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   22.45503  ? 3.302742      30.203854    -33.66753    1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  21.717182 ? 2.4889421     29.886974    -34.861073   1 2
ATOM C C   . MET A 2 1   . 1   MET A C   22.677422 ? 1.0558511     30.254572    -34.53991    1 3
ATOM O O   . MET A 2 1   . 1   MET A O   21.639582 ? 0.5467309     29.77308     -33.534725   1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  21.581884 ? 2.5852404     28.394966    -35.21405    1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  20.169716 ? 3.2219148     28.166073    -36.571106   1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  18.633982 ? 3.5995197     26.417015    -36.82546    1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  17.45818  ? 3.8951209     26.399399    -38.616512   1 8
ATOM N N   . ASP A 2 2   . 2   ASP A N   17.323648 ? 0.5169669     31.165442    -35.250237   1 9
ATOM C CA  . ASP A 2 2   . 2   ASP A CA  17.865553 ? -0.8013603    31.73177     -34.95823    1 10
ATOM C C   . ASP A 2 2   . 2   ASP A C   17.204693 ? -1.8779986    30.653582    -35.164646   1 11
ATOM O O   . ASP A 2 2   . 2   ASP A O   20.480206 ? -1.729383     29.801086    -36.047657   1 12
ATOM C CB  . ASP A 2 2   . 2   ASP A CB  21.991642 ? -0.9848618    32.955482    -35.874054   1 13
ATOM C CG  . ASP A 2 2   . 2   ASP A CG  21.544275 ? -2.0049362    33.96193     -35.37407    1 14
ATOM O OD1 . ASP A 2 2   . 2   ASP A OD1 22.055672 ? -2.7413282    33.60757     -34.42793    1 15
ATOM O OD2 . ASP A 2 2   . 2   ASP A OD2 22.228443 ? -2.0219772    35.070187    -35.94391    1 16
ATOM N N   . ALA A 2 3   . 3   ALA A N   22.053596 ? -2.9199495    30.66285     -34.36056    1 17
ATOM C CA  . ALA A 2 3   . 3   ALA A CA  21.954113 ? -3.987585     29.668962    -34.456482   1 18
ATOM C C   . ALA A 2 3   . 3   ALA A C   22.192993 ? -4.614086     29.627184    -35.860615   1 19
ATOM O O   . ALA A 2 3   . 3   ALA A O   22.186825 ? -4.9504137    28.553862    -36.3571     1 20
ATOM C CB  . ALA A 2 3   . 3   ALA A CB  23.096172 ? -5.0292916    29.988369    -33.384598   1 21
ATOM N N   . ALA A 2 4   . 4   ALA A N   23.681852 ? -4.663711     30.773996    -36.51326    1 22
ATOM C CA  . ALA A 2 4   . 4   ALA A CA  25.8905   ? -5.112082     30.892025    -37.89481    1 23
ATOM C C   . ALA A 2 4   . 4   ALA A C   25.554583 ? -4.2077975    30.137156    -38.886837   1 24
ATOM O O   . ALA A 2 4   . 4   ALA A O   25.029919 ? -4.699724     29.49973     -39.815807   1 25
ATOM C CB  . ALA A 2 4   . 4   ALA A CB  25.874605 ? -5.1648636    32.381046    -38.237736   1 26
ATOM N N   . LEU A 2 5   . 5   LEU A N   24.610538 ? -2.9001706    30.17336     -38.667717   1 27
ATOM C CA  . LEU A 2 5   . 5   LEU A CA  24.472672 ? -1.928595     29.47977     -39.523685   1 28
ATOM C C   . LEU A 2 5   . 5   LEU A C   22.874588 ? -2.0013618    27.96784     -39.33622    1 29
ATOM O O   . LEU A 2 5   . 5   LEU A O   21.976528 ? -1.9000177    27.22175     -40.30528    1 30
ATOM C CB  . LEU A 2 5   . 5   LEU A CB  21.044052 ? -0.52638245   30.034927    -39.210857   1 31
ATOM C CG  . LEU A 2 5   . 5   LEU A CG  20.078827 ? 0.25117025    30.482643    -40.46082    1 32
ATOM C CD1 . LEU A 2 5   . 5   LEU A CD1 21.186234 ? 1.1237007     31.690676    -40.13453    1 33
ATOM C CD2 . LEU A 2 5   . 5   LEU A CD2 20.79969  ? 1.1423781     29.375048    -40.979267   1 34
ATOM N N   . LEU A 2 6   . 6   LEU A N   23.211563 ? -2.2289152    27.531893    -38.113632   1 35
ATOM C CA  . LEU A 2 6   . 6   LEU A CA  24.077982 ? -2.444682     26.115845    -37.816814   1 36
ATOM C C   . LEU A 2 6   . 6   LEU A C   23.40985  ? -3.7422166    25.613651    -38.44898    1 37
ATOM O O   . LEU A 2 6   . 6   LEU A O   23.399914 ? -3.7591937    24.542267    -39.038605   1 38
ATOM C CB  . LEU A 2 6   . 6   LEU A CB  23.444405 ? -2.4458218    25.918179    -36.29387    1 39
ATOM C CG  . LEU A 2 6   . 6   LEU A CG  23.182617 ? -1.9529299    24.514215    -35.892605   1 40
ATOM C CD1 . LEU A 2 6   . 6   LEU A CD1 22.982498 ? -2.5394542    24.111816    -34.5463     1 41
ATOM C CD2 . LEU A 2 6   . 6   LEU A CD2 23.485083 ? -0.43225566   24.48914     -35.763905   1 42
ATOM N N   . HIS A 2 7   . 7   HIS A N   23.858854 ? -4.777843     26.423943    -38.38726    1 43
ATOM C CA  . HIS A 2 7   . 7   HIS A CA  24.451378 ? -6.0545897    26.088112    -39.00756    1 44
ATOM C C   . HIS A 2 7   . 7   HIS A C   25.217825 ? -5.940008     26.022867    -40.533207   1 45
ATOM O O   . HIS A 2 7   . 7   HIS A O   27.628057 ? -6.409902     25.064175    -41.134254   1 46
ATOM C CB  . HIS A 2 7   . 7   HIS A CB  26.43838  ? -7.1162705    27.087702    -38.55474    1 47
ATOM C CG  . HIS A 2 7   . 7   HIS A CG  24.950232 ? -8.510494     26.530527    -38.634724   1 48
ATOM N ND1 . HIS A 2 7   . 7   HIS A ND1 25.86897  1 -9.221458     26.208654    -39.77535    1 49
ATOM C CD2 . HIS A 2 7   . 7   HIS A CD2 25.00401  ? -9.309333     26.226366    -37.56527    1 50
ATOM C CE1 . HIS A 2 7   . 7   HIS A CE1 23.961437 ? -10.4198675   25.724743    -39.3935     1 51
ATOM N NE2 . HIS A 2 7   . 7   HIS A NE2 22.895727 ? -10.506624    25.725077    -38.049076   1 52
ATOM N N   . SER A 2 8   . 8   SER A N   22.61504  ? -5.2306433    26.964073    -41.143894   1 53
ATOM C CA  . SER A 2 8   . 8   SER A CA  21.52604  ? -4.9952664    26.935001    -42.59465    1 54
ATOM C C   . SER A 2 8   . 8   SER A C   21.3689   ? -4.121699     25.761177    -43.03902    1 55
ATOM O O   . SER A 2 8   . 8   SER A O   22.328781 ? -4.3583755    25.186539    -44.096275   1 56
ATOM C CB  . SER A 2 8   . 8   SER A CB  21.480837 ? -4.384124     28.251211    -43.073856   1 57
ATOM O OG  . SER A 2 8   . 8   SER A OG  24.029898 ? -3.072358     28.437864    -42.603916   1 58
ATOM N N   . LEU A 2 9   . 9   LEU A N   25.385696 ? -3.1469135    25.366526    -42.236244   1 59
ATOM C CA  . LEU A 2 9   . 9   LEU A CA  24.79546  ? -2.3457453    24.164442    -42.48684    1 60
ATOM C C   . LEU A 2 9   . 9   LEU A C   24.920727 ? -3.1750896    22.88977     -42.36142    1 61
ATOM O O   . LEU A 2 9   . 9   LEU A O   24.969238 ? -3.0232584    21.987997    -43.17745    1 62
ATOM C CB  . LEU A 2 9   . 9   LEU A CB  24.703688 ? -1.1622142    24.1224      -41.50673    1 63
ATOM C CG  . LEU A 2 9   . 9   LEU A CG  24.592245 ? 0.109786816   24.775537    -42.05703    1 64
ATOM C CD1 . LEU A 2 9   . 9   LEU A CD1 24.933798 ? 1.0326889     25.177845    -40.914436   1 65
ATOM C CD2 . LEU A 2 9   . 9   LEU A CD2 25.282171 ? 0.8688002     23.795681    -42.946285   1 66
ATOM N N   . LEU A 2 10  . 10  LEU A N   25.905895 ? -4.0411353    22.829567    -41.365704   1 67
ATOM C CA  . LEU A 2 10  . 10  LEU A CA  26.716745 ? -4.9542165    21.702415    -41.19986    1 68
ATOM C C   . LEU A 2 10  . 10  LEU A C   29.238901 ? -5.980095     21.639324    -42.331596   1 69
ATOM O O   . LEU A 2 10  . 10  LEU A O   27.662733 ? -6.2273445    20.556915    -42.846226   1 70
ATOM C CB  . LEU A 2 10  . 10  LEU A CB  26.753859 ? -5.6369085    21.79522     -39.832066   1 71
ATOM C CG  . LEU A 2 10  . 10  LEU A CG  27.741903 ? -4.7379627    21.403751    -38.646385   1 72
ATOM C CD1 . LEU A 2 10  . 10  LEU A CD1 26.665306 ? -5.388134     21.838587    -37.331875   1 73
ATOM C CD2 . LEU A 2 10  . 10  LEU A CD2 25.629913 ? -4.510623     19.899174    -38.58011    1 74
ATOM N N   . GLU A 2 11  . 11  GLU A N   24.141237 ? -6.5041714    22.77138     -42.775      1 75
ATOM C CA  . GLU A 2 11  . 11  GLU A CA  23.653402 ? -7.3834558    22.835049    -43.95198    1 76
ATOM C C   . GLU A 2 11  . 11  GLU A C   22.434032 ? -6.656182     22.442007    -45.243553   1 77
ATOM O O   . GLU A 2 11  . 11  GLU A O   22.028484 ? -7.2096777    21.714792    -46.062317   1 78
ATOM C CB  . GLU A 2 11  . 11  GLU A CB  22.657602 ? -7.9634624    24.244143    -44.125313   1 79
ATOM C CG  . GLU A 2 11  . 11  GLU A CG  21.818014 ? -9.150663     24.492607    -43.1903     1 80
ATOM C CD  . GLU A 2 11  . 11  GLU A CD  24.611517 ? -9.792428     25.870388    -43.393433   1 81
ATOM O OE1 . GLU A 2 11  . 11  GLU A OE1 25.983597 ? -10.983951    26.007444    -43.018387   1 82
ATOM O OE2 . GLU A 2 11  . 11  GLU A OE2 25.333553 ? -9.10286      26.782375    -43.899483   1 83
ATOM N N   . ALA A 2 12  . 12  ALA A N   25.366138 ? -5.405402     22.86049     -45.40396    1 84
ATOM C CA  . ALA A 2 12  . 12  ALA A CA  25.35864  ? -4.5910215    22.454166    -46.54344    1 85
ATOM C C   . ALA A 2 12  . 12  ALA A C   25.03596  ? -4.308648     20.9513      -46.5218     1 86
ATOM O O   . ALA A 2 12  . 12  ALA A O   24.937614 ? -4.460778     20.286411    -47.54387    1 87
ATOM C CB  . ALA A 2 12  . 12  ALA A CB  25.348381 ? -3.3088465    23.279633    -46.55314    1 88
ATOM N N   . ASN A 2 13  . 13  ASN A N   25.706041 ? -3.962793     20.416086    -45.362083   1 89
ATOM C CA  . ASN A 2 13  . 13  ASN A CA  26.292885 ? -3.7707298    18.974632    -45.179173   1 90
ATOM C C   . ASN A 2 13  . 13  ASN A C   27.088114 ? -5.0677342    18.19585     -45.378345   1 91
ATOM O O   . ASN A 2 13  . 13  ASN A O   29.447853 ? -5.04709      17.132833    -45.983112   1 92
ATOM C CB  . ASN A 2 13  . 13  ASN A CB  27.240175 ? -3.188828     18.701092    -43.78267    1 93
ATOM C CG  . ASN A 2 13  . 13  ASN A CG  26.077074 ? -1.6878959    18.882715    -43.71077    1 94
ATOM O OD1 . ASN A 2 13  . 13  ASN A OD1 26.989674 ? -0.986742     18.991802    -44.70038    1 95
ATOM N ND2 . ASN A 2 13  . 13  ASN A ND2 26.065224 ? -1.1397191    18.890812    -42.519753   1 96
ATOM N N   . CYS A 2 14  . 14  CYS A N   25.290707 ? -6.161068     18.728645    -44.91718    1 97
ATOM C CA  . CYS A 2 14  . 14  CYS A CA  24.031076 ? -7.4869905    18.1818      -45.1679     1 98
ATOM C C   . CYS A 2 14  . 14  CYS A C   22.804537 ? -7.7868137    18.11578     -46.668816   1 99
ATOM O O   . CYS A 2 14  . 14  CYS A O   22.637466 ? -8.167344     17.062944    -47.184437   1 100
ATOM C CB  . CYS A 2 14  . 14  CYS A CB  22.134443 ? -8.493726     19.045889    -44.397827   1 101
ATOM S SG  . CYS A 2 14  . 14  CYS A SG  22.801817 ? -10.221166    18.782352    -44.864758   1 102
ATOM N N   . SER A 2 15  . 15  SER A N   21.801388 ? -7.531119     19.193493    -47.37725    1 103
ATOM C CA  . SER A 2 15  . 15  SER A CA  24.238703 ? -7.7377734    19.242313    -48.82567    1 104
ATOM C C   . SER A 2 15  . 15  SER A C   25.345152 ? -6.8169985    18.27917     -49.57184    1 105
ATOM O O   . SER A 2 15  . 15  SER A O   24.866268 ? -7.251455     17.646606    -50.530685   1 106
ATOM C CB  . SER A 2 15  . 15  SER A CB  24.817545 ? -7.52048      20.657806    -49.342533   1 107
ATOM O OG  . SER A 2 15  . 15  SER A OG  24.878563 ? -8.398642     21.566212    -48.722916   1 108
ATOM N N   . LEU A 2 16  . 16  LEU A N   24.681879 ? -5.571979     18.12856     -49.128155   1 109
ATOM C CA  . LEU A 2 16  . 16  LEU A CA  24.526783 ? -4.6133347    17.169008    -49.687332   1 110
ATOM C C   . LEU A 2 16  . 16  LEU A C   24.915653 ? -5.0264254    15.724871    -49.405937   1 111
ATOM O O   . LEU A 2 16  . 16  LEU A O   25.13716  ? -5.0591936    14.926797    -50.33547    1 112
ATOM C CB  . LEU A 2 16  . 16  LEU A CB  25.512993 ? -3.217271     17.450188    -49.111988   1 113
ATOM C CG  . LEU A 2 16  . 16  LEU A CG  26.543736 ? -2.367836     18.34201     -50.024414   1 114
ATOM C CD1 . LEU A 2 16  . 16  LEU A CD1 28.689882 ? -1.3617036    19.142702    -49.21116    1 115
ATOM C CD2 . LEU A 2 16  . 16  LEU A CD2 26.564545 ? -1.6001405    17.484627    -51.0212     1 116
ATOM N N   . ALA A 2 17  . 17  ALA A N   25.786978 ? -5.3793306    15.419599    -48.166096   1 117
ATOM C CA  . ALA A 2 17  . 17  ALA A CA  26.794407 ? -5.812765     14.074917    -47.798176   1 118
ATOM C C   . ALA A 2 17  . 17  ALA A C   25.928848 ? -7.0749435    13.657511    -48.557533   1 119
ATOM O O   . ALA A 2 17  . 17  ALA A O   25.062355 ? -7.1541395    12.54172     -49.06345    1 120
ATOM C CB  . ALA A 2 17  . 17  ALA A CB  23.788784 ? -6.029709     14.035355    -46.28773    1 121
ATOM N N   . LEU A 2 18  . 18  LEU A N   22.539776 ? -8.0164175    14.558431    -48.703606   1 122
ATOM C CA  . LEU A 2 18  . 18  LEU A CA  22.528427 ? -9.214884     14.309748    -49.502632   1 123
ATOM C C   . LEU A 2 18  . 18  LEU A C   21.985846 ? -8.9078865    14.170286    -50.996494   1 124
ATOM O O   . LEU A 2 18  . 18  LEU A O   22.941177 ? -9.545061     13.3713875   -51.677593   1 125
ATOM C CB  . LEU A 2 18  . 18  LEU A CB  21.948423 ? -10.195952    15.460735    -49.290073   1 126
ATOM C CG  . LEU A 2 18  . 18  LEU A CG  24.204037 ? -10.875743    15.442818    -47.91743    1 127
ATOM C CD1 . LEU A 2 18  . 18  LEU A CD1 25.21419  ? -11.631286    16.753496    -47.739265   1 128
ATOM C CD2 . LEU A 2 18  . 18  LEU A CD2 24.745794 ? -11.870751    14.294535    -47.80543    1 129
ATOM N N   . ALA A 2 19  . 19  ALA A N   24.77718  ? -7.9323645    14.916257    -51.5183     1 130
ATOM C CA  . ALA A 2 19  . 19  ALA A CA  24.753548 ? -7.498215     14.757414    -52.902462   1 131
ATOM C C   . ALA A 2 19  . 19  ALA A C   24.516548 ? -6.8081164    13.408892    -53.127827   1 132
ATOM O O   . ALA A 2 19  . 19  ALA A O   24.382635 ? -7.010144     12.796792    -54.17556    1 133
ATOM C CB  . ALA A 2 19  . 19  ALA A CB  24.820879 ? -6.594607     15.928776    -53.27782    1 134
ATOM N N   . GLU A 2 20  . 20  GLU A N   24.967772 ? -6.0267367    12.938707    -52.15336    1 135
ATOM C CA  . GLU A 2 20  . 20  GLU A CA  25.482342 ? -5.424973     11.603273    -52.186695   1 136
ATOM C C   . GLU A 2 20  . 20  GLU A C   26.579798 ? -6.47385      10.493401    -52.072144   1 137
ATOM O O   . GLU A 2 20  . 20  GLU A O   28.580517 ? -6.4053254    9.538378     -52.840317   1 138
ATOM C CB  . GLU A 2 20  . 20  GLU A CB  29.727411 ? -4.3722715    11.447995    -51.084652   1 139
ATOM C CG  . GLU A 2 20  . 20  GLU A CG  28.981627 ? -3.0698206    12.164548    -51.44661    1 140
ATOM C CD  . GLU A 2 20  . 20  GLU A CD  29.68351  ? -1.947042     11.966669    -50.416584   1 141
ATOM O OE1 . GLU A 2 20  . 20  GLU A OE1 28.976103 ? -0.78389835   12.254174    -50.79771    1 142
ATOM O OE2 . GLU A 2 20  . 20  GLU A OE2 28.440588 ? -2.2376378    11.548495    -49.267185   1 143
ATOM N N   . GLU A 2 21  . 21  GLU A N   27.265072 ? -7.448892     10.629208    -51.1906     1 144
ATOM C CA  . GLU A 2 21  . 21  GLU A CA  26.277966 ? -8.573166     9.6847315    -51.119      1 145
ATOM C C   . GLU A 2 21  . 21  GLU A C   25.574642 ? -9.328743     9.60789      -52.45341    1 146
ATOM O O   . GLU A 2 21  . 21  GLU A O   24.003342 ? -9.579198     8.52166      -52.96966    1 147
ATOM C CB  . GLU A 2 21  . 21  GLU A CB  25.076347 ? -9.558461     10.067675    -49.98726    1 148
ATOM C CG  . GLU A 2 21  . 21  GLU A CG  24.162535 ? -9.181571     9.511009     -48.60472    1 149
ATOM C CD  . GLU A 2 21  . 21  GLU A CD  26.123243 ? -10.193088    9.891103     -47.4903     1 150
ATOM O OE1 . GLU A 2 21  . 21  GLU A OE1 26.693062 ? -10.23633     9.165123     -46.481316   1 151
ATOM O OE2 . GLU A 2 21  . 21  GLU A OE2 26.140265 ? -10.918588    10.9087      -47.599617   1 152
ATOM N N   . LEU A 2 22  . 22  LEU A N   25.96764  ? -9.605617     10.734662    -53.06916    1 153
ATOM C CA  . LEU A 2 22  . 22  LEU A CA  25.920635 ? -10.269339    10.785176    -54.3792     1 154
ATOM C C   . LEU A 2 22  . 22  LEU A C   25.498999 ? -9.410578     10.202809    -55.507874   1 155
ATOM O O   . LEU A 2 22  . 22  LEU A O   25.33375  ? -9.948566     9.621783     -56.44929    1 156
ATOM C CB  . LEU A 2 22  . 22  LEU A CB  25.753998 ? -10.620044    12.243513    -54.708714   1 157
ATOM C CG  . LEU A 2 22  . 22  LEU A CG  26.262262 ? -11.867101    12.765442    -53.987625   1 158
ATOM C CD1 . LEU A 2 22  . 22  LEU A CD1 26.7374   ? -11.917025    14.292308    -54.090054   1 159
ATOM C CD2 . LEU A 2 22  . 22  LEU A CD2 27.828085 ? -13.140988    12.222939    -54.624096   1 160
ATOM N N   . LEU A 2 23  . 23  LEU A N   30.09864  ? -8.088267     10.34654     -55.437016   1 161
ATOM C CA  . LEU A 2 23  . 23  LEU A CA  28.496653 ? -7.1617155    9.738178     -56.399345   1 162
ATOM C C   . LEU A 2 23  . 23  LEU A C   27.67502  ? -7.044082     8.226844     -56.212254   1 163
ATOM O O   . LEU A 2 23  . 23  LEU A O   28.524595 ? -6.9393115    7.508936     -57.20706    1 164
ATOM C CB  . LEU A 2 23  . 23  LEU A CB  27.899057 ? -5.779665     10.397228    -56.26176    1 165
ATOM C CG  . LEU A 2 23  . 23  LEU A CG  26.74125  ? -5.6080155    11.643878    -57.137848   1 166
ATOM C CD1 . LEU A 2 23  . 23  LEU A CD1 26.176542 ? -4.4672875    12.506622    -56.611767   1 167
ATOM C CD2 . LEU A 2 23  . 23  LEU A CD2 25.415539 ? -5.262384     11.245973    -58.571312   1 168
ATOM N N   . LEU A 2 24  . 24  LEU A N   24.17081  ? -7.0580835    7.75123      -54.969524   1 169
ATOM C CA  . LEU A 2 24  . 24  LEU A CA  23.811964 ? -6.983413     6.323226     -54.66012    1 170
ATOM C C   . LEU A 2 24  . 24  LEU A C   24.334665 ? -8.268381     5.582812     -55.029903   1 171
ATOM O O   . LEU A 2 24  . 24  LEU A O   23.437962 ? -8.186171     4.483901     -55.577755   1 172
ATOM C CB  . LEU A 2 24  . 24  LEU A CB  26.690697 ? -6.6658964    6.1483626    -53.16551    1 173
ATOM C CG  . LEU A 2 24  . 24  LEU A CG  28.01912  ? -5.186852     6.3766627    -52.82357    1 174
ATOM C CD1 . LEU A 2 24  . 24  LEU A CD1 27.393543 ? -5.0162845    6.531539     -51.315964   1 175
ATOM C CD2 . LEU A 2 24  . 24  LEU A CD2 27.400223 ? -4.3301053    5.198742     -53.27245    1 176
ATOM N N   . ASP A 2 25  . 25  ASP A N   27.464771 ? -9.404638     6.1763144    -54.79741    1 177
ATOM C CA  . ASP A 2 25  . 25  ASP A CA  27.237337 ? -10.688036    5.5709553    -55.17405    1 178
ATOM C C   . ASP A 2 25  . 25  ASP A C   27.09015  ? -10.951935    5.5768166    -56.687725   1 179
ATOM O O   . ASP A 2 25  . 25  ASP A O   27.48689  ? -11.915509    4.9711547    -57.155563   1 180
ATOM C CB  . ASP A 2 25  . 25  ASP A CB  27.880547 ? -11.830833    6.237381     -54.395817   1 181
ATOM C CG  . ASP A 2 25  . 25  ASP A CG  28.358755 ? -12.072809    5.6231356    -53.016773   1 182
ATOM O OD1 . ASP A 2 25  . 25  ASP A OD1 29.16529  ? -11.588861    4.491996     -52.766514   1 183
ATOM O OD2 . ASP A 2 25  . 25  ASP A OD2 31.819046 ? -12.820915    6.251895     -52.232067   1 184
ATOM N N   . GLY A 2 26  . 26  GLY A N   29.977713 ? -10.109835    6.2094336    -57.479477   1 185
ATOM C CA  . GLY A 2 26  . 26  GLY A CA  28.455666 ? -10.152932    6.159226     -58.945633   1 186
ATOM C C   . GLY A 2 26  . 26  GLY A C   29.298365 ? -11.407694    6.747248     -59.59836    1 187
ATOM O O   . GLY A 2 26  . 26  GLY A O   28.404427 ? -11.465523    6.880851     -60.822815   1 188
ATOM N N   . TRP A 2 27  . 27  TRP A N   27.311075 ? -12.3671255   7.0790505    -58.834457   1 189
ATOM C CA  . TRP A 2 27  . 27  TRP A CA  26.337242 ? -13.607958    7.6825643    -59.257915   1 190
ATOM C C   . TRP A 2 27  . 27  TRP A C   24.867052 ? -13.622865    9.154523     -58.849438   1 191
ATOM O O   . TRP A 2 27  . 27  TRP A O   24.751007 ? -14.290325    9.54386      -57.90269    1 192
ATOM C CB  . TRP A 2 27  . 27  TRP A CB  23.83801  ? -14.807822    6.914967     -58.689125   1 193
ATOM C CG  . TRP A 2 27  . 27  TRP A CG  24.825453 ? -14.988315    5.528988     -59.215626   1 194
ATOM C CD1 . TRP A 2 27  . 27  TRP A CD1 23.707884 ? -14.309998    4.4381475    -58.810123   1 195
ATOM C CD2 . TRP A 2 27  . 27  TRP A CD2 26.347374 ? -15.910496    5.0742283    -60.26453    1 196
ATOM N NE1 . TRP A 2 27  . 27  TRP A NE1 27.555906 ? -14.730747    3.3294165    -59.544758   1 197
ATOM C CE2 . TRP A 2 27  . 27  TRP A CE2 27.169886 ? -15.709779    3.6796722    -60.43393    1 198
ATOM C CE3 . TRP A 2 27  . 27  TRP A CE3 27.367264 ? -16.877493    5.7118025    -61.074078   1 199
ATOM C CZ2 . TRP A 2 27  . 27  TRP A CZ2 27.451056 ? -16.455599    2.93565      -61.3819     1 200
ATOM C CZ3 . TRP A 2 27  . 27  TRP A CZ3 27.270752 ? -17.623577    4.974067     -62.015728   1 201
ATOM C CH2 . TRP A 2 27  . 27  TRP A CH2 27.23261  ? -17.413576    3.5907393    -62.172077   1 202
ATOM N N   . GLY A 2 28  . 28  GLY A N   27.453222 ? -12.908688    9.955436     -59.544666   1 203
ATOM C CA  . GLY A 2 28  . 28  GLY A CA  27.614256 ? -13.252964    11.363165    -59.57954    1 204
ATOM C C   . GLY A 2 28  . 28  GLY A C   28.11377  ? -14.539791    11.488985    -60.382538   1 205
ATOM O O   . GLY A 2 28  . 28  GLY A O   28.943794 ? -14.480198    11.257247    -61.58985    1 206
ATOM N N   . PRO A 2 29  . 29  PRO A N   31.144255 ? -15.683769    11.749496    -59.773884   1 207
ATOM C CA  . PRO A 2 29  . 29  PRO A CA  29.096508 ? -16.819782    12.089524    -60.59807    1 208
ATOM C C   . PRO A 2 29  . 29  PRO A C   28.245253 ? -16.398825    13.29576     -61.4355     1 209
ATOM O O   . PRO A 2 29  . 29  PRO A O   29.409525 ? -15.709527    14.17106     -60.904114   1 210
ATOM C CB  . PRO A 2 29  . 29  PRO A CB  28.225756 ? -17.969326    12.397783    -59.637947   1 211
ATOM C CG  . PRO A 2 29  . 29  PRO A CG  26.958591 ? -17.26004     12.814575    -58.35488    1 212
ATOM C CD  . PRO A 2 29  . 29  PRO A CD  25.747623 ? -15.94305     12.049987    -58.38476    1 213
ATOM N N   . PRO A 2 30  . 30  PRO A N   24.52361  ? -16.69829     13.321174    -62.72497    1 214
ATOM C CA  . PRO A 2 30  . 30  PRO A CA  24.397623 ? -16.380033    14.480953    -63.522144   1 215
ATOM C C   . PRO A 2 30  . 30  PRO A C   23.735853 ? -17.049248    15.674553    -62.84968    1 216
ATOM O O   . PRO A 2 30  . 30  PRO A O   24.83001  ? -18.270388    15.758354    -62.78778    1 217
ATOM C CB  . PRO A 2 30  . 30  PRO A CB  23.700497 ? -16.928207    14.182472    -64.91875    1 218
ATOM C CG  . PRO A 2 30  . 30  PRO A CG  26.772482 ? -18.031507    13.170952    -64.65984    1 219
ATOM C CD  . PRO A 2 30  . 30  PRO A CD  28.149532 ? -17.553253    12.4014635   -63.43343    1 220
ATOM N N   . LEU A 2 31  . 31  LEU A N   27.647444 ? -16.215889    16.512949    -62.275097   1 221
ATOM C CA  . LEU A 2 31  . 31  LEU A CA  27.76234  ? -16.640476    17.814772    -61.809772   1 222
ATOM C C   . LEU A 2 31  . 31  LEU A C   27.83476  ? -17.054386    18.585506    -63.056423   1 223
ATOM O O   . LEU A 2 31  . 31  LEU A O   27.640602 ? -16.227886    19.253214    -63.665043   1 224
ATOM C CB  . LEU A 2 31  . 31  LEU A CB  27.49229  ? -15.483056    18.5026      -61.06351    1 225
ATOM C CG  . LEU A 2 31  . 31  LEU A CG  27.839506 ? -15.277903    18.021616    -59.620613   1 226
ATOM C CD1 . LEU A 2 31  . 31  LEU A CD1 28.04054  ? -13.869976    18.388018    -59.14153    1 227
ATOM C CD2 . LEU A 2 31  . 31  LEU A CD2 28.409334 ? -16.272064    18.702103    -58.68667    1 228
ATOM N N   . ASP A 2 32  . 32  ASP A N   29.424953 ? -18.27178     18.414598    -63.47847    1 229
ATOM C CA  . ASP A 2 32  . 32  ASP A CA  31.697693 ? -18.841309    19.234581    -64.52937    1 230
ATOM C C   . ASP A 2 32  . 32  ASP A C   33.524784 ? -19.02185     20.634172    -63.92452    1 231
ATOM O O   . ASP A 2 32  . 32  ASP A O   32.776974 ? -19.882341    20.823603    -63.065025   1 232
ATOM C CB  . ASP A 2 32  . 32  ASP A CB  33.745445 ? -20.140108    18.60686     -65.05544    1 233
ATOM C CG  . ASP A 2 32  . 32  ASP A CG  32.679768 ? -20.406853    18.961767    -66.52004    1 234
ATOM O OD1 . ASP A 2 32  . 32  ASP A OD1 31.384499 ? -19.626978    19.784483    -67.07759    1 235
ATOM O OD2 . ASP A 2 32  . 32  ASP A OD2 29.663504 ? -21.37326     18.386986    -67.07672    1 236
ATOM N N   . PRO A 2 33  . 33  PRO A N   28.134377 ? -18.114365    21.54545     -64.19392    1 237
ATOM C CA  . PRO A 2 33  . 33  PRO A CA  26.699188 ? -18.038725    22.7983      -63.45054    1 238
ATOM C C   . PRO A 2 33  . 33  PRO A C   27.468634 ? -19.18597     23.741232    -63.799732   1 239
ATOM O O   . PRO A 2 33  . 33  PRO A O   26.088406 ? -19.342247    24.76575     -63.150967   1 240
ATOM C CB  . PRO A 2 33  . 33  PRO A CB  24.818027 ? -16.674587    23.383682    -63.815025   1 241
ATOM C CG  . PRO A 2 33  . 33  PRO A CG  28.799313 ? -16.414753    22.833305    -65.20952    1 242
ATOM C CD  . PRO A 2 33  . 33  PRO A CD  29.964739 ? -17.080738    21.46875     -65.18423    1 243
ATOM N N   . GLU A 2 34  . 34  GLU A N   29.237911 ? -19.94549     23.425123    -64.854515   1 244
ATOM C CA  . GLU A 2 34  . 34  GLU A CA  29.376925 ? -21.000406    24.280949    -65.38072    1 245
ATOM C C   . GLU A 2 34  . 34  GLU A C   29.387486 ? -22.405607    23.870537    -64.917244   1 246
ATOM O O   . GLU A 2 34  . 34  GLU A O   28.861681 ? -23.377031    24.53081     -65.27542    1 247
ATOM C CB  . GLU A 2 34  . 34  GLU A CB  28.606176 ? -20.923374    24.337494    -66.906006   1 248
ATOM C CG  . GLU A 2 34  . 34  GLU A CG  29.05997  ? -19.684546    25.103416    -67.385445   1 249
ATOM C CD  . GLU A 2 34  . 34  GLU A CD  29.464102 ? -19.683165    25.363829    -68.89572    1 250
ATOM O OE1 . GLU A 2 34  . 34  GLU A OE1 29.985296 ? -18.926844    26.274855    -69.30728    1 251
ATOM O OE2 . GLU A 2 34  . 34  GLU A OE2 30.96224  ? -20.404453    24.692827    -69.64057    1 252
ATOM N N   . GLY A 2 35  . 35  GLY A N   33.034187 ? -22.523695    22.802485    -64.10198    1 253
ATOM C CA  . GLY A 2 35  . 35  GLY A CA  31.627602 ? -23.823265    22.39993     -63.591877   1 254
ATOM C C   . GLY A 2 35  . 35  GLY A C   30.104641 ? -24.379389    23.400743    -62.576534   1 255
ATOM O O   . GLY A 2 35  . 35  GLY A O   31.15772  ? -23.622955    23.973734    -61.79729    1 256
ATOM N N   . PRO A 2 36  . 36  PRO A N   30.19576  ? -25.716724    23.586218    -62.53734    1 257
ATOM C CA  . PRO A 2 36  . 36  PRO A CA  28.654846 ? -26.358965    24.58194     -61.66878    1 258
ATOM C C   . PRO A 2 36  . 36  PRO A C   26.900747 ? -26.30511     24.23735     -60.185516   1 259
ATOM O O   . PRO A 2 36  . 36  PRO A O   26.87097  ? -26.97316     24.863562    -59.375435   1 260
ATOM C CB  . PRO A 2 36  . 36  PRO A CB  25.68838  ? -27.794975    24.653997    -62.190792   1 261
ATOM C CG  . PRO A 2 36  . 36  PRO A CG  24.825235 ? -28.04513     23.245478    -62.70252    1 262
ATOM C CD  . PRO A 2 36  . 36  PRO A CD  25.983202 ? -26.697235    22.845936    -63.283012   1 263
ATOM N N   . TYR A 2 37  . 37  TYR A N   24.683676 ? -25.542358    23.232914    -59.81167    1 264
ATOM C CA  . TYR A 2 37  . 37  TYR A CA  27.903193 ? -25.463512    22.742237    -58.45725    1 265
ATOM C C   . TYR A 2 37  . 37  TYR A C   29.516714 ? -24.477581    23.562689    -57.642563   1 266
ATOM O O   . TYR A 2 37  . 37  TYR A O   28.957302 ? -23.304855    23.685608    -57.975475   1 267
ATOM C CB  . TYR A 2 37  . 37  TYR A CB  29.24146  ? -25.117771    21.25292     -58.459064   1 268
ATOM C CG  . TYR A 2 37  . 37  TYR A CG  29.299181 ? -26.196135    20.408756    -59.118553   1 269
ATOM C CD1 . TYR A 2 37  . 37  TYR A CD1 29.031149 ? -27.396008    20.160913    -58.4326     1 270
ATOM C CD2 . TYR A 2 37  . 37  TYR A CD2 28.910694 ? -26.011135    19.903564    -60.41915    1 271
ATOM C CE1 . TYR A 2 37  . 37  TYR A CE1 29.245722 ? -28.414225    19.42316     -59.05792    1 272
ATOM C CE2 . TYR A 2 37  . 37  TYR A CE2 29.647043 ? -27.028261    19.161903    -61.047554   1 273
ATOM C CZ  . TYR A 2 37  . 37  TYR A CZ  29.74208  ? -28.226015    18.92691     -60.362087   1 274
ATOM O OH  . TYR A 2 37  . 37  TYR A OH  30.749035 ? -29.233356    18.21004     -60.976147   1 275
ATOM N N   . SER A 2 38  . 38  SER A N   33.27908  ? -24.974937    24.084372    -56.53333    1 276
ATOM C CA  . SER A 2 38  . 38  SER A CA  31.913275 ? -24.128761    24.667034    -55.508472   1 277
ATOM C C   . SER A 2 38  . 38  SER A C   30.692541 ? -23.373821    23.568277    -54.7725     1 278
ATOM O O   . SER A 2 38  . 38  SER A O   31.514877 ? -23.886175    22.46776     -54.583744   1 279
ATOM C CB  . SER A 2 38  . 38  SER A CB  30.451313 ? -24.967598    25.47417     -54.518257   1 280
ATOM O OG  . SER A 2 38  . 38  SER A OG  29.221666 ? -25.627121    26.536785    -55.17338    1 281
ATOM N N   . TYR A 2 39  . 39  TYR A N   27.843184 ? -22.165236    23.867338    -54.32784    1 282
ATOM C CA  . TYR A 2 39  . 39  TYR A CA  26.794779 ? -21.327578    22.958628    -53.559128   1 283
ATOM C C   . TYR A 2 39  . 39  TYR A C   26.30894  ? -20.911507    23.603094    -52.2495     1 284
ATOM O O   . TYR A 2 39  . 39  TYR A O   24.244877 ? -20.591537    24.790722    -52.203148   1 285
ATOM C CB  . TYR A 2 39  . 39  TYR A CB  25.940037 ? -20.097578    22.561266    -54.36653    1 286
ATOM C CG  . TYR A 2 39  . 39  TYR A CG  25.245766 ? -20.407944    21.708551    -55.58003    1 287
ATOM C CD1 . TYR A 2 39  . 39  TYR A CD1 27.651787 ? -20.426125    20.305376    -55.466618   1 288
ATOM C CD2 . TYR A 2 39  . 39  TYR A CD2 28.495104 ? -20.684275    22.31075     -56.816124   1 289
ATOM C CE1 . TYR A 2 39  . 39  TYR A CE1 27.831375 ? -20.722792    19.509829    -56.5821     1 290
ATOM C CE2 . TYR A 2 39  . 39  TYR A CE2 27.3484   ? -20.9868      21.525137    -57.93708    1 291
ATOM C CZ  . TYR A 2 39  . 39  TYR A CZ  27.39512  ? -21.000694    20.120848    -57.814915   1 292
ATOM O OH  . TYR A 2 39  . 39  TYR A OH  27.022392 ? -21.293638    19.33967     -58.910652   1 293
ATOM N N   . CYS A 2 40  . 40  CYS A N   26.759424 ? -20.860357    22.812613    -51.199265   1 294
ATOM C CA  . CYS A 2 40  . 40  CYS A CA  27.278751 ? -20.20419     23.211788    -49.97361    1 295
ATOM C C   . CYS A 2 40  . 40  CYS A C   27.700344 ? -18.695013    22.990509    -50.12074    1 296
ATOM O O   . CYS A 2 40  . 40  CYS A O   28.135723 ? -18.257599    21.916866    -50.520557   1 297
ATOM C CB  . CYS A 2 40  . 40  CYS A CB  29.45046  ? -20.773106    22.422102    -48.793392   1 298
ATOM S SG  . CYS A 2 40  . 40  CYS A SG  32.116093 ? -22.485426    22.862078    -48.44397    1 299
ATOM N N   . ASN A 2 41  . 41  ASN A N   39.095383 ? -17.907787    23.987463    -49.79721    1 300
ATOM C CA  . ASN A 2 41  . 41  ASN A CA  37.978947 ? -16.452654    23.915163    -49.88524    1 301
ATOM C C   . ASN A 2 41  . 41  ASN A C   38.590218 ? -15.873057    22.98289     -48.826084   1 302
ATOM O O   . ASN A 2 41  . 41  ASN A O   37.93115  ? -16.44592     22.808815    -47.75977    1 303
ATOM C CB  . ASN A 2 41  . 41  ASN A CB  36.840256 ? -15.865357    25.326601    -49.759712   1 304
ATOM C CG  . ASN A 2 41  . 41  ASN A CG  34.60175  ? -16.118254    26.159489    -50.99849    1 305
ATOM O OD1 . ASN A 2 41  . 41  ASN A OD1 33.536617 ? -16.225693    25.658375    -52.105835   1 306
ATOM N ND2 . ASN A 2 41  . 41  ASN A ND2 32.374687 ? -16.186045    27.464989    -50.851086   1 307
ATOM N N   . THR A 2 42  . 42  THR A N   30.807337 ? -14.699803    22.438316    -49.092705   1 308
ATOM C CA  . THR A 2 42  . 42  THR A CA  31.884523 ? -13.928695    21.701797    -48.09817    1 309
ATOM C C   . THR A 2 42  . 42  THR A C   30.481165 ? -13.666557    22.585722    -46.88924    1 310
ATOM O O   . THR A 2 42  . 42  THR A O   34.39111  ? -13.181055    23.698324    -47.038727   1 311
ATOM C CB  . THR A 2 42  . 42  THR A CB  35.83054  ? -12.592545    21.230888    -48.673058   1 312
ATOM O OG1 . THR A 2 42  . 42  THR A OG1 35.35496  ? -12.802633    20.543797    -49.875175   1 313
ATOM C CG2 . THR A 2 42  . 42  THR A CG2 35.410385 ? -11.8637295   20.283493    -47.73401    1 314
ATOM N N   . THR A 2 43  . 43  THR A N   35.628654 ? -13.976946    22.084126    -45.705166   1 315
ATOM C CA  . THR A 2 43  . 43  THR A CA  35.402905 ? -13.779143    22.840406    -44.46773    1 316
ATOM C C   . THR A 2 43  . 43  THR A C   35.128853 ? -13.39161     21.917297    -43.32277    1 317
ATOM O O   . THR A 2 43  . 43  THR A O   35.441223 ? -13.756583    20.741041    -43.28989    1 318
ATOM C CB  . THR A 2 43  . 43  THR A CB  35.590454 ? -15.026253    23.6662      -44.131073   1 319
ATOM O OG1 . THR A 2 43  . 43  THR A OG1 35.224556 ? -14.708336    24.713423    -43.256      1 320
ATOM C CG2 . THR A 2 43  . 43  THR A CG2 36.300835 ? -16.166086    22.875797    -43.522552   1 321
ATOM N N   . LEU A 2 44  . 44  LEU A N   38.346184 ? -12.622479    22.432478    -42.385174   1 322
ATOM C CA  . LEU A 2 44  . 44  LEU A CA  30.428371 ? -12.273249    21.774702    -41.14097    1 323
ATOM C C   . LEU A 2 44  . 44  LEU A C   29.702238 ? -13.1493225   22.355192    -40.029987   1 324
ATOM O O   . LEU A 2 44  . 44  LEU A O   30.726316 ? -13.274121    23.5698      -39.909992   1 325
ATOM C CB  . LEU A 2 44  . 44  LEU A CB  30.239613 ? -10.77872     21.997343    -40.88024    1 326
ATOM C CG  . LEU A 2 44  . 44  LEU A CG  28.896416 ? -10.1687355   20.939714    -39.939037   1 327
ATOM C CD1 . LEU A 2 44  . 44  LEU A CD1 27.971584 ? -9.01872      21.531023    -39.150528   1 328
ATOM C CD2 . LEU A 2 44  . 44  LEU A CD2 27.40829  ? -9.620225     19.777754    -40.76803    1 329
ATOM N N   . ASP A 2 45  . 45  ASP A N   26.267756 ? -13.756273    21.50834     -39.231613   1 330
ATOM C CA  . ASP A 2 45  . 45  ASP A CA  25.621712 ? -14.527232    21.96817     -38.079372   1 331
ATOM C C   . ASP A 2 45  . 45  ASP A C   26.152283 ? -13.638198    22.185955    -36.84449    1 332
ATOM O O   . ASP A 2 45  . 45  ASP A O   25.170698 ? -12.424878    21.96805     -36.85936    1 333
ATOM C CB  . ASP A 2 45  . 45  ASP A CB  27.807802 ? -15.727654    21.040565    -37.834232   1 334
ATOM C CG  . ASP A 2 45  . 45  ASP A CG  29.614904 ? -15.395706    19.681442    -37.23622    1 335
ATOM O OD1 . ASP A 2 45  . 45  ASP A OD1 29.036224 ? -14.271712    19.476307    -36.736073   1 336
ATOM O OD2 . ASP A 2 45  . 45  ASP A OD2 29.26322  ? -16.32069     18.845062    -37.208855   1 337
ATOM N N   . GLN A 2 46  . 46  GLN A N   29.375904 ? -14.227341    22.610489    -35.744976   1 338
ATOM C CA  . GLN A 2 46  . 46  GLN A CA  29.104298 ? -13.523678    22.917795    -34.494614   1 339
ATOM C C   . GLN A 2 46  . 46  GLN A C   28.845829 ? -12.924272    21.689932    -33.79958    1 340
ATOM O O   . GLN A 2 46  . 46  GLN A O   29.30079  ? -12.079842    21.841087    -32.9197     1 341
ATOM C CB  . GLN A 2 46  . 46  GLN A CB  29.664087 ? -14.489284    23.623667    -33.539967   1 342
ATOM C CG  . GLN A 2 46  . 46  GLN A CG  30.167479 ? -14.9636      24.984995    -34.065357   1 343
ATOM C CD  . GLN A 2 46  . 46  GLN A CD  31.189697 ? -15.937854    25.68319     -33.114223   1 344
ATOM O OE1 . GLN A 2 46  . 46  GLN A OE1 33.750164 ? -16.330574    25.16709     -32.088284   1 345
ATOM N NE2 . GLN A 2 46  . 46  GLN A NE2 31.207949 ? -16.355993    26.871317    -33.44485    1 346
ATOM N N   . ILE A 2 47  . 47  ILE A N   29.70749  ? -13.357148    20.502144    -34.162888   1 347
ATOM C CA  . ILE A 2 47  . 47  ILE A CA  30.7225   ? -12.877076    19.232248    -33.6122     1 348
ATOM C C   . ILE A 2 47  . 47  ILE A C   30.069277 ? -11.728759    18.676836    -34.455204   1 349
ATOM O O   . ILE A 2 47  . 47  ILE A O   28.93848  ? -10.997416    17.802942    -34.010147   1 350
ATOM C CB  . ILE A 2 47  . 47  ILE A CB  28.141617 ? -14.069051    18.25516     -33.493973   1 351
ATOM C CG1 . ILE A 2 47  . 47  ILE A CG1 26.63691  ? -15.1350765   18.860136    -32.565594   1 352
ATOM C CG2 . ILE A 2 47  . 47  ILE A CG2 26.482946 ? -13.641591    16.871412    -32.990547   1 353
ATOM C CD1 . ILE A 2 47  . 47  ILE A CD1 25.021284 ? -16.434134    18.068733    -32.56607    1 354
ATOM N N   . GLY A 2 48  . 48  GLY A N   25.586304 ? -11.532005    19.202532    -35.650696   1 355
ATOM C CA  . GLY A 2 48  . 48  GLY A CA  23.993584 ? -10.563366    18.713943    -36.6163     1 356
ATOM C C   . GLY A 2 48  . 48  GLY A C   26.36969  ? -11.137247    17.71598     -37.624187   1 357
ATOM O O   . GLY A 2 48  . 48  GLY A O   27.718428 ? -10.376139    17.120768    -38.380512   1 358
ATOM N N   . THR A 2 49  . 49  THR A N   27.331348 ? -12.435914    17.538025    -37.66859    1 359
ATOM C CA  . THR A 2 49  . 49  THR A CA  27.596983 ? -13.071819    16.71979     -38.709526   1 360
ATOM C C   . THR A 2 49  . 49  THR A C   27.727663 ? -13.05119     17.458595    -40.034954   1 361
ATOM O O   . THR A 2 49  . 49  THR A O   27.546305 ? -13.52392     18.588923    -40.146584   1 362
ATOM C CB  . THR A 2 49  . 49  THR A CB  27.456177 ? -14.498534    16.321955    -38.343708   1 363
ATOM O OG1 . THR A 2 49  . 49  THR A OG1 27.731949 ? -14.506681    15.673754    -37.09866    1 364
ATOM C CG2 . THR A 2 49  . 49  THR A CG2 27.889896 ? -15.095772    15.334106    -39.35326    1 365
ATOM N N   . CYS A 2 50  . 50  CYS A N   28.213478 ? -12.49525     16.811407    -41.034893   1 366
ATOM C CA  . CYS A 2 50  . 50  CYS A CA  29.328691 ? -12.391317    17.339521    -42.373554   1 367
ATOM C C   . CYS A 2 50  . 50  CYS A C   31.403742 ? -13.633698    16.97321     -43.184227   1 368
ATOM O O   . CYS A 2 50  . 50  CYS A O   30.775087 ? -13.908633    15.799012    -43.42101    1 369
ATOM C CB  . CYS A 2 50  . 50  CYS A CB  30.023586 ? -11.101769    16.790312    -42.98927    1 370
ATOM S SG  . CYS A 2 50  . 50  CYS A SG  30.933046 ? -10.927187    17.23708     -44.729706   1 371
ATOM N N   . TRP A 2 51  . 51  TRP A N   30.040062 ? -14.367154    17.967552    -43.61628    1 372
ATOM C CA  . TRP A 2 51  . 51  TRP A CA  28.57371  ? -15.573862    17.833529    -44.428257   1 373
ATOM C C   . TRP A 2 51  . 51  TRP A C   27.008938 ? -15.223688    18.075838    -45.906906   1 374
ATOM O O   . TRP A 2 51  . 51  TRP A O   26.909988 ? -14.777041    19.169218    -46.24686    1 375
ATOM C CB  . TRP A 2 51  . 51  TRP A CB  25.650284 ? -16.637825    18.800705    -43.92198    1 376
ATOM C CG  . TRP A 2 51  . 51  TRP A CG  25.12174  ? -17.025267    18.529364    -42.502716   1 377
ATOM C CD1 . TRP A 2 51  . 51  TRP A CD1 25.506413 ? -16.519167    19.140055    -41.41947    1 378
ATOM C CD2 . TRP A 2 51  . 51  TRP A CD2 24.528456 ? -17.934488    17.490509    -42.0188     1 379
ATOM N NE1 . TRP A 2 51  . 51  TRP A NE1 27.516376 ? -17.04002     18.546091    -40.268494   1 380
ATOM C CE2 . TRP A 2 51  . 51  TRP A CE2 28.790764 ? -17.904282    17.530785    -40.597004   1 381
ATOM C CE3 . TRP A 2 51  . 51  TRP A CE3 28.20123  ? -18.751583    16.523966    -42.63227    1 382
ATOM C CZ2 . TRP A 2 51  . 51  TRP A CZ2 28.456068 ? -18.659874    16.631002    -39.811047   1 383
ATOM C CZ3 . TRP A 2 51  . 51  TRP A CZ3 28.488842 ? -19.515652    15.632132    -41.85787    1 384
ATOM C CH2 . TRP A 2 51  . 51  TRP A CH2 28.156454 ? -19.462852    15.681978    -40.44766    1 385
ATOM N N   . PRO A 2 52  . 52  PRO A N   28.038532 ? -15.39357     17.090532    -46.78931    1 386
ATOM C CA  . PRO A 2 52  . 52  PRO A CA  28.384459 ? -15.036436    17.211002    -48.194447   1 387
ATOM C C   . PRO A 2 52  . 52  PRO A C   28.828495 ? -15.97489     18.156404    -48.934597   1 388
ATOM O O   . PRO A 2 52  . 52  PRO A O   29.243555 ? -17.099806    18.400385    -48.510895   1 389
ATOM C CB  . PRO A 2 52  . 52  PRO A CB  30.176231 ? -15.119275    15.787243    -48.749657   1 390
ATOM C CG  . PRO A 2 52  . 52  PRO A CG  32.531696 ? -16.177599    15.132731    -47.87366    1 391
ATOM C CD  . PRO A 2 52  . 52  PRO A CD  30.18366  ? -15.980665    15.788011    -46.518032   1 392
ATOM N N   . ARG A 2 53  . 53  ARG A N   28.796997 ? -15.525745    18.643656    -50.10035    1 393
ATOM C CA  . ARG A 2 53  . 53  ARG A CA  29.799343 ? -16.41347     19.344736    -51.01993    1 394
ATOM C C   . ARG A 2 53  . 53  ARG A C   28.649796 ? -17.587004    18.433537    -51.367954   1 395
ATOM O O   . ARG A 2 53  . 53  ARG A O   27.154709 ? -17.381435    17.337114    -51.861584   1 396
ATOM C CB  . ARG A 2 53  . 53  ARG A CB  25.976885 ? -15.638338    19.769896    -52.262943   1 397
ATOM C CG  . ARG A 2 53  . 53  ARG A CG  24.416653 ? -16.522259    20.580683    -53.217342   1 398
ATOM C CD  . ARG A 2 53  . 53  ARG A CD  24.291956 ? -15.721558    21.012861    -54.440704   1 399
ATOM N NE  . ARG A 2 53  . 53  ARG A NE  23.120953 ? -16.578634    21.749945    -55.38045    1 400
ATOM C CZ  . ARG A 2 53  . 53  ARG A CZ  23.781878 ? -16.214825    22.272686    -56.535843   1 401
ATOM N NH1 . ARG A 2 53  . 53  ARG A NH1 22.411146 ? -14.986722    22.193872    -56.96282    1 402
ATOM N NH2 . ARG A 2 53  . 53  ARG A NH2 24.982855 1 -17.080486    22.87644     -57.289764   1 403
ATOM N N   . SER A 2 54  . 54  SER A N   26.488405 ? -18.771063    18.897308    -51.12215    1 404
ATOM C CA  . SER A 2 54  . 54  SER A CA  25.924011 ? -19.984488    18.088202    -51.23822    1 405
ATOM C C   . SER A 2 54  . 54  SER A C   26.169044 ? -21.08833     18.864101    -51.938255   1 406
ATOM O O   . SER A 2 54  . 54  SER A O   26.133125 ? -21.14052     20.082365    -51.844265   1 407
ATOM C CB  . SER A 2 54  . 54  SER A CB  25.764915 ? -20.450193    17.649824    -49.856285   1 408
ATOM O OG  . SER A 2 54  . 54  SER A OG  25.558666 ? -19.443832    16.863745    -49.256145   1 409
ATOM N N   . ALA A 2 55  . 55  ALA A N   26.136297 ? -21.941725    18.147299    -52.646824   1 410
ATOM C CA  . ALA A 2 55  . 55  ALA A CA  26.633114 ? -23.066946    18.748125    -53.34267    1 411
ATOM C C   . ALA A 2 55  . 55  ALA A C   26.941555 ? -24.083767    19.326918    -52.35297    1 412
ATOM O O   . ALA A 2 55  . 55  ALA A O   28.16258  ? -24.294584    18.769197    -51.2719     1 413
ATOM C CB  . ALA A 2 55  . 55  ALA A CB  30.555634 ? -23.693592    17.694082    -54.251873   1 414
ATOM N N   . ALA A 2 56  . 56  ALA A N   29.286713 ? -24.71069     20.41041     -52.716553   1 415
ATOM C CA  . ALA A 2 56  . 56  ALA A CA  28.054577 ? -25.788698    20.998592    -51.940987   1 416
ATOM C C   . ALA A 2 56  . 56  ALA A C   29.21679  ? -26.944727    20.000488    -51.75718    1 417
ATOM O O   . ALA A 2 56  . 56  ALA A O   28.11594  ? -27.251604    19.225178    -52.657986   1 418
ATOM C CB  . ALA A 2 56  . 56  ALA A CB  26.250385 ? -26.244732    22.276306    -52.633873   1 419
ATOM N N   . GLY A 2 57  . 57  GLY A N   24.688725 ? -27.539925    20.009857    -50.59505    1 420
ATOM C CA  . GLY A 2 57  . 57  GLY A CA  24.563812 ? -28.580694    19.067738    -50.20652    1 421
ATOM C C   . GLY A 2 57  . 57  GLY A C   23.871883 ? -28.07465     17.704891    -49.73699    1 422
ATOM O O   . GLY A 2 57  . 57  GLY A O   23.27777  ? -28.86884     16.872747    -49.319862   1 423
ATOM N N   . ALA A 2 58  . 58  ALA A N   24.549616 ? -26.771492    17.462023    -49.77157    1 424
ATOM C CA  . ALA A 2 58  . 58  ALA A CA  23.581493 ? -26.206173    16.194817    -49.329857   1 425
ATOM C C   . ALA A 2 58  . 58  ALA A C   25.988602 ? -26.02069     16.154577    -47.810005   1 426
ATOM O O   . ALA A 2 58  . 58  ALA A O   27.385899 ? -25.508244    17.086382    -47.199764   1 427
ATOM C CB  . ALA A 2 58  . 58  ALA A CB  26.835367 ? -24.898626    15.941037    -50.07212    1 428
ATOM N N   . LEU A 2 59  . 59  LEU A N   27.14867  ? -26.354752    15.026151    -47.192123   1 429
ATOM C CA  . LEU A 2 59  . 59  LEU A CA  27.215534 ? -25.93134     14.693869    -45.839817   1 430
ATOM C C   . LEU A 2 59  . 59  LEU A C   26.9136   ? -24.57594     13.995636    -45.92989    1 431
ATOM O O   . LEU A 2 59  . 59  LEU A O   26.92025  ? -24.474892    12.897755    -46.46646    1 432
ATOM C CB  . LEU A 2 59  . 59  LEU A CB  27.117538 ? -26.990952    13.822158    -45.1692     1 433
ATOM C CG  . LEU A 2 59  . 59  LEU A CG  27.449614 ? -26.655989    13.488343    -43.703342   1 434
ATOM C CD1 . LEU A 2 59  . 59  LEU A CD1 28.04     ? -27.670725    12.478339    -43.15908    1 435
ATOM C CD2 . LEU A 2 59  . 59  LEU A CD2 28.932577 ? -26.719603    14.739484    -42.827084   1 436
ATOM N N   . VAL A 2 60  . 60  VAL A N   31.383932 ? -23.544664    14.638911    -45.44183    1 437
ATOM C CA  . VAL A 2 60  . 60  VAL A CA  27.78703  ? -22.177177    14.140225    -45.523605   1 438
ATOM C C   . VAL A 2 60  . 60  VAL A C   26.19472  ? -21.839487    13.38674     -44.253876   1 439
ATOM O O   . VAL A 2 60  . 60  VAL A O   27.244976 ? -22.082657    13.859456    -43.148327   1 440
ATOM C CB  . VAL A 2 60  . 60  VAL A CB  26.358751 ? -21.183744    15.273482    -45.789482   1 441
ATOM C CG1 . VAL A 2 60  . 60  VAL A CG1 25.467216 ? -21.624168    16.095188    -47.006977   1 442
ATOM C CG2 . VAL A 2 60  . 60  VAL A CG2 24.281681 ? -19.782652    14.722045    -46.07068    1 443
ATOM N N   . GLU A 2 61  . 61  GLU A N   23.066158 ? -21.26359     12.226703    -44.423553   1 444
ATOM C CA  . GLU A 2 61  . 61  GLU A CA  22.503206 ? -20.845152    11.325794    -43.368885   1 445
ATOM C C   . GLU A 2 61  . 61  GLU A C   23.69005  ? -19.325706    11.303668    -43.28337    1 446
ATOM O O   . GLU A 2 61  . 61  GLU A O   22.480764 ? -18.63705     11.253226    -44.301662   1 447
ATOM C CB  . GLU A 2 61  . 61  GLU A CB  21.422468 ? -21.436914    9.946469     -43.668556   1 448
ATOM C CG  . GLU A 2 61  . 61  GLU A CG  23.80387  ? -21.145306    8.930072     -42.575306   1 449
ATOM C CD  . GLU A 2 61  . 61  GLU A CD  25.346172 ? -21.862915    7.5965753    -42.81833    1 450
ATOM O OE1 . GLU A 2 61  . 61  GLU A OE1 24.678896 ? -21.748573    6.7209544    -41.937176   1 451
ATOM O OE2 . GLU A 2 61  . 61  GLU A OE2 24.88905  ? -22.536234    7.44602      -43.842663   1 452
ATOM N N   . ARG A 2 62  . 62  ARG A N   25.021997 ? -18.786663    11.380345    -42.08492    1 453
ATOM C CA  . ARG A 2 62  . 62  ARG A CA  24.732122 ? -17.356812    11.233076    -41.804714   1 454
ATOM C C   . ARG A 2 62  . 62  ARG A C   24.49287  ? -17.163523    10.397424    -40.546486   1 455
ATOM O O   . ARG A 2 62  . 62  ARG A O   24.923    ? -17.96699     10.500878    -39.622356   1 456
ATOM C CB  . ARG A 2 62  . 62  ARG A CB  25.145472 ? -16.699753    12.604833    -41.646683   1 457
ATOM C CG  . ARG A 2 62  . 62  ARG A CG  26.115974 ? -16.500776    13.362835    -42.96215    1 458
ATOM C CD  . ARG A 2 62  . 62  ARG A CD  27.220577 ? -15.566135    12.632167    -43.928772   1 459
ATOM N NE  . ARG A 2 62  . 62  ARG A NE  29.636616 ? -14.477377    13.477358    -44.412533   1 460
ATOM C CZ  . ARG A 2 62  . 62  ARG A CZ  31.294363 ? -13.423801    13.079371    -45.117542   1 461
ATOM N NH1 . ARG A 2 62  . 62  ARG A NH1 29.98819  ? -13.260998    11.861728    -45.503403   1 462
ATOM N NH2 . ARG A 2 62  . 62  ARG A NH2 30.740377 1 -12.503846    13.9158325   -45.43053    1 463
ATOM N N   . PRO A 2 63  . 63  PRO A N   29.9438   ? -16.106522    9.58775      -40.457256   1 464
ATOM C CA  . PRO A 2 63  . 63  PRO A CA  28.653664 ? -15.811717    8.842927     -39.2485     1 465
ATOM C C   . PRO A 2 63  . 63  PRO A C   27.188755 ? -15.635175    9.784047     -38.061577   1 466
ATOM O O   . PRO A 2 63  . 63  PRO A O   26.00691  ? -15.114432    10.892505    -38.19613    1 467
ATOM C CB  . PRO A 2 63  . 63  PRO A CB  24.928873 ? -14.551723    8.037244     -39.55099    1 468
ATOM C CG  . PRO A 2 63  . 63  PRO A CG  25.852945 ? -13.8788      8.840407     -40.65777    1 469
ATOM C CD  . PRO A 2 63  . 63  PRO A CD  24.109606 ? -15.04525     9.437427     -41.43313    1 470
ATOM N N   . CYS A 2 64  . 64  CYS A N   22.753338 ? -16.092606    9.360198     -36.898483   1 471
ATOM C CA  . CYS A 2 64  . 64  CYS A CA  26.215399 ? -15.871641    10.098204    -35.66602    1 472
ATOM C C   . CYS A 2 64  . 64  CYS A C   27.65239  ? -14.363587    10.281374    -35.433605   1 473
ATOM O O   . CYS A 2 64  . 64  CYS A O   26.99678  ? -13.588526    9.398345     -35.79473    1 474
ATOM C CB  . CYS A 2 64  . 64  CYS A CB  27.225477 ? -16.512566    9.35086      -34.490646   1 475
ATOM S SG  . CYS A 2 64  . 64  CYS A SG  27.262566 ? -18.317488    9.326801     -34.58323    1 476
ATOM N N   . PRO A 2 65  . 65  PRO A N   26.926077 ? -13.933901    11.380144    -34.82432    1 477
ATOM C CA  . PRO A 2 65  . 65  PRO A CA  26.691841 ? -12.5252075   11.597658    -34.528534   1 478
ATOM C C   . PRO A 2 65  . 65  PRO A C   27.170366 ? -12.001009    10.484304    -33.63254    1 479
ATOM O O   . PRO A 2 65  . 65  PRO A O   27.404291 ? -12.695159    10.043104    -32.72788    1 480
ATOM C CB  . PRO A 2 65  . 65  PRO A CB  28.194818 ? -12.469196    12.964328    -33.850864   1 481
ATOM C CG  . PRO A 2 65  . 65  PRO A CG  29.323637 ? -13.852822    13.111044    -33.220146   1 482
ATOM C CD  . PRO A 2 65  . 65  PRO A CD  31.34098  ? -14.76402     12.398249    -34.205643   1 483
ATOM N N   . GLU A 2 66  . 66  GLU A N   26.19117  ? -10.771058    10.039888    -33.865578   1 484
ATOM C CA  . GLU A 2 66  . 66  GLU A CA  24.975166 ? -10.163417    8.985409     -33.04828    1 485
ATOM C C   . GLU A 2 66  . 66  GLU A C   25.907955 ? -9.89508      9.466793     -31.62337    1 486
ATOM O O   . GLU A 2 66  . 66  GLU A O   25.232857 ? -10.1366625   8.742379     -30.667328   1 487
ATOM C CB  . GLU A 2 66  . 66  GLU A CB  24.224718 ? -8.874819     8.496636     -33.71961    1 488
ATOM C CG  . GLU A 2 66  . 66  GLU A CG  23.512426 ? -8.315333     7.2687283    -32.99174    1 489
ATOM C CD  . GLU A 2 66  . 66  GLU A CD  22.585072 ? -7.0400214    6.6947117    -33.591972   1 490
ATOM O OE1 . GLU A 2 66  . 66  GLU A OE1 22.677034 ? -6.54335      5.710193     -32.997627   1 491
ATOM O OE2 . GLU A 2 66  . 66  GLU A OE2 22.381708 ? -6.5563183    7.2191663    -34.609303   1 492
ATOM N N   . TYR A 2 67  . 67  TYR A N   22.784273 ? -9.438963     10.692705    -31.4853     1 493
ATOM C CA  . TYR A 2 67  . 67  TYR A CA  21.609991 ? -9.179701     11.338436    -30.20503    1 494
ATOM C C   . TYR A 2 67  . 67  TYR A C   23.546251 ? -9.7808       12.7346      -30.177752   1 495
ATOM O O   . TYR A 2 67  . 67  TYR A O   24.898136 ? -9.652433     13.503786    -31.120487   1 496
ATOM C CB  . TYR A 2 67  . 67  TYR A CB  24.414103 ? -7.6817327    11.405959    -29.924417   1 497
ATOM C CG  . TYR A 2 67  . 67  TYR A CG  24.537775 ? -7.0574284    10.057254    -29.625416   1 498
ATOM C CD1 . TYR A 2 67  . 67  TYR A CD1 24.611355 ? -7.0327506    9.572683     -28.301065   1 499
ATOM C CD2 . TYR A 2 67  . 67  TYR A CD2 24.417955 ? -6.5055304    9.292049     -30.658821   1 500
ATOM C CE1 . TYR A 2 67  . 67  TYR A CE1 24.261305 ? -6.463106     8.32164      -28.018707   1 501
ATOM C CE2 . TYR A 2 67  . 67  TYR A CE2 24.714571 ? -5.9380007    8.040623     -30.385323   1 502
ATOM C CZ  . TYR A 2 67  . 67  TYR A CZ  24.998322 ? -5.915223     7.55532      -29.063795   1 503
ATOM O OH  . TYR A 2 67  . 67  TYR A OH  25.406847 ? -5.3642015    6.331253     -28.79298    1 504
ATOM N N   . PHE A 2 68  . 68  PHE A N   26.487535 ? -10.387966    13.069987    -29.066854   1 505
ATOM C CA  . PHE A 2 68  . 68  PHE A CA  28.856546 ? -10.823174    14.422532    -28.776997   1 506
ATOM C C   . PHE A 2 68  . 68  PHE A C   26.919388 ? -10.591983    14.736032    -27.30091    1 507
ATOM O O   . PHE A 2 68  . 68  PHE A O   26.06324  ? -11.052151    13.985289    -26.440813   1 508
ATOM C CB  . PHE A 2 68  . 68  PHE A CB  26.82191  ? -12.289316    14.588675    -29.179405   1 509
ATOM C CG  . PHE A 2 68  . 68  PHE A CG  25.870481 ? -12.83725     15.975598    -28.940414   1 510
ATOM C CD1 . PHE A 2 68  . 68  PHE A CD1 25.036448 ? -12.208296    17.097723    -29.48997    1 511
ATOM C CD2 . PHE A 2 68  . 68  PHE A CD2 23.824137 ? -13.984482    16.149792    -28.149603   1 512
ATOM C CE1 . PHE A 2 68  . 68  PHE A CE1 22.68214  ? -12.699688    18.383041    -29.240849   1 513
ATOM C CE2 . PHE A 2 68  . 68  PHE A CE2 22.621664 ? -14.4926405   17.428892    -27.905153   1 514
ATOM C CZ  . PHE A 2 68  . 68  PHE A CZ  22.264664 ? -13.848048    18.549276    -28.448034   1 515
ATOM N N   . ASN A 2 69  . 69  ASN A N   22.949297 ? -9.86342      15.798207    -27.01764    1 516
ATOM C CA  . ASN A 2 69  . 69  ASN A CA  21.80982  ? -9.481921     16.198433    -25.656982   1 517
ATOM C C   . ASN A 2 69  . 69  ASN A C   24.172554 ? -8.957034     15.036361    -24.785454   1 518
ATOM O O   . ASN A 2 69  . 69  ASN A O   25.471384 ? -9.353815     14.883809    -23.635996   1 519
ATOM C CB  . ASN A 2 69  . 69  ASN A CB  24.913736 ? -10.63673     16.969763    -25.006645   1 520
ATOM C CG  . ASN A 2 69  . 69  ASN A CG  24.867752 ? -10.887568    18.32193     -25.628704   1 521
ATOM O OD1 . ASN A 2 69  . 69  ASN A OD1 24.866148 ? -10.021212    18.924139    -26.235209   1 522
ATOM N ND2 . ASN A 2 69  . 69  ASN A ND2 24.609026 ? -12.079264    18.844013    -25.46961    1 523
ATOM N N   . GLY A 2 70  . 70  GLY A N   24.455666 ? -8.09687      14.218464    -25.34078    1 524
ATOM C CA  . GLY A 2 70  . 70  GLY A CA  24.901077 ? -7.469405     13.09041     -24.645658   1 525
ATOM C C   . GLY A 2 70  . 70  GLY A C   25.176794 ? -8.334222     11.839124    -24.495274   1 526
ATOM O O   . GLY A 2 70  . 70  GLY A O   25.748167 ? -7.8451314    10.83081     -24.006964   1 527
ATOM N N   . VAL A 2 71  . 71  VAL A N   26.757748 ? -9.573305     11.859642    -24.934782   1 528
ATOM C CA  . VAL A 2 71  . 71  VAL A CA  28.827328 ? -10.477568    10.702532    -24.903927   1 529
ATOM C C   . VAL A 2 71  . 71  VAL A C   27.151894 ? -10.517693    10.041043    -26.270346   1 530
ATOM O O   . VAL A 2 71  . 71  VAL A O   25.82949  ? -10.687153    10.712874    -27.28336    1 531
ATOM C CB  . VAL A 2 71  . 71  VAL A CB  26.875275 ? -11.883318    11.107728    -24.441263   1 532
ATOM C CG1 . VAL A 2 71  . 71  VAL A CG1 25.604645 ? -11.83431     11.737402    -23.046778   1 533
ATOM C CG2 . VAL A 2 71  . 71  VAL A CG2 24.530025 ? -12.828626    9.901764     -24.374842   1 534
ATOM N N   . LYS A 2 72  . 72  LYS A N   23.114792 ? -10.388714    8.725204     -26.297453   1 535
ATOM C CA  . LYS A 2 72  . 72  LYS A CA  21.810583 ? -10.503318    7.9220557    -27.517653   1 536
ATOM C C   . LYS A 2 72  . 72  LYS A C   21.74025  ? -11.970637    7.6879463    -27.873291   1 537
ATOM O O   . LYS A 2 72  . 72  LYS A O   21.606619 ? -12.780054    7.367598     -27.00205    1 538
ATOM C CB  . LYS A 2 72  . 72  LYS A CB  22.24367  ? -9.726975     6.610657     -27.334751   1 539
ATOM C CG  . LYS A 2 72  . 72  LYS A CG  21.242083 ? -9.554903     5.8792763    -28.666807   1 540
ATOM C CD  . LYS A 2 72  . 72  LYS A CD  23.910349 ? -8.630425     4.6660576    -28.523537   1 541
ATOM C CE  . LYS A 2 72  . 72  LYS A CE  25.092623 ? -8.407903     4.0696745    -29.907978   1 542
ATOM N NZ  . LYS A 2 72  . 72  LYS A NZ  24.592443 1 -7.31499      3.073979     -29.931618   1 543
ATOM N N   . TYR A 2 73  . 73  TYR A N   24.74219  ? -12.303449    7.81693      -29.1456     1 544
ATOM C CA  . TYR A 2 73  . 73  TYR A CA  24.880842 ? -13.656233    7.625647     -29.673985   1 545
ATOM C C   . TYR A 2 73  . 73  TYR A C   24.708525 ? -13.7053175   6.4798417    -30.67198    1 546
ATOM O O   . TYR A 2 73  . 73  TYR A O   24.531225 ? -12.713135    6.131323     -31.312273   1 547
ATOM C CB  . TYR A 2 73  . 73  TYR A CB  24.832981 ? -14.163951    8.928456     -30.299564   1 548
ATOM C CG  . TYR A 2 73  . 73  TYR A CG  25.07366  ? -14.571811    9.964173     -29.26837    1 549
ATOM C CD1 . TYR A 2 73  . 73  TYR A CD1 25.768448 ? -15.922919    10.099397    -28.895939   1 550
ATOM C CD2 . TYR A 2 73  . 73  TYR A CD2 26.72869  ? -13.60163     10.762877    -28.655058   1 551
ATOM C CE1 . TYR A 2 73  . 73  TYR A CE1 28.969973 ? -16.29673     11.013032    -27.901829   1 552
ATOM C CE2 . TYR A 2 73  . 73  TYR A CE2 25.94106  ? -13.960155    11.673033    -27.652645   1 553
ATOM C CZ  . TYR A 2 73  . 73  TYR A CZ  25.033888 ? -15.310041    11.794489    -27.274239   1 554
ATOM O OH  . TYR A 2 73  . 73  TYR A OH  25.855467 ? -15.66817     12.676168    -26.28565    1 555
ATOM N N   . ASN A 2 74  . 74  ASN A N   24.81243  ? -14.885108    5.9040956    -30.824272   1 556
ATOM C CA  . ASN A 2 74  . 74  ASN A CA  24.182379 ? -15.10325     4.8131075    -31.755665   1 557
ATOM C C   . ASN A 2 74  . 74  ASN A C   23.13275  ? -15.198059    5.3377166    -33.194767   1 558
ATOM O O   . ASN A 2 74  . 74  ASN A O   22.272408 ? -16.226103    5.884454     -33.596092   1 559
ATOM C CB  . ASN A 2 74  . 74  ASN A CB  21.743944 ? -16.347828    4.0295606    -31.31868    1 560
ATOM C CG  . ASN A 2 74  . 74  ASN A CG  20.141113 ? -16.559408    2.7796326    -32.141426   1 561
ATOM O OD1 . ASN A 2 74  . 74  ASN A OD1 21.068651 ? -15.877728    2.495703     -33.108196   1 562
ATOM N ND2 . ASN A 2 74  . 74  ASN A ND2 20.341324 ? -17.528193    1.9803581    -31.773449   1 563
ATOM N N   . THR A 2 75  . 75  THR A N   22.387863 ? -14.163881    5.1062293    -33.972595   1 564
ATOM C CA  . THR A 2 75  . 75  THR A CA  23.290915 ? -14.07149     5.5220985    -35.38086    1 565
ATOM C C   . THR A 2 75  . 75  THR A C   22.633583 ? -14.960965    4.71699      -36.330242   1 566
ATOM O O   . THR A 2 75  . 75  THR A O   22.291286 ? -15.108149    5.091782     -37.486816   1 567
ATOM C CB  . THR A 2 75  . 75  THR A CB  22.365313 ? -12.628411    5.4246345    -35.872253   1 568
ATOM O OG1 . THR A 2 75  . 75  THR A OG1 22.153294 ? -12.145025    4.1175246    -35.672977   1 569
ATOM C CG2 . THR A 2 75  . 75  THR A CG2 22.085262 ? -11.698001    6.368109     -35.118797   1 570
ATOM N N   . THR A 2 76  . 76  THR A N   22.492968 ? -15.571355    3.6249838    -35.863705   1 571
ATOM C CA  . THR A 2 76  . 76  THR A CA  22.775873 ? -16.571507    2.879984     -36.65721    1 572
ATOM C C   . THR A 2 76  . 76  THR A C   23.141457 ? -17.934515    3.5608907    -36.67824    1 573
ATOM O O   . THR A 2 76  . 76  THR A O   24.264944 ? -18.811745    3.1492088    -37.43087    1 574
ATOM C CB  . THR A 2 76  . 76  THR A CB  26.858109 ? -16.738556    1.4340978    -36.178757   1 575
ATOM O OG1 . THR A 2 76  . 76  THR A OG1 25.148941 ? -17.3994      1.3659767    -34.938934   1 576
ATOM C CG2 . THR A 2 76  . 76  THR A CG2 24.316862 ? -15.41177     0.69633675   -36.052044   1 577
ATOM N N   . ARG A 2 77  . 77  ARG A N   25.066072 ? -18.127514    4.5569334    -35.857304   1 578
ATOM C CA  . ARG A 2 77  . 77  ARG A CA  23.84909  ? -19.303438    5.4233418    -35.868828   1 579
ATOM C C   . ARG A 2 77  . 77  ARG A C   22.91903  ? -18.988773    6.687431     -36.64395    1 580
ATOM O O   . ARG A 2 77  . 77  ARG A O   21.929932 ? -17.832315    7.0738306    -36.753513   1 581
ATOM C CB  . ARG A 2 77  . 77  ARG A CB  21.678743 ? -19.723766    5.7688055    -34.446796   1 582
ATOM C CG  . ARG A 2 77  . 77  ARG A CG  20.851118 ? -20.126808    4.5565405    -33.600536   1 583
ATOM C CD  . ARG A 2 77  . 77  ARG A CD  20.740677 ? -21.3975      3.879217     -34.120808   1 584
ATOM N NE  . ARG A 2 77  . 77  ARG A NE  21.01565  ? -21.842676    2.8395       -33.190327   1 585
ATOM C CZ  . ARG A 2 77  . 77  ARG A CZ  20.197933 ? -22.989376    2.2000766    -33.221424   1 586
ATOM N NH1 . ARG A 2 77  . 77  ARG A NH1 22.266657 ? -23.8729      2.4329414    -34.16172    1 587
ATOM N NH2 . ARG A 2 77  . 77  ARG A NH2 23.953568 1 -23.269718    1.3148519    -32.317554   1 588
ATOM N N   . ASN A 2 78  . 78  ASN A N   23.332998 ? -20.041302    7.3343897    -37.139572   1 589
ATOM C CA  . ASN A 2 78  . 78  ASN A CA  23.397316 ? -19.900818    8.487517     -38.002434   1 590
ATOM C C   . ASN A 2 78  . 78  ASN A C   23.530977 ? -20.535873    9.73985      -37.417812   1 591
ATOM O O   . ASN A 2 78  . 78  ASN A O   23.324526 ? -21.522041    9.690657     -36.681507   1 592
ATOM C CB  . ASN A 2 78  . 78  ASN A CB  23.30051  ? -20.446976    8.12956      -39.383934   1 593
ATOM C CG  . ASN A 2 78  . 78  ASN A CG  23.565233 ? -19.625885    7.0414615    -40.055965   1 594
ATOM O OD1 . ASN A 2 78  . 78  ASN A OD1 23.808292 ? -18.421925    6.9369946    -39.87942    1 595
ATOM N ND2 . ASN A 2 78  . 78  ASN A ND2 24.405327 ? -20.250242    6.208452     -40.84777    1 596
ATOM N N   . ALA A 2 79  . 79  ALA A N   25.25913  ? -19.948673    10.853532    -37.784893   1 597
ATOM C CA  . ALA A 2 79  . 79  ALA A CA  27.885038 ? -20.509       12.176284    -37.617794   1 598
ATOM C C   . ALA A 2 79  . 79  ALA A C   23.490026 ? -21.189774    12.611559    -38.917084   1 599
ATOM O O   . ALA A 2 79  . 79  ALA A O   22.071663 ? -20.754171    12.244128    -40.008133   1 600
ATOM C CB  . ALA A 2 79  . 79  ALA A CB  22.978622 ? -19.386784    13.130729    -37.20944    1 601
ATOM N N   . TYR A 2 80  . 80  TYR A N   22.327637 ? -22.218998    13.40716     -38.81223    1 602
ATOM C CA  . TYR A 2 80  . 80  TYR A CA  21.428667 ? -23.01414     13.848317    -39.95042    1 603
ATOM C C   . TYR A 2 80  . 80  TYR A C   20.137089 ? -23.0908      15.363425    -39.999046   1 604
ATOM O O   . TYR A 2 80  . 80  TYR A O   19.310648 ? -23.320084    16.017702    -38.982452   1 605
ATOM C CB  . TYR A 2 80  . 80  TYR A CB  18.837584 ? -24.408857    13.241912    -39.867504   1 606
ATOM C CG  . TYR A 2 80  . 80  TYR A CG  18.657866 ? -24.410318    11.723226    -39.85474    1 607
ATOM C CD1 . TYR A 2 80  . 80  TYR A CD1 19.203794 ? -24.423294    11.0104885   -41.067005   1 608
ATOM C CD2 . TYR A 2 80  . 80  TYR A CD2 19.25132  ? -24.379314    11.036963    -38.63116    1 609
ATOM C CE1 . TYR A 2 80  . 80  TYR A CE1 20.423    ? -24.400137    9.607161     -41.059544   1 610
ATOM C CE2 . TYR A 2 80  . 80  TYR A CE2 20.789516 ? -24.352085    9.634488     -38.609203   1 611
ATOM C CZ  . TYR A 2 80  . 80  TYR A CZ  20.275976 ? -24.363565    8.920126     -39.82722    1 612
ATOM O OH  . TYR A 2 80  . 80  TYR A OH  20.838129 ? -24.341702    7.5559278    -39.81755    1 613
ATOM N N   . ARG A 2 81  . 81  ARG A N   20.830158 ? -22.932188    15.920301    -41.184074   1 614
ATOM C CA  . ARG A 2 81  . 81  ARG A CA  20.35727  ? -23.1016      17.3472      -41.44187    1 615
ATOM C C   . ARG A 2 81  . 81  ARG A C   19.967577 ? -23.861021    17.542244    -42.74103    1 616
ATOM O O   . ARG A 2 81  . 81  ARG A O   20.350277 ? -23.524118    16.957563    -43.759964   1 617
ATOM C CB  . ARG A 2 81  . 81  ARG A CB  20.733944 ? -21.729828    18.033966    -41.45334    1 618
ATOM C CG  . ARG A 2 81  . 81  ARG A CG  21.980568 ? -21.867073    19.554298    -41.39287    1 619
ATOM C CD  . ARG A 2 81  . 81  ARG A CD  23.133615 ? -20.484205    20.200178    -41.29757    1 620
ATOM N NE  . ARG A 2 81  . 81  ARG A NE  25.553104 ? -20.578339    21.638475    -41.006622   1 621
ATOM C CZ  . ARG A 2 81  . 81  ARG A CZ  21.254549 ? -19.570414    22.473852    -40.850056   1 622
ATOM N NH1 . ARG A 2 81  . 81  ARG A NH1 20.652384 ? -18.337347    22.08481     -40.991394   1 623
ATOM N NH2 . ARG A 2 81  . 81  ARG A NH2 21.384377 1 -19.777592    23.710907    -40.550877   1 624
ATOM N N   . GLU A 2 82  . 82  GLU A N   20.58721  ? -24.8803      18.355314    -42.70466    1 625
ATOM C CA  . GLU A 2 82  . 82  GLU A CA  19.877975 ? -25.699278    18.648842    -43.86507    1 626
ATOM C C   . GLU A 2 82  . 82  GLU A C   19.16379  ? -25.087885    19.796469    -44.667587   1 627
ATOM O O   . GLU A 2 82  . 82  GLU A O   19.274422 ? -24.738146    20.845634    -44.116707   1 628
ATOM C CB  . GLU A 2 82  . 82  GLU A CB  18.43602  ? -27.126705    18.929653    -43.390877   1 629
ATOM C CG  . GLU A 2 82  . 82  GLU A CG  18.6223   ? -28.129368    18.93581     -44.54476    1 630
ATOM C CD  . GLU A 2 82  . 82  GLU A CD  19.15945  ? -29.57049     19.12764     -44.059563   1 631
ATOM O OE1 . GLU A 2 82  . 82  GLU A OE1 18.514338 ? -30.477715    18.981953    -44.912308   1 632
ATOM O OE2 . GLU A 2 82  . 82  GLU A OE2 20.305769 ? -29.764069    19.419996    -42.859814   1 633
ATOM N N   . CYS A 2 83  . 83  CYS A N   21.829155 ? -24.935816    19.589472    -45.973312   1 634
ATOM C CA  . CYS A 2 83  . 83  CYS A CA  21.312328 ? -24.64334     20.656797    -46.913498   1 635
ATOM C C   . CYS A 2 83  . 83  CYS A C   21.572376 ? -25.974165    21.22382     -47.40186    1 636
ATOM O O   . CYS A 2 83  . 83  CYS A O   21.694372 ? -26.699198    20.564716    -48.12646    1 637
ATOM C CB  . CYS A 2 83  . 83  CYS A CB  21.554535 ? -23.78397     20.10861     -48.056625   1 638
ATOM S SG  . CYS A 2 83  . 83  CYS A SG  21.548103 ? -23.345825    21.391037    -49.262707   1 639
ATOM N N   . LEU A 2 84  . 84  LEU A N   21.769009 ? -26.303974    22.411667    -46.98281    1 640
ATOM C CA  . LEU A 2 84  . 84  LEU A CA  21.946407 ? -27.579817    23.051975    -47.296764   1 641
ATOM C C   . LEU A 2 84  . 84  LEU A C   22.62885  ? -27.696539    23.356869    -48.799908   1 642
ATOM O O   . LEU A 2 84  . 84  LEU A O   23.472004 ? -26.701355    23.511332    -49.499516   1 643
ATOM C CB  . LEU A 2 84  . 84  LEU A CB  26.406532 ? -27.72232     24.328522    -46.45807    1 644
ATOM C CG  . LEU A 2 84  . 84  LEU A CG  22.740767 ? -27.69973     24.113045    -44.933548   1 645
ATOM C CD1 . LEU A 2 84  . 84  LEU A CD1 21.764044 ? -27.764482    25.468815    -44.22828    1 646
ATOM C CD2 . LEU A 2 84  . 84  LEU A CD2 22.480967 ? -28.881016    23.275265    -44.45677    1 647
ATOM N N   . GLU A 2 85  . 85  GLU A N   21.814594 ? -28.920176    23.520401    -49.293694   1 648
ATOM C CA  . GLU A 2 85  . 85  GLU A CA  21.217615 ? -29.194124    23.785551    -50.707275   1 649
ATOM C C   . GLU A 2 85  . 85  GLU A C   20.86232  ? -28.538359    25.065817    -51.24988    1 650
ATOM O O   . GLU A 2 85  . 85  GLU A O   21.435188 ? -28.280416    25.170218    -52.4448     1 651
ATOM C CB  . GLU A 2 85  . 85  GLU A CB  20.330957 ? -30.701115    23.880764    -50.93368    1 652
ATOM C CG  . GLU A 2 85  . 85  GLU A CG  20.233309 ? -31.411768    22.541536    -50.718662   1 653
ATOM C CD  . GLU A 2 85  . 85  GLU A CD  20.969316 ? -32.89881     22.601175    -51.083065   1 654
ATOM O OE1 . GLU A 2 85  . 85  GLU A OE1 20.580196 ? -33.507557    21.505693    -51.12218    1 655
ATOM O OE2 . GLU A 2 85  . 85  GLU A OE2 22.1543   ? -33.420326    23.702288    -51.319534   1 656
ATOM N N   . ASN A 2 86  . 86  ASN A N   23.039719 ? -28.242851    26.010952    -50.39161    1 657
ATOM C CA  . ASN A 2 86  . 86  ASN A CA  22.449398 ? -27.55601     27.246027    -50.757397   1 658
ATOM C C   . ASN A 2 86  . 86  ASN A C   22.404076 ? -26.018827    27.104916    -50.83256    1 659
ATOM O O   . ASN A 2 86  . 86  ASN A O   22.485449 ? -25.331554    28.10266     -51.00782    1 660
ATOM C CB  . ASN A 2 86  . 86  ASN A CB  22.29984  ? -27.990852    28.35909     -49.792706   1 661
ATOM C CG  . ASN A 2 86  . 86  ASN A CG  22.119926 ? -27.522171    28.157776    -48.36319    1 662
ATOM O OD1 . ASN A 2 86  . 86  ASN A OD1 22.498175 ? -26.888933    27.16748     -48.016956   1 663
ATOM N ND2 . ASN A 2 86  . 86  ASN A ND2 22.850945 ? -27.828144    29.078032    -47.48986    1 664
ATOM N N   . GLY A 2 87  . 87  GLY A N   23.41796  ? -25.46423     25.901665    -50.682674   1 665
ATOM C CA  . GLY A 2 87  . 87  GLY A CA  24.456385 ? -24.022358    25.65439     -50.71194    1 666
ATOM C C   . GLY A 2 87  . 87  GLY A C   27.203264 ? -23.28669     26.050804    -49.436848   1 667
ATOM O O   . GLY A 2 87  . 87  GLY A O   22.365479 ? -22.073254    26.223238    -49.464413   1 668
ATOM N N   . THR A 2 88  . 88  THR A N   21.821291 ? -23.972988    26.196957    -48.33038    1 669
ATOM C CA  . THR A 2 88  . 88  THR A CA  22.514122 ? -23.372541    26.449       -47.019176   1 670
ATOM C C   . THR A 2 88  . 88  THR A C   21.85806  ? -23.519022    25.24059     -46.113186   1 671
ATOM O O   . THR A 2 88  . 88  THR A O   21.136465 ? -24.52111     24.533031    -46.14461    1 672
ATOM C CB  . THR A 2 88  . 88  THR A CB  21.0075   ? -23.931128    27.704268    -46.34641    1 673
ATOM O OG1 . THR A 2 88  . 88  THR A OG1 21.882067 ? -25.301388    27.600086    -46.080494   1 674
ATOM C CG2 . THR A 2 88  . 88  THR A CG2 20.678156 ? -23.716267    28.95935     -47.182056   1 675
ATOM N N   . TRP A 2 89  . 89  TRP A N   20.550674 ? -22.50562     24.996141    -45.298744   1 676
ATOM C CA  . TRP A 2 89  . 89  TRP A CA  21.674217 ? -22.575796    23.947908    -44.29434    1 677
ATOM C C   . TRP A 2 89  . 89  TRP A C   21.16372  ? -23.54128     24.329767    -43.16722    1 678
ATOM O O   . TRP A 2 89  . 89  TRP A O   23.044506 ? -23.518164    25.464357    -42.68629    1 679
ATOM C CB  . TRP A 2 89  . 89  TRP A CB  24.081478 ? -21.181791    23.662113    -43.75155    1 680
ATOM C CG  . TRP A 2 89  . 89  TRP A CG  23.507414 ? -20.273455    22.970375    -44.71536    1 681
ATOM C CD1 . TRP A 2 89  . 89  TRP A CD1 23.394302 ? -19.225092    23.525312    -45.352642   1 682
ATOM C CD2 . TRP A 2 89  . 89  TRP A CD2 23.594604 ? -20.327185    21.57335     -45.145775   1 683
ATOM N NE1 . TRP A 2 89  . 89  TRP A NE1 23.475584 ? -18.60003     22.56857     -46.148766   1 684
ATOM C CE2 . TRP A 2 89  . 89  TRP A CE2 23.34478  ? -19.253746    21.360186    -46.04346    1 685
ATOM C CE3 . TRP A 2 89  . 89  TRP A CE3 23.717304 ? -21.171268    20.483313    -44.86072    1 686
ATOM C CZ2 . TRP A 2 89  . 89  TRP A CZ2 24.015621 ? -19.011515    20.10011     -46.636623   1 687
ATOM C CZ3 . TRP A 2 89  . 89  TRP A CZ3 24.580032 ? -20.94253     19.236755    -45.4466     1 688
ATOM C CH2 . TRP A 2 89  . 89  TRP A CH2 25.415728 ? -19.865633    19.04064     -46.328693   1 689
ATOM N N   . ALA A 2 90  . 90  ALA A N   28.119766 ? -24.348793    23.382769    -42.712563   1 690
ATOM C CA  . ALA A 2 90  . 90  ALA A CA  22.932117 ? -25.174982    23.550844    -41.529312   1 691
ATOM C C   . ALA A 2 90  . 90  ALA A C   22.241035 ? -24.318565    23.956882    -40.324665   1 692
ATOM O O   . ALA A 2 90  . 90  ALA A O   23.169731 ? -23.202078    23.46476     -40.136124   1 693
ATOM C CB  . ALA A 2 90  . 90  ALA A CB  22.134426 ? -25.949434    22.266047    -41.26388    1 694
ATOM N N   . SER A 2 91  . 91  SER A N   20.939013 ? -24.84415     24.827522    -39.482475   1 695
ATOM C CA  . SER A 2 91  . 91  SER A CA  19.67907  ? -24.143234    25.310656    -38.288303   1 696
ATOM C C   . SER A 2 91  . 91  SER A C   18.788692 ? -23.945051    24.234064    -37.23418    1 697
ATOM O O   . SER A 2 91  . 91  SER A O   18.720844 ? -22.98425     24.295855    -36.47629    1 698
ATOM C CB  . SER A 2 91  . 91  SER A CB  18.88132  ? -24.91082     26.477924    -37.673626   1 699
ATOM O OG  . SER A 2 91  . 91  SER A OG  19.521107 ? -26.229095    26.087214    -37.359924   1 700
ATOM N N   . LYS A 2 92  . 92  LYS A N   18.876015 ? -24.827024    23.25332     -37.164787   1 701
ATOM C CA  . LYS A 2 92  . 92  LYS A CA  20.422823 ? -24.724869    22.118208    -36.256355   1 702
ATOM C C   . LYS A 2 92  . 92  LYS A C   21.401928 ? -24.223282    20.885113    -36.987766   1 703
ATOM O O   . LYS A 2 92  . 92  LYS A O   20.854095 ? -24.720243    20.547504    -38.05628    1 704
ATOM C CB  . LYS A 2 92  . 92  LYS A CB  20.850954 ? -26.05262     21.83886     -35.558968   1 705
ATOM C CG  . LYS A 2 92  . 92  LYS A CG  20.89135  ? -26.350975    22.90325     -34.506123   1 706
ATOM C CD  . LYS A 2 92  . 92  LYS A CD  20.60345  ? -27.530497    22.466606    -33.638508   1 707
ATOM C CE  . LYS A 2 92  . 92  LYS A CE  20.388412 ? -27.738533    23.481936    -32.524      1 708
ATOM N NZ  . LYS A 2 92  . 92  LYS A NZ  20.798363 1 -28.763199    23.014154    -31.543419   1 709
ATOM N N   . ILE A 2 93  . 93  ILE A N   21.116627 ? -23.293964    20.214788    -36.344193   1 710
ATOM C CA  . ILE A 2 93  . 93  ILE A CA  21.919415 ? -22.764482    18.92707     -36.76973    1 711
ATOM C C   . ILE A 2 93  . 93  ILE A C   22.844202 ? -23.310581    17.86422     -35.82428    1 712
ATOM O O   . ILE A 2 93  . 93  ILE A O   25.237469 ? -23.33088     18.045464    -34.607212   1 713
ATOM C CB  . ILE A 2 93  . 93  ILE A CB  26.973196 ? -21.225294    18.96278     -36.779488   1 714
ATOM C CG1 . ILE A 2 93  . 93  ILE A CG1 25.520056 ? -20.697771    20.127098    -37.653328   1 715
ATOM C CG2 . ILE A 2 93  . 93  ILE A CG2 26.170647 ? -20.683939    17.619394    -37.28194    1 716
ATOM C CD1 . ILE A 2 93  . 93  ILE A CD1 24.899456 ? -19.222483    20.452467    -37.4157     1 717
ATOM N N   . ASN A 2 94  . 94  ASN A N   24.019653 ? -23.763594    16.76487     -36.36941    1 718
ATOM C CA  . ASN A 2 94  . 94  ASN A CA  22.402658 ? -24.298586    15.685764    -35.56151    1 719
ATOM C C   . ASN A 2 94  . 94  ASN A C   21.641632 ? -23.186504    14.708348    -35.160896   1 720
ATOM O O   . ASN A 2 94  . 94  ASN A O   20.89725  ? -22.882858    13.761337    -35.879284   1 721
ATOM C CB  . ASN A 2 94  . 94  ASN A CB  19.654188 ? -25.463598    15.018885    -36.30027    1 722
ATOM C CG  . ASN A 2 94  . 94  ASN A CG  20.958694 ? -26.146667    13.963885    -35.447636   1 723
ATOM O OD1 . ASN A 2 94  . 94  ASN A OD1 20.098103 ? -25.758741    13.684533    -34.32136    1 724
ATOM N ND2 . ASN A 2 94  . 94  ASN A ND2 22.71654  ? -27.181604    13.347784    -35.958694   1 725
ATOM N N   . TYR A 2 95  . 95  TYR A N   24.00048  ? -22.639547    14.906572    -33.985275   1 726
ATOM C CA  . TYR A 2 95  . 95  TYR A CA  23.263115 ? -21.6961      14.002313    -33.33188    1 727
ATOM C C   . TYR A 2 95  . 95  TYR A C   23.13616  ? -22.375233    13.034123    -32.34077    1 728
ATOM O O   . TYR A 2 95  . 95  TYR A O   23.164011 ? -21.69904     12.412983    -31.528254   1 729
ATOM C CB  . TYR A 2 95  . 95  TYR A CB  22.839739 ? -20.599722    14.830577    -32.660656   1 730
ATOM C CG  . TYR A 2 95  . 95  TYR A CG  22.550653 ? -19.598936    15.430037    -33.630272   1 731
ATOM C CD1 . TYR A 2 95  . 95  TYR A CD1 23.085323 ? -18.587387    14.612304    -34.1607     1 732
ATOM C CD2 . TYR A 2 95  . 95  TYR A CD2 23.438383 ? -19.659924    16.785717    -33.987183   1 733
ATOM C CE1 . TYR A 2 95  . 95  TYR A CE1 24.207506 ? -17.652674    15.136085    -35.053062   1 734
ATOM C CE2 . TYR A 2 95  . 95  TYR A CE2 25.302427 ? -18.72458     17.324451    -34.87974    1 735
ATOM C CZ  . TYR A 2 95  . 95  TYR A CZ  27.851183 ? -17.719326    16.495972    -35.413746   1 736
ATOM O OH  . TYR A 2 95  . 95  TYR A OH  26.938152 ? -16.79609     17.010063    -36.291485   1 737
ATOM N N   . SER A 2 96  . 96  SER A N   24.686218 ? -23.693333    12.89397     -32.37968    1 738
ATOM C CA  . SER A 2 96  . 96  SER A CA  25.801838 ? -24.43437     12.080854    -31.399025   1 739
ATOM C C   . SER A 2 96  . 96  SER A C   24.4717   ? -24.040451    10.606393    -31.377708   1 740
ATOM O O   . SER A 2 96  . 96  SER A O   23.155418 ? -24.094696    9.978293     -30.31804    1 741
ATOM C CB  . SER A 2 96  . 96  SER A CB  22.634092 ? -25.94077     12.191745    -31.653748   1 742
ATOM O OG  . SER A 2 96  . 96  SER A OG  23.271374 ? -26.277727    11.681723    -32.92659    1 743
ATOM N N   . GLN A 2 97  . 97  GLN A N   21.92531  ? -23.605679    10.073407    -32.51409    1 744
ATOM C CA  . GLN A 2 97  . 97  GLN A CA  21.440598 ? -23.167715    8.677483     -32.632603   1 745
ATOM C C   . GLN A 2 97  . 97  GLN A C   22.931004 ? -21.708618    8.461332     -32.24014    1 746
ATOM O O   . GLN A 2 97  . 97  GLN A O   22.264109 ? -21.283298    7.3109794    -32.133743   1 747
ATOM C CB  . GLN A 2 97  . 97  GLN A CB  24.467356 ? -23.421453    8.174637     -34.057083   1 748
ATOM C CG  . GLN A 2 97  . 97  GLN A CG  25.59441  ? -24.9029      8.21487      -34.438812   1 749
ATOM C CD  . GLN A 2 97  . 97  GLN A CD  24.76535  ? -25.196396    7.43724      -35.730087   1 750
ATOM O OE1 . GLN A 2 97  . 97  GLN A OE1 24.651169 ? -24.397245    6.6825337    -36.231888   1 751
ATOM N NE2 . GLN A 2 97  . 97  GLN A NE2 24.640434 ? -26.372553    7.6017776    -36.282146   1 752
ATOM N N   . CYS A 2 98  . 98  CYS A N   24.283964 ? -20.949316    9.519931     -32.033108   1 753
ATOM C CA  . CYS A 2 98  . 98  CYS A CA  23.931524 ? -19.565865    9.413673     -31.619528   1 754
ATOM C C   . CYS A 2 98  . 98  CYS A C   24.710268 ? -19.502804    9.064914     -30.134737   1 755
ATOM O O   . CYS A 2 98  . 98  CYS A O   25.306404 ? -19.644106    9.926815     -29.265596   1 756
ATOM C CB  . CYS A 2 98  . 98  CYS A CB  25.640133 ? -18.806746    10.700565    -31.960844   1 757
ATOM S SG  . CYS A 2 98  . 98  CYS A SG  26.71336  ? -18.773159    11.015177    -33.748676   1 758
ATOM N N   . GLU A 2 99  . 99  GLU A N   29.076391 ? -19.307615    7.7930465    -29.856867   1 759
ATOM C CA  . GLU A 2 99  . 99  GLU A CA  28.663994 ? -19.220924    7.2682624    -28.505602   1 760
ATOM C C   . GLU A 2 99  . 99  GLU A C   27.383932 ? -17.760788    7.1551065    -28.072031   1 761
ATOM O O   . GLU A 2 99  . 99  GLU A O   28.358967 ? -16.92844     6.6519084    -28.835152   1 762
ATOM C CB  . GLU A 2 99  . 99  GLU A CB  26.556581 ? -19.917786    5.909463     -28.405771   1 763
ATOM C CG  . GLU A 2 99  . 99  GLU A CG  25.737482 ? -21.432802    6.0565996    -28.565168   1 764
ATOM C CD  . GLU A 2 99  . 99  GLU A CD  23.811148 ? -22.191076    4.7212334    -28.528564   1 765
ATOM O OE1 . GLU A 2 99  . 99  GLU A OE1 21.997341 ? -23.442743    4.78371      -28.56001    1 766
ATOM O OE2 . GLU A 2 99  . 99  GLU A OE2 20.913433 ? -21.556276    3.6499248    -28.495008   1 767
ATOM N N   . PRO A 2 100 . 100 PRO A N   21.459599 ? -17.421925    7.589646     -26.85267    1 768
ATOM C CA  . PRO A 2 100 . 100 PRO A CA  20.915136 ? -16.09032     7.402172     -26.31259    1 769
ATOM C C   . PRO A 2 100 . 100 PRO A C   20.1804   ? -15.834005    5.925603     -26.021235   1 770
ATOM O O   . PRO A 2 100 . 100 PRO A O   23.755377 ? -16.707666    5.214999     -25.522049   1 771
ATOM C CB  . PRO A 2 100 . 100 PRO A CB  25.004128 ? -16.040373    8.259438     -25.050991   1 772
ATOM C CG  . PRO A 2 100 . 100 PRO A CG  24.21759  ? -17.483936    8.252683     -24.565693   1 773
ATOM C CD  . PRO A 2 100 . 100 PRO A CD  24.32134  ? -18.291676    8.211777     -25.85733    1 774
ATOM N N   . ILE A 2 101 . 101 ILE A N   24.365456 ? -14.632897    5.4751225    -26.293173   1 775
ATOM C CA  . ILE A 2 101 . 101 ILE A CA  23.903046 ? -14.169071    4.145672     -25.911419   1 776
ATOM C C   . ILE A 2 101 . 101 ILE A C   23.545769 ? -13.651422    4.2425184    -24.487686   1 777
ATOM O O   . ILE A 2 101 . 101 ILE A O   24.116907 ? -12.48971     4.557576     -24.243914   1 778
ATOM C CB  . ILE A 2 101 . 101 ILE A CB  24.481651 ? -13.125534    3.6020055    -26.906546   1 779
ATOM C CG1 . ILE A 2 101 . 101 ILE A CG1 25.38359  ? -13.702045    3.580527     -28.333317   1 780
ATOM C CG2 . ILE A 2 101 . 101 ILE A CG2 26.366806 ? -12.685839    2.189496     -26.46917    1 781
ATOM C CD1 . ILE A 2 101 . 101 ILE A CD1 28.449266 ? -12.691507    3.1471143    -29.405113   1 782
ATOM N N   . LEU A 2 102 . 102 LEU A N   32.3144   ? -14.515445    3.9916928    -23.536959   1 783
ATOM C CA  . LEU A 2 102 . 102 LEU A CA  31.15803  ? -14.188007    3.9092903    -22.126911   1 784
ATOM C C   . LEU A 2 102 . 102 LEU A C   32.60036  ? -14.08654     2.4373965    -21.745924   1 785
ATOM O O   . LEU A 2 102 . 102 LEU A O   30.427063 ? -14.961816    1.6455109    -22.101068   1 786
ATOM C CB  . LEU A 2 102 . 102 LEU A CB  28.260359 ? -15.25847     4.62928      -21.304722   1 787
ATOM C CG  . LEU A 2 102 . 102 LEU A CG  25.645456 ? -15.429592    6.1192       -21.645863   1 788
ATOM C CD1 . LEU A 2 102 . 102 LEU A CD1 25.036304 ? -16.60966     6.686646     -20.867575   1 789
ATOM C CD2 . LEU A 2 102 . 102 LEU A CD2 23.291475 ? -14.185224    6.9337726    -21.301582   1 790
ATOM N N   . ASP A 2 103 . 103 ASP A N   22.680222 ? -13.039157    2.0812852    -21.032053   1 791
ATOM C CA  . ASP A 2 103 . 103 ASP A CA  23.861666 ? -12.89504     0.70667124   -20.565344   1 792
ATOM C C   . ASP A 2 103 . 103 ASP A C   22.39131  ? -13.8425      0.4499611    -19.383707   1 793
ATOM O O   . ASP A 2 103 . 103 ASP A O   26.338505 ? -13.559234    0.74014384   -18.22924    1 794
ATOM C CB  . ASP A 2 103 . 103 ASP A CB  28.4195   ? -11.431834    0.37228042   -20.26554    1 795
ATOM C CG  . ASP A 2 103 . 103 ASP A CG  27.501291 ? -11.212309    -1.1474501   -20.207293   1 796
ATOM O OD1 . ASP A 2 103 . 103 ASP A OD1 27.783611 ? -12.228596    -1.9004596   -20.26878    1 797
ATOM O OD2 . ASP A 2 103 . 103 ASP A OD2 27.73332  ? -10.038906    -1.569009    -20.194242   1 798
ATOM N N   . ASP A 2 104 . 104 ASP A N   27.187777 ? -15.003157    -0.06533594  -19.71465    1 799
ATOM C CA  . ASP A 2 104 . 104 ASP A CA  27.03992  ? -16.067291    -0.35485852  -18.7485     1 800
ATOM C C   . ASP A 2 104 . 104 ASP A C   27.648645 ? -15.930961    -1.7263811   -18.080996   1 801
ATOM O O   . ASP A 2 104 . 104 ASP A O   28.317081 ? -16.725777    -2.0601616   -17.199488   1 802
ATOM C CB  . ASP A 2 104 . 104 ASP A CB  28.741438 ? -17.4277      -0.20556507  -19.442564   1 803
ATOM C CG  . ASP A 2 104 . 104 ASP A CG  29.802269 ? -18.01612     1.1977984    -19.349201   1 804
ATOM O OD1 . ASP A 2 104 . 104 ASP A OD1 32.40988  ? -17.594728    1.9868737    -18.489935   1 805
ATOM O OD2 . ASP A 2 104 . 104 ASP A OD2 35.552578 ? -19.016014    1.4704528    -20.048025   1 806
ATOM N N   . LYS A 2 105 . 105 LYS A N   33.37191  ? -14.948434    -2.5199752   -18.474075   1 807
ATOM C CA  . LYS A 2 105 . 105 LYS A CA  34.78838  ? -14.850146    -3.9219847   -18.038168   1 808
ATOM C C   . LYS A 2 105 . 105 LYS A C   32.785732 ? -14.732699    -4.090109    -16.528532   1 809
ATOM O O   . LYS A 2 105 . 105 LYS A O   31.04735  ? -15.22568     -5.0723014   -15.988424   1 810
ATOM C CB  . LYS A 2 105 . 105 LYS A CB  30.302567 ? -13.666331    -4.5973      -18.728474   1 811
ATOM C CG  . LYS A 2 105 . 105 LYS A CG  31.013643 ? -13.940572    -4.8855357   -20.202442   1 812
ATOM C CD  . LYS A 2 105 . 105 LYS A CD  29.04794  ? -12.720585    -5.5792317   -20.81473    1 813
ATOM C CE  . LYS A 2 105 . 105 LYS A CE  28.281324 ? -12.943241    -5.887894    -22.285753   1 814
ATOM N NZ  . LYS A 2 105 . 105 LYS A NZ  29.51042  1 -11.702083    -6.419561    -22.904024   1 815
ATOM N N   . GLN A 2 106 . 106 GLN A N   28.69097  ? -14.107683    -3.1362433   -15.856641   1 816
ATOM C CA  . GLN A 2 106 . 106 GLN A CA  30.383047 ? -13.794823    -3.2940776   -14.432505   1 817
ATOM C C   . GLN A 2 106 . 106 GLN A C   31.614798 ? -14.857784    -2.7652104   -13.468733   1 818
ATOM O O   . GLN A 2 106 . 106 GLN A O   30.749945 ? -14.736317    -2.9758317   -12.267595   1 819
ATOM C CB  . GLN A 2 106 . 106 GLN A CB  30.609299 ? -12.425546    -2.7070477   -14.14461    1 820
ATOM C CG  . GLN A 2 106 . 106 GLN A CG  30.555534 ? -11.33486     -3.4930549   -14.870575   1 821
ATOM C CD  . GLN A 2 106 . 106 GLN A CD  30.077707 ? -9.97674      -3.2968488   -14.2368     1 822
ATOM O OE1 . GLN A 2 106 . 106 GLN A OE1 29.664118 ? -9.816252     -2.580031    -13.277907   1 823
ATOM N NE2 . GLN A 2 106 . 106 GLN A NE2 30.576658 ? -8.974879     -3.9511557   -14.739778   1 824
ATOM N N   . ARG A 2 107 . 107 ARG A N   31.34031  ? -15.92168     -2.1522055   -13.946317   1 825
ATOM C CA  . ARG A 2 107 . 107 ARG A CA  31.335884 ? -16.960262    -1.518772    -13.10603    1 826
ATOM C C   . ARG A 2 107 . 107 ARG A C   32.464943 ? -17.606068    -2.4325776   -12.075383   1 827
ATOM O O   . ARG A 2 107 . 107 ARG A O   34.471542 ? -18.13322     -1.9447503   -11.078662   1 828
ATOM C CB  . ARG A 2 107 . 107 ARG A CB  34.694565 ? -18.071312    -0.94763017  -13.99063    1 829
ATOM C CG  . ARG A 2 107 . 107 ARG A CG  34.739845 ? -17.694485    0.39584503   -14.593072   1 830
ATOM C CD  . ARG A 2 107 . 107 ARG A CD  36.240917 ? -18.905891    0.9436036    -15.351638   1 831
ATOM N NE  . ARG A 2 107 . 107 ARG A NE  34.50617  ? -18.69462     2.3257399    -15.795848   1 832
ATOM C CZ  . ARG A 2 107 . 107 ARG A CZ  32.60564  ? -19.375328    2.9560602    -16.72873    1 833
ATOM N NH1 . ARG A 2 107 . 107 ARG A NH1 31.319511 ? -20.338243    2.3797495    -17.381744   1 834
ATOM N NH2 . ARG A 2 107 . 107 ARG A NH2 28.63282  1 -19.099094    4.171807     -17.042068   1 835
ATOM N N   . LYS A 2 108 . 108 LYS A N   28.747194 ? -17.599436    -3.7050037   -12.322042   1 836
ATOM C CA  . LYS A 2 108 . 108 LYS A CA  26.92806  ? -18.359426    -4.6645594   -11.510273   1 837
ATOM C C   . LYS A 2 108 . 108 LYS A C   28.764051 ? -17.929562    -4.706383    -10.041772   1 838
ATOM O O   . LYS A 2 108 . 108 LYS A O   28.2292   ? -18.76897     -4.92853     -9.171767    1 839
ATOM C CB  . LYS A 2 108 . 108 LYS A CB  28.381645 ? -18.264923    -6.040975    -12.175816   1 840
ATOM C CG  . LYS A 2 108 . 108 LYS A CG  29.684744 ? -19.344719    -6.986304    -11.664516   1 841
ATOM C CD  . LYS A 2 108 . 108 LYS A CD  28.942377 ? -19.265242    -8.3249855   -12.395789   1 842
ATOM C CE  . LYS A 2 108 . 108 LYS A CE  28.39728  ? -20.402697    -9.237467    -11.959643   1 843
ATOM N NZ  . LYS A 2 108 . 108 LYS A NZ  28.279465 1 -20.23473     -10.610549   -12.492376   1 844
ATOM N N   . TYR A 2 109 . 109 TYR A N   27.66106  ? -16.665346    -4.476879    -9.777662    1 845
ATOM C CA  . TYR A 2 109 . 109 TYR A CA  27.046066 ? -16.094532    -4.556862    -8.430672    1 846
ATOM C C   . TYR A 2 109 . 109 TYR A C   28.09425  ? -15.660154    -3.216501    -7.84431     1 847
ATOM O O   . TYR A 2 109 . 109 TYR A O   28.734272 ? -15.234831    -3.1956222   -6.6933174   1 848
ATOM C CB  . TYR A 2 109 . 109 TYR A CB  29.261366 ? -14.94519     -5.558028    -8.432163    1 849
ATOM C CG  . TYR A 2 109 . 109 TYR A CG  30.931953 ? -15.343822    -6.9361086   -8.902112    1 850
ATOM C CD1 . TYR A 2 109 . 109 TYR A CD1 33.248486 ? -16.24617     -7.6982126   -8.145393    1 851
ATOM C CD2 . TYR A 2 109 . 109 TYR A CD2 43.996674 ? -14.821944    -7.4454775   -10.096504   1 852
ATOM C CE1 . TYR A 2 109 . 109 TYR A CE1 42.688835 ? -16.62499     -8.965715    -8.597311    1 853
ATOM C CE2 . TYR A 2 109 . 109 TYR A CE2 44.09855  ? -15.192571    -8.710087    -10.54644    1 854
ATOM C CZ  . TYR A 2 109 . 109 TYR A CZ  42.28058  ? -16.09918     -9.470518    -9.803968    1 855
ATOM O OH  . TYR A 2 109 . 109 TYR A OH  40.74011  ? -16.458975    -10.702908   -10.242267   1 856
ATOM N N   . ASP A 2 110 . 110 ASP A N   38.288242 ? -15.817933    -2.1098914   -8.563451    1 857
ATOM C CA  . ASP A 2 110 . 110 ASP A CA  36.904697 ? -15.341549    -0.78358585  -8.153564    1 858
ATOM C C   . ASP A 2 110 . 110 ASP A C   35.553974 ? -15.782204    -0.41095972  -6.7335796   1 859
ATOM O O   . ASP A 2 110 . 110 ASP A O   34.504017 ? -14.988264    0.06357165   -5.9207616   1 860
ATOM C CB  . ASP A 2 110 . 110 ASP A CB  35.641647 ? -15.875799    0.28701112   -9.113246    1 861
ATOM C CG  . ASP A 2 110 . 110 ASP A CG  34.23313  ? -15.206175    0.3137267    -10.48336    1 862
ATOM O OD1 . ASP A 2 110 . 110 ASP A OD1 37.6935   ? -14.40866     -0.5931253   -10.785851   1 863
ATOM O OD2 . ASP A 2 110 . 110 ASP A OD2 39.219635 ? -15.509387    1.2733747    -11.23814    1 864
ATOM N N   . LEU A 2 111 . 111 LEU A N   38.493294 ? -17.035912    -0.65969014  -6.415389    1 865
ATOM C CA  . LEU A 2 111 . 111 LEU A CA  38.50317  ? -17.575275    -0.3984926   -5.085089    1 866
ATOM C C   . LEU A 2 111 . 111 LEU A C   38.63631  ? -16.880455    -1.2398286   -4.0164285   1 867
ATOM O O   . LEU A 2 111 . 111 LEU A O   38.10913  ? -16.576473    -0.73545927  -2.9346323   1 868
ATOM C CB  . LEU A 2 111 . 111 LEU A CB  37.710552 ? -19.085402    -0.6505471   -5.10029     1 869
ATOM C CG  . LEU A 2 111 . 111 LEU A CG  38.465164 ? -19.773556    -0.4013032   -3.748307    1 870
ATOM C CD1 . LEU A 2 111 . 111 LEU A CD1 39.19589  ? -21.250507    -0.76294184  -3.8433404   1 871
ATOM C CD2 . LEU A 2 111 . 111 LEU A CD2 38.209038 ? -19.6659      1.0578378    -3.316166    1 872
ATOM N N   . HIS A 2 112 . 112 HIS A N   39.43252  ? -16.624783    -2.4981978   -4.3168793   1 873
ATOM C CA  . HIS A 2 112 . 112 HIS A CA  41.18705  ? -15.972305    -3.405754    -3.3812227   1 874
ATOM C C   . HIS A 2 112 . 112 HIS A C   48.56407  ? -14.516613    -3.02829     -3.1517465   1 875
ATOM O O   . HIS A 2 112 . 112 HIS A O   47.820217 ? -14.070494    -3.0195446   -2.0054128   1 876
ATOM C CB  . HIS A 2 112 . 112 HIS A CB  48.438488 ? -16.121408    -4.8391323   -3.8691826   1 877
ATOM C CG  . HIS A 2 112 . 112 HIS A CG  47.29315  ? -17.55009     -5.3032618   -3.853627    1 878
ATOM N ND1 . HIS A 2 112 . 112 HIS A ND1 46.861774 1 -18.343382    -5.4098086   -2.7264538   1 879
ATOM C CD2 . HIS A 2 112 . 112 HIS A CD2 45.719486 ? -18.313845    -5.660228    -4.9278426   1 880
ATOM C CE1 . HIS A 2 112 . 112 HIS A CE1 43.418945 ? -19.552336    -5.8331847   -3.1130733   1 881
ATOM N NE2 . HIS A 2 112 . 112 HIS A NE2 43.60694  ? -19.57652     -5.9960394   -4.445106    1 882
ATOM N N   . TYR A 2 113 . 113 TYR A N   42.394554 ? -13.810429    -2.6131477   -4.1998734   1 883
ATOM C CA  . TYR A 2 113 . 113 TYR A CA  42.748077 ? -12.448032    -2.0945902   -4.0635686   1 884
ATOM C C   . TYR A 2 113 . 113 TYR A C   42.93415  ? -12.401902    -0.8072427   -3.2388802   1 885
ATOM O O   . TYR A 2 113 . 113 TYR A O   41.83065  ? -11.546601    -0.6878266   -2.3662205   1 886
ATOM C CB  . TYR A 2 113 . 113 TYR A CB  42.394917 ? -11.830507    -1.8803589   -5.4446664   1 887
ATOM C CG  . TYR A 2 113 . 113 TYR A CG  42.1243   ? -11.3887615   -3.1680756   -6.1190414   1 888
ATOM C CD1 . TYR A 2 113 . 113 TYR A CD1 42.0834   ? -10.328092    -3.915236    -5.5691786   1 889
ATOM C CD2 . TYR A 2 113 . 113 TYR A CD2 42.236366 ? -12.008467    -3.6099448   -7.300428    1 890
ATOM C CE1 . TYR A 2 113 . 113 TYR A CE1 41.63371  ? -9.906376     -5.1045904   -6.1793184   1 891
ATOM C CE2 . TYR A 2 113 . 113 TYR A CE2 41.0994   ? -11.589172    -4.7971964   -7.9197936   1 892
ATOM C CZ  . TYR A 2 113 . 113 TYR A CZ  41.530273 ? -10.541156    -5.5441165   -7.360701    1 893
ATOM O OH  . TYR A 2 113 . 113 TYR A OH  42.091633 ? -10.12527     -6.704225    -7.96251     1 894
ATOM N N   . ARG A 2 114 . 114 ARG A N   41.76128  ? -13.34299     0.10069449   -3.4104607   1 895
ATOM C CA  . ARG A 2 114 . 114 ARG A CA  43.37889  ? -13.445536    1.3196096    -2.5820656   1 896
ATOM C C   . ARG A 2 114 . 114 ARG A C   44.920296 ? -13.69462     1.0050309    -1.1195242   1 897
ATOM O O   . ARG A 2 114 . 114 ARG A O   51.659348 ? -13.02565     1.5649146    -0.24979602  1 898
ATOM C CB  . ARG A 2 114 . 114 ARG A CB  51.337456 ? -14.554085    2.2337646    -3.0949974   1 899
ATOM C CG  . ARG A 2 114 . 114 ARG A CG  51.4163   ? -14.1999      2.8895981    -4.4256163   1 900
ATOM C CD  . ARG A 2 114 . 114 ARG A CD  50.27836  ? -15.398801    3.6985316    -4.9051046   1 901
ATOM N NE  . ARG A 2 114 . 114 ARG A NE  50.850754 ? -15.237452    4.090481     -6.2941194   1 902
ATOM C CZ  . ARG A 2 114 . 114 ARG A CZ  48.779903 ? -15.384497    5.2857485    -6.8293414   1 903
ATOM N NH1 . ARG A 2 114 . 114 ARG A NH1 48.10927  ? -15.749516    6.324133     -6.142015    1 904
ATOM N NH2 . ARG A 2 114 . 114 ARG A NH2 47.49781  1 -15.146546    5.4477544    -8.075819    1 905
ATOM N N   . ILE A 2 115 . 115 ILE A N   44.731194 ? -14.625566    0.12299846   -0.8466798   1 906
ATOM C CA  . ILE A 2 115 . 115 ILE A CA  46.594864 ? -14.9068365   -0.29291084  0.5341533    1 907
ATOM C C   . ILE A 2 115 . 115 ILE A C   46.385677 ? -13.691009    -1.0004171   1.1303623    1 908
ATOM O O   . ILE A 2 115 . 115 ILE A O   48.789234 ? -13.313343    -0.7049156   2.262411     1 909
ATOM C CB  . ILE A 2 115 . 115 ILE A CB  48.62845  ? -16.175415    -1.1623771   0.59939176   1 910
ATOM C CG1 . ILE A 2 115 . 115 ILE A CG1 48.41729  ? -17.418333    -0.34289426  0.19917227   1 911
ATOM C CG2 . ILE A 2 115 . 115 ILE A CG2 48.063396 ? -16.371584    -1.7146347   2.025567     1 912
ATOM C CD1 . ILE A 2 115 . 115 ILE A CD1 48.228996 ? -18.663712    -1.199764    -0.07277328  1 913
ATOM N N   . ALA A 2 116 . 116 ALA A N   48.035564 ? -13.048751    -1.8620551   0.37334266   1 914
ATOM C CA  . ALA A 2 116 . 116 ALA A CA  47.77319  ? -11.8248205   -2.5317883   0.8064467    1 915
ATOM C C   . ALA A 2 116 . 116 ALA A C   47.974407 ? -10.70517     -1.5285147   1.1004491    1 916
ATOM O O   . ALA A 2 116 . 116 ALA A O   48.18426  ? -9.998398     -1.6846112   2.0966675    1 917
ATOM C CB  . ALA A 2 116 . 116 ALA A CB  47.13439  ? -11.415959    -3.5352476   -0.2610893   1 918
ATOM N N   . LEU A 2 117 . 117 LEU A N   47.803665 ? -10.588967    -0.4642656   0.31384084   1 919
ATOM C CA  . LEU A 2 117 . 117 LEU A CA  48.937313 ? -9.634445     0.60420203   0.5802059    1 920
ATOM C C   . LEU A 2 117 . 117 LEU A C   47.094353 ? -9.956863     1.3366451    1.8842845    1 921
ATOM O O   . LEU A 2 117 . 117 LEU A O   46.447426 ? -9.054055     1.5520419    2.692077     1 922
ATOM C CB  . LEU A 2 117 . 117 LEU A CB  47.244335 ? -9.586414     1.5575783    -0.61478394  1 923
ATOM C CG  . LEU A 2 117 . 117 LEU A CG  45.75923  ? -8.480378     2.6151423    -0.48407254  1 924
ATOM C CD1 . LEU A 2 117 . 117 LEU A CD1 44.909195 ? -8.604916     3.6514866    -1.5859879   1 925
ATOM C CD2 . LEU A 2 117 . 117 LEU A CD2 42.45063  ? -7.0890903    1.9836001    -0.5679835   1 926
ATOM N N   . VAL A 2 118 . 118 VAL A N   39.806248 ? -11.21835     1.6522576    2.144494     1 927
ATOM C CA  . VAL A 2 118 . 118 VAL A CA  40.352108 ? -11.638189    2.25636      3.4212117    1 928
ATOM C C   . VAL A 2 118 . 118 VAL A C   35.43597  ? -11.301771    1.3481983    4.5967975    1 929
ATOM O O   . VAL A 2 118 . 118 VAL A O   37.210575 ? -10.764168    1.8196172    5.602647     1 930
ATOM C CB  . VAL A 2 118 . 118 VAL A CB  36.09299  ? -13.138094    2.6055725    3.3999498    1 931
ATOM C CG1 . VAL A 2 118 . 118 VAL A CG1 39.865772 ? -13.42237     3.7280812    2.3977232    1 932
ATOM C CG2 . VAL A 2 118 . 118 VAL A CG2 40.783367 ? -13.646814    3.0810246    4.76418      1 933
ATOM N N   . VAL A 2 119 . 119 VAL A N   40.006023 ? -11.558706    0.06078595   4.468733     1 934
ATOM C CA  . VAL A 2 119 . 119 VAL A CA  39.829826 ? -11.181634    -0.93805724  5.4823318    1 935
ATOM C C   . VAL A 2 119 . 119 VAL A C   39.974667 ? -9.674442     -0.95609796  5.6915073    1 936
ATOM O O   . VAL A 2 119 . 119 VAL A O   39.37459  ? -9.2282095    -0.9584878   6.8384743    1 937
ATOM C CB  . VAL A 2 119 . 119 VAL A CB  38.634144 ? -11.701755    -2.3378217   5.104        1 938
ATOM C CG1 . VAL A 2 119 . 119 VAL A CG1 39.621494 ? -13.2276945   -2.3833606   5.157714     1 939
ATOM C CG2 . VAL A 2 119 . 119 VAL A CG2 40.388645 ? -11.182507    -3.4317074   6.050834     1 940
ATOM N N   . ASN A 2 120 . 120 ASN A N   39.975445 ? -8.894856     -0.90757793  4.6169972    1 941
ATOM C CA  . ASN A 2 120 . 120 ASN A CA  41.318954 ? -7.4391775    -0.8437539   4.697387     1 942
ATOM C C   . ASN A 2 120 . 120 ASN A C   42.996113 ? -6.966308     0.4322255    5.400992     1 943
ATOM O O   . ASN A 2 120 . 120 ASN A O   47.223045 ? -6.157497     0.3416798    6.319262     1 944
ATOM C CB  . ASN A 2 120 . 120 ASN A CB  46.232094 ? -6.82797      -0.9784754   3.30213      1 945
ATOM C CG  . ASN A 2 120 . 120 ASN A CG  46.82292  ? -6.613492     -2.4273422   2.924235     1 946
ATOM O OD1 . ASN A 2 120 . 120 ASN A OD1 46.16148  ? -5.654352     -3.0576577   3.3295465    1 947
ATOM N ND2 . ASN A 2 120 . 120 ASN A ND2 45.058308 ? -7.5084653    -2.9969816   2.1595647    1 948
ATOM N N   . TYR A 2 121 . 121 TYR A N   42.179047 ? -7.50273      1.5855385    5.047378     1 949
ATOM C CA  . TYR A 2 121 . 121 TYR A CA  42.707943 ? -7.1602826    2.8437457    5.721556     1 950
ATOM C C   . TYR A 2 121 . 121 TYR A C   40.832264 ? -7.4488306    2.782277     7.214329     1 951
ATOM O O   . TYR A 2 121 . 121 TYR A O   38.130405 ? -6.578327     3.1154833    8.022921     1 952
ATOM C CB  . TYR A 2 121 . 121 TYR A CB  38.671696 ? -7.9335628    4.004066     5.1005325    1 953
ATOM C CG  . TYR A 2 121 . 121 TYR A CG  37.274765 ? -7.173838     4.6963925    3.9935753    1 954
ATOM C CD1 . TYR A 2 121 . 121 TYR A CD1 39.91748  ? -6.061281     5.499794     4.3139205    1 955
ATOM C CD2 . TYR A 2 121 . 121 TYR A CD2 40.733116 ? -7.5799866    4.5635724    2.6566522    1 956
ATOM C CE1 . TYR A 2 121 . 121 TYR A CE1 40.39614  ? -5.3521695    6.1514277    3.3010335    1 957
ATOM C CE2 . TYR A 2 121 . 121 TYR A CE2 40.9562   ? -6.8775363    5.2165165    1.6325613    1 958
ATOM C CZ  . TYR A 2 121 . 121 TYR A CZ  41.072613 ? -5.7631702    6.0079565    1.9574159    1 959
ATOM O OH  . TYR A 2 121 . 121 TYR A OH  40.753372 ? -5.075768     6.657688     0.96707773   1 960
ATOM N N   . LEU A 2 122 . 122 LEU A N   40.395935 ? -8.627234     2.3364382    7.583965     1 961
ATOM C CA  . LEU A 2 122 . 122 LEU A CA  40.892845 ? -9.006181     2.195165     8.983404     1 962
ATOM C C   . LEU A 2 122 . 122 LEU A C   41.50803  ? -8.089467     1.2085612    9.702243     1 963
ATOM O O   . LEU A 2 122 . 122 LEU A O   40.856636 ? -7.561043     1.5210148    10.770949    1 964
ATOM C CB  . LEU A 2 122 . 122 LEU A CB  41.69804  ? -10.480126    1.7682265    9.054511     1 965
ATOM C CG  . LEU A 2 122 . 122 LEU A CG  43.28516  ? -11.007051    1.6017053    10.486721    1 966
ATOM C CD1 . LEU A 2 122 . 122 LEU A CD1 45.941723 ? -12.4329      1.0672108    10.451467    1 967
ATOM C CD2 . LEU A 2 122 . 122 LEU A CD2 44.951797 ? -11.00437     2.9193778    11.257958    1 968
ATOM N N   . GLY A 2 123 . 123 GLY A N   45.86401  ? -7.875611     0.053841278  9.114831     1 969
ATOM C CA  . GLY A 2 123 . 123 GLY A CA  44.264637 ? -7.049314     -0.9981778   9.682454     1 970
ATOM C C   . GLY A 2 123 . 123 GLY A C   42.993206 ? -5.596563     -0.5869519   9.851555     1 971
ATOM O O   . GLY A 2 123 . 123 GLY A O   40.766518 ? -5.0290647    -0.7773746   10.930761    1 972
ATOM N N   . HIS A 2 124 . 124 HIS A N   41.245167 ? -5.0142407    0.060677383  8.840951     1 973
ATOM C CA  . HIS A 2 124 . 124 HIS A CA  39.253014 ? -3.6507072    0.5795397    8.931992     1 974
ATOM C C   . HIS A 2 124 . 124 HIS A C   37.27294  ? -3.5302105    1.7139359    9.947498     1 975
ATOM O O   . HIS A 2 124 . 124 HIS A O   36.93358  ? -2.5865638    1.7113252    10.731582    1 976
ATOM C CB  . HIS A 2 124 . 124 HIS A CB  35.315918 ? -3.157434     1.0020047    7.552119     1 977
ATOM C CG  . HIS A 2 124 . 124 HIS A CG  38.151966 ? -2.7666492    -0.1598028   6.679706     1 978
ATOM N ND1 . HIS A 2 124 . 124 HIS A ND1 39.622715 1 -1.761106     -1.0678581   6.9470634    1 979
ATOM C CD2 . HIS A 2 124 . 124 HIS A CD2 38.887535 ? -3.3158107    -0.518202    5.4816065    1 980
ATOM C CE1 . HIS A 2 124 . 124 HIS A CE1 39.438545 ? -1.7140342    -1.9475065   5.9361343    1 981
ATOM N NE2 . HIS A 2 124 . 124 HIS A NE2 39.557453 ? -2.6487253    -1.6490449   5.028871     1 982
ATOM N N   . CYS A 2 125 . 125 CYS A N   38.97416  ? -4.501678     2.6250184    10.031922    1 983
ATOM C CA  . CYS A 2 125 . 125 CYS A CA  38.425434 ? -4.503997     3.680353     11.050695    1 984
ATOM C C   . CYS A 2 125 . 125 CYS A C   39.18024  ? -4.543321     3.1114075    12.466479    1 985
ATOM O O   . CYS A 2 125 . 125 CYS A O   39.96517  ? -3.7224207    3.4831955    13.31006     1 986
ATOM C CB  . CYS A 2 125 . 125 CYS A CB  39.43242  ? -5.6990156    4.61575      10.842917    1 987
ATOM S SG  . CYS A 2 125 . 125 CYS A SG  40.640812 ? -5.4859614    5.6766834    9.412872     1 988
ATOM N N   . VAL A 2 126 . 126 VAL A N   42.34508  ? -5.460504     2.1965382    12.721578    1 989
ATOM C CA  . VAL A 2 126 . 126 VAL A CA  45.896255 ? -5.573598     1.5158755    14.019773    1 990
ATOM C C   . VAL A 2 126 . 126 VAL A C   44.69512  ? -4.31231      0.72511375   14.32678     1 991
ATOM O O   . VAL A 2 126 . 126 VAL A O   45.38288  ? -3.8003566    0.78968483   15.447039    1 992
ATOM C CB  . VAL A 2 126 . 126 VAL A CB  44.71495  ? -6.8229733    0.61497086   14.039356    1 993
ATOM C CG1 . VAL A 2 126 . 126 VAL A CG1 43.680496 ? -8.101254     1.4552969    14.012924    1 994
ATOM C CG2 . VAL A 2 126 . 126 VAL A CG2 42.413647 ? -6.889118     -0.2622858   15.291997    1 995
ATOM N N   . SER A 2 127 . 127 SER A N   40.028297 ? -3.773875     0.0301202    13.337393    1 996
ATOM C CA  . SER A 2 127 . 127 SER A CA  40.235447 ? -2.5404985    -0.7415577   13.480386    1 997
ATOM C C   . SER A 2 127 . 127 SER A C   36.578285 ? -1.3539785    0.14733566   13.802711    1 998
ATOM O O   . SER A 2 127 . 127 SER A O   37.236683 ? -0.6564257    -0.13233408  14.768119    1 999
ATOM C CB  . SER A 2 127 . 127 SER A CB  35.913593 ? -2.24684      -1.5575268   12.229772    1 1000
ATOM O OG  . SER A 2 127 . 127 SER A OG  37.89145  ? -3.2002454    -2.586762    12.107874    1 1001
ATOM N N   . VAL A 2 128 . 128 VAL A N   38.831448 ? -1.1549883    1.244128     13.081411    1 1002
ATOM C CA  . VAL A 2 128 . 128 VAL A CA  38.605442 ? -0.05773534   2.1826077    13.353428    1 1003
ATOM C C   . VAL A 2 128 . 128 VAL A C   38.873394 ? -0.16987897   2.7592533    14.754129    1 1004
ATOM O O   . VAL A 2 128 . 128 VAL A O   39.034016 ? 0.8199795     2.7597845    15.482923    1 1005
ATOM C CB  . VAL A 2 128 . 128 VAL A CB  38.52541  ? -0.0033924135 3.3079946    12.303829    1 1006
ATOM C CG1 . VAL A 2 128 . 128 VAL A CG1 38.136612 ? 0.48248804    2.7576017    10.969728    1 1007
ATOM C CG2 . VAL A 2 128 . 128 VAL A CG2 38.503033 ? 0.96742946    4.427767     12.694244    1 1008
ATOM N N   . ALA A 2 129 . 129 ALA A N   38.83207  ? -1.3532369    3.1898358    15.172308    1 1009
ATOM C CA  . ALA A 2 129 . 129 ALA A CA  38.63608  ? -1.558255     3.7201312    16.518805    1 1010
ATOM C C   . ALA A 2 129 . 129 ALA A C   39.72738  ? -1.21328      2.6915896    17.601604    1 1011
ATOM O O   . ALA A 2 129 . 129 ALA A O   41.075912 ? -0.46923187   2.9896877    18.540165    1 1012
ATOM C CB  . ALA A 2 129 . 129 ALA A CB  46.552437 ? -3.0046172    4.206253     16.62921     1 1013
ATOM N N   . ALA A 2 130 . 130 ALA A N   45.59641  ? -1.692684     1.4585028    17.44807     1 1014
ATOM C CA  . ALA A 2 130 . 130 ALA A CA  46.36535  ? -1.4232807    0.3785237    18.387236    1 1015
ATOM C C   . ALA A 2 130 . 130 ALA A C   44.131626 ? 0.045428593   -0.054615002 18.38182     1 1016
ATOM O O   . ALA A 2 130 . 130 ALA A O   43.317204 ? 0.6376779     -0.2576144   19.445488    1 1017
ATOM C CB  . ALA A 2 130 . 130 ALA A CB  41.71522  ? -2.3617527    -0.78531396  18.055395    1 1018
ATOM N N   . LEU A 2 131 . 131 LEU A N   39.34508  ? 0.6595972     -0.15026905  17.207176    1 1019
ATOM C CA  . LEU A 2 131 . 131 LEU A CA  40.554348 ? 2.0640085     -0.51413417  17.035885    1 1020
ATOM C C   . LEU A 2 131 . 131 LEU A C   35.28723  ? 2.9937348     0.5455003    17.624046    1 1021
ATOM O O   . LEU A 2 131 . 131 LEU A O   36.35465  ? 3.9365237     0.19087966   18.327345    1 1022
ATOM C CB  . LEU A 2 131 . 131 LEU A CB  35.102116 ? 2.3631232     -0.69670224  15.542985    1 1023
ATOM C CG  . LEU A 2 131 . 131 LEU A CG  38.1338   ? 1.7893901     -1.9741056   14.913551    1 1024
ATOM C CD1 . LEU A 2 131 . 131 LEU A CD1 39.107952 ? 1.8480704     -1.8584788   13.389612    1 1025
ATOM C CD2 . LEU A 2 131 . 131 LEU A CD2 38.374046 ? 2.5922832     -3.2109268   15.317441    1 1026
ATOM N N   . VAL A 2 132 . 132 VAL A N   38.226215 ? 2.7186882     1.8275076    17.39548     1 1027
ATOM C CA  . VAL A 2 132 . 132 VAL A CA  38.391506 ? 3.5102968     2.9144256    17.982819    1 1028
ATOM C C   . VAL A 2 132 . 132 VAL A C   37.846798 ? 3.388677      2.9074652    19.49818     1 1029
ATOM O O   . VAL A 2 132 . 132 VAL A O   37.18275  ? 4.4016147     3.022754     20.186966    1 1030
ATOM C CB  . VAL A 2 132 . 132 VAL A CB  38.091904 ? 3.108255      4.273242     17.386105    1 1031
ATOM C CG1 . VAL A 2 132 . 132 VAL A CG1 38.776512 ? 3.5638328     4.36576      15.929072    1 1032
ATOM C CG2 . VAL A 2 132 . 132 VAL A CG2 38.230408 ? 3.7429454     5.448991     18.133387    1 1033
ATOM N N   . ALA A 2 133 . 133 ALA A N   39.713963 ? 2.190756      2.7024245    20.035654    1 1034
ATOM C CA  . ALA A 2 133 . 133 ALA A CA  41.826797 ? 2.0078585     2.5645356    21.475887    1 1035
ATOM C C   . ALA A 2 133 . 133 ALA A C   43.576084 ? 2.7889893     1.3701205    22.039085    1 1036
ATOM O O   . ALA A 2 133 . 133 ALA A O   41.917286 ? 3.4796731     1.5054512    23.052034    1 1037
ATOM C CB  . ALA A 2 133 . 133 ALA A CB  43.02696  ? 0.51025283    2.457274     21.767706    1 1038
ATOM N N   . ALA A 2 134 . 134 ALA A N   41.310535 ? 2.75453       0.2248874    21.360003    1 1039
ATOM C CA  . ALA A 2 134 . 134 ALA A CA  39.86959  ? 3.5225482     -0.9564048   21.733807    1 1040
ATOM C C   . ALA A 2 134 . 134 ALA A C   38.377346 ? 5.0328755     -0.713445    21.64835     1 1041
ATOM O O   . ALA A 2 134 . 134 ALA A O   36.14218  ? 5.7677407     -1.0442691   22.580736    1 1042
ATOM C CB  . ALA A 2 134 . 134 ALA A CB  33.855484 ? 3.079923      -2.1193252   20.84614     1 1043
ATOM N N   . PHE A 2 135 . 135 PHE A N   34.53682  ? 5.495768      -0.077648394 20.579332    1 1044
ATOM C CA  . PHE A 2 135 . 135 PHE A CA  32.392418 ? 6.899734      0.28275326   20.393322    1 1045
ATOM C C   . PHE A 2 135 . 135 PHE A C   30.825773 ? 7.412074      1.1660858    21.530634    1 1046
ATOM O O   . PHE A 2 135 . 135 PHE A O   34.787647 ? 8.462648      0.88421524   22.110743    1 1047
ATOM C CB  . PHE A 2 135 . 135 PHE A CB  35.964756 ? 7.0500126     0.9923421    19.04494     1 1048
ATOM C CG  . PHE A 2 135 . 135 PHE A CG  35.07121  ? 8.469218      1.4013518    18.722687    1 1049
ATOM C CD1 . PHE A 2 135 . 135 PHE A CD1 35.478302 ? 9.285099      0.5511595    17.957378    1 1050
ATOM C CD2 . PHE A 2 135 . 135 PHE A CD2 35.368744 ? 8.987283      2.6268518    19.183651    1 1051
ATOM C CE1 . PHE A 2 135 . 135 PHE A CE1 34.556507 ? 10.609143     0.91807383   17.656647    1 1052
ATOM C CE2 . PHE A 2 135 . 135 PHE A CE2 34.152767 ? 10.308392     2.9969423    18.890806    1 1053
ATOM C CZ  . PHE A 2 135 . 135 PHE A CZ  34.939056 ? 11.118307     2.143459     18.125467    1 1054
ATOM N N   . LEU A 2 136 . 136 LEU A N   35.577827 ? 6.6559753     2.1877537    21.895487    1 1055
ATOM C CA  . LEU A 2 136 . 136 LEU A CA  35.679695 ? 7.0040364     3.1007447    22.984669    1 1056
ATOM C C   . LEU A 2 136 . 136 LEU A C   36.863083 ? 7.005509      2.3989072    24.340326    1 1057
ATOM O O   . LEU A 2 136 . 136 LEU A O   38.010483 ? 7.8818865     2.6689858    25.158323    1 1058
ATOM C CB  . LEU A 2 136 . 136 LEU A CB  46.406384 ? 6.0286646     4.2836056    22.986485    1 1059
ATOM C CG  . LEU A 2 136 . 136 LEU A CG  44.701664 ? 6.176234      5.2466626    21.793793    1 1060
ATOM C CD1 . LEU A 2 136 . 136 LEU A CD1 46.128048 ? 5.071915      6.2980556    21.861105    1 1061
ATOM C CD2 . LEU A 2 136 . 136 LEU A CD2 43.383987 ? 7.5242667     5.968797     21.789598    1 1062
ATOM N N   . LEU A 2 137 . 137 LEU A N   41.64682  ? 6.0766263     1.4776213    24.569221    1 1063
ATOM C CA  . LEU A 2 137 . 137 LEU A CA  39.719402 ? 6.068143      0.6658654    25.78452     1 1064
ATOM C C   . LEU A 2 137 . 137 LEU A C   39.472324 ? 7.324241      -0.19861719  25.889114    1 1065
ATOM O O   . LEU A 2 137 . 137 LEU A O   36.894684 ? 7.993017      -0.16076732  26.917517    1 1066
ATOM C CB  . LEU A 2 137 . 137 LEU A CB  33.815926 ? 4.8023396     -0.19964635  25.834656    1 1067
ATOM C CG  . LEU A 2 137 . 137 LEU A CG  33.38455  ? 3.5442004     0.5550451    26.295683    1 1068
ATOM C CD1 . LEU A 2 137 . 137 LEU A CD1 31.045801 ? 2.3163137     -0.32769823  26.09249     1 1069
ATOM C CD2 . LEU A 2 137 . 137 LEU A CD2 34.85769  ? 3.6197164     0.917882     27.774717    1 1070
ATOM N N   . PHE A 2 138 . 138 PHE A N   36.15042  ? 7.695998      -0.9079377   24.832325    1 1071
ATOM C CA  . PHE A 2 138 . 138 PHE A CA  35.29865  ? 8.930521      -1.6955497   24.818893    1 1072
ATOM C C   . PHE A 2 138 . 138 PHE A C   35.349354 ? 10.1804085    -0.8263901   24.980204    1 1073
ATOM O O   . PHE A 2 138 . 138 PHE A O   35.159393 ? 11.118105     -1.2279818   25.66994     1 1074
ATOM C CB  . PHE A 2 138 . 138 PHE A CB  34.25366  ? 9.018455      -2.500815    23.522738    1 1075
ATOM C CG  . PHE A 2 138 . 138 PHE A CG  33.493477 ? 8.235078      -3.7911296   23.557627    1 1076
ATOM C CD1 . PHE A 2 138 . 138 PHE A CD1 34.714966 ? 8.632685      -4.827242    24.420322    1 1077
ATOM C CD2 . PHE A 2 138 . 138 PHE A CD2 35.762333 ? 7.1383657     -3.9858649   22.706472    1 1078
ATOM C CE1 . PHE A 2 138 . 138 PHE A CE1 35.919487 ? 7.929001      -6.035858    24.45417     1 1079
ATOM C CE2 . PHE A 2 138 . 138 PHE A CE2 37.477566 ? 6.4312253     -5.195447    22.72671     1 1080
ATOM C CZ  . PHE A 2 138 . 138 PHE A CZ  39.64452  ? 6.823131      -6.221403    23.603302    1 1081
ATOM N N   . LEU A 2 139 . 139 LEU A N   44.460186 ? 10.186115     0.35650498   24.400839    1 1082
ATOM C CA  . LEU A 2 139 . 139 LEU A CA  43.350494 ? 11.278562     1.3094037    24.553337    1 1083
ATOM C C   . LEU A 2 139 . 139 LEU A C   44.78174  ? 11.391402     1.8152778    25.991556    1 1084
ATOM O O   . LEU A 2 139 . 139 LEU A O   43.172413 ? 12.501306     1.9308709    26.521347    1 1085
ATOM C CB  . LEU A 2 139 . 139 LEU A CB  41.493393 ? 11.052186     2.460415     23.561588    1 1086
ATOM C CG  . LEU A 2 139 . 139 LEU A CG  38.350956 ? 12.205444     3.4743423    23.513704    1 1087
ATOM C CD1 . LEU A 2 139 . 139 LEU A CD1 38.305576 ? 11.816367     4.6529565    22.623857    1 1088
ATOM C CD2 . LEU A 2 139 . 139 LEU A CD2 36.915783 ? 13.484575     2.858394     22.954027    1 1089
ATOM N N   . ALA A 2 140 . 140 ALA A N   34.53129  ? 10.271245     2.093558     26.631762    1 1090
ATOM C CA  . ALA A 2 140 . 140 ALA A CA  34.93432  ? 10.2215805    2.5966294    27.995434    1 1091
ATOM C C   . ALA A 2 140 . 140 ALA A C   33.10445  ? 10.548645     1.525693     29.039864    1 1092
ATOM O O   . ALA A 2 140 . 140 ALA A O   36.246315 ? 11.218265     1.8169727    30.036074    1 1093
ATOM C CB  . ALA A 2 140 . 140 ALA A CB  37.58829  ? 8.83685       3.208177     28.214787    1 1094
ATOM N N   . LEU A 2 141 . 141 LEU A N   36.928844 ? 10.115036     0.29308966   28.82322     1 1095
ATOM C CA  . LEU A 2 141 . 141 LEU A CA  37.468414 ? 10.257814     -0.8077914   29.767675    1 1096
ATOM C C   . LEU A 2 141 . 141 LEU A C   37.52748  ? 11.60774      -1.5130523   29.612568    1 1097
ATOM O O   . LEU A 2 141 . 141 LEU A O   36.861263 ? 11.704621     -2.638396    29.131863    1 1098
ATOM C CB  . LEU A 2 141 . 141 LEU A CB  36.523186 ? 9.076019      -1.7717777   29.617367    1 1099
ATOM C CG  . LEU A 2 141 . 141 LEU A CG  37.041664 ? 7.706689      -1.1694802   29.965187    1 1100
ATOM C CD1 . LEU A 2 141 . 141 LEU A CD1 37.79422  ? 6.6210666     -2.1937864   29.621601    1 1101
ATOM C CD2 . LEU A 2 141 . 141 LEU A CD2 37.426323 ? 7.5854464     -0.8078213   31.44257     1 1102
ATOM N N   . ARG A 2 142 . 142 ARG A N   38.59649  ? 12.665965     -0.9024047   30.095478    1 1103
ATOM C CA  . ARG A 2 142 . 142 ARG A CA  40.58972  ? 14.0259075    -1.4653113   30.0329      1 1104
ATOM C C   . ARG A 2 142 . 142 ARG A C   49.322598 ? 14.197594     -2.777354    30.794561    1 1105
ATOM O O   . ARG A 2 142 . 142 ARG A O   48.716236 ? 15.12563      -3.5166223   30.500572    1 1106
ATOM C CB  . ARG A 2 142 . 142 ARG A CB  49.394623 ? 15.040356     -0.4376388   30.540775    1 1107
ATOM C CG  . ARG A 2 142 . 142 ARG A CG  48.067574 ? 15.086855     0.8263576    29.672623    1 1108
ATOM C CD  . ARG A 2 142 . 142 ARG A CD  46.84182  ? 16.208864     1.7434212    30.152006    1 1109
ATOM N NE  . ARG A 2 142 . 142 ARG A NE  44.261944 ? 16.29706      2.96347      29.346087    1 1110
ATOM C CZ  . ARG A 2 142 . 142 ARG A CZ  44.838287 ? 17.186085     3.9350798    29.482716    1 1111
ATOM N NH1 . ARG A 2 142 . 142 ARG A NH1 42.654846 ? 18.111643     3.8835745    30.398666    1 1112
ATOM N NH2 . ARG A 2 142 . 142 ARG A NH2 39.544327 1 17.148737     4.971459     28.705627    1 1113
ATOM N N   . SER A 2 143 . 143 SER A N   40.92845  ? 13.322445     -3.036168    31.74419     1 1114
ATOM C CA  . SER A 2 143 . 143 SER A CA  39.3539   ? 13.379991     -4.2403426   32.576405    1 1115
ATOM C C   . SER A 2 143 . 143 SER A C   43.115772 ? 13.015212     -5.5339513   31.848413    1 1116
ATOM O O   . SER A 2 143 . 143 SER A O   43.645817 ? 13.330611     -6.6007824   32.355545    1 1117
ATOM C CB  . SER A 2 143 . 143 SER A CB  43.29215  ? 12.452425     -4.063469    33.779408    1 1118
ATOM O OG  . SER A 2 143 . 143 SER A OG  43.628494 ? 11.141352     -3.7400808   33.355488    1 1119
ATOM N N   . ILE A 2 144 . 144 ILE A N   43.930096 ? 12.367346     -5.456173    30.701904    1 1120
ATOM C CA  . ILE A 2 144 . 144 ILE A CA  43.568787 ? 11.875014     -6.622693    29.947657    1 1121
ATOM C C   . ILE A 2 144 . 144 ILE A C   42.99542  ? 12.658654     -6.8683968   28.658936    1 1122
ATOM O O   . ILE A 2 144 . 144 ILE A O   43.570538 ? 12.139874     -7.4492664   27.71373     1 1123
ATOM C CB  . ILE A 2 144 . 144 ILE A CB  44.077126 ? 10.351472     -6.5394425   29.716396    1 1124
ATOM C CG1 . ILE A 2 144 . 144 ILE A CG1 43.153305 ? 9.95765       -5.2817407   28.940912    1 1125
ATOM C CG2 . ILE A 2 144 . 144 ILE A CG2 44.32218  ? 9.612232      -6.619413    31.06169     1 1126
ATOM C CD1 . ILE A 2 144 . 144 ILE A CD1 46.150326 ? 8.534729      -5.345531    28.373901    1 1127
ATOM N N   . ARG A 2 145 . 145 ARG A N   47.083107 ? 13.9029455    -6.446887    28.585724    1 1128
ATOM C CA  . ARG A 2 145 . 145 ARG A CA  46.540375 ? 14.765275     -6.602252    27.400972    1 1129
ATOM C C   . ARG A 2 145 . 145 ARG A C   46.869488 ? 15.359678     -8.007611    27.257267    1 1130
ATOM O O   . ARG A 2 145 . 145 ARG A O   45.861774 ? 16.551874     -8.149873    27.011627    1 1131
ATOM C CB  . ARG A 2 145 . 145 ARG A CB  45.437157 ? 15.844541     -5.5142994   27.373356    1 1132
ATOM C CG  . ARG A 2 145 . 145 ARG A CG  42.869038 ? 15.268443     -4.1256285   27.12563     1 1133
ATOM C CD  . ARG A 2 145 . 145 ARG A CD  41.152786 ? 16.408886     -3.113831    27.011086    1 1134
ATOM N NE  . ARG A 2 145 . 145 ARG A NE  39.8371   ? 15.906246     -1.7612362   26.749668    1 1135
ATOM C CZ  . ARG A 2 145 . 145 ARG A CZ  36.86629  ? 16.630354     -0.6687127   26.57197     1 1136
ATOM N NH1 . ARG A 2 145 . 145 ARG A NH1 38.36154  ? 17.923397     -0.69046456  26.621477    1 1137
ATOM N NH2 . ARG A 2 145 . 145 ARG A NH2 38.018063 1 16.05356      0.46649915   26.349482    1 1138
ATOM N N   . CYS A 2 146 . 146 CYS A N   40.96794  ? 14.549918     -9.032385    27.381       1 1139
ATOM C CA  . CYS A 2 146 . 146 CYS A CA  41.848503 ? 14.954878     -10.398217   27.040813    1 1140
ATOM C C   . CYS A 2 146 . 146 CYS A C   41.494823 ? 14.950397     -10.615929   25.52301     1 1141
ATOM O O   . CYS A 2 146 . 146 CYS A O   41.54278  ? 14.363563     -9.831378    24.778728    1 1142
ATOM C CB  . CYS A 2 146 . 146 CYS A CB  41.859592 ? 14.048342     -11.397335   27.7683      1 1143
ATOM S SG  . CYS A 2 146 . 146 CYS A SG  41.54827  ? 12.369574     -11.428599   27.130215    1 1144
ATOM N N   . LEU A 2 147 . 147 LEU A N   41.297215 ? 15.578063     -11.691529   25.058975    1 1145
ATOM C CA  . LEU A 2 147 . 147 LEU A CA  41.702175 ? 15.691381     -12.013931   23.631802    1 1146
ATOM C C   . LEU A 2 147 . 147 LEU A C   41.993534 ? 14.324708     -12.076617   22.941643    1 1147
ATOM O O   . LEU A 2 147 . 147 LEU A O   41.31047  ? 14.16528      -11.493247   21.87672     1 1148
ATOM C CB  . LEU A 2 147 . 147 LEU A CB  42.226437 ? 16.449348     -13.33729    23.493792    1 1149
ATOM C CG  . LEU A 2 147 . 147 LEU A CG  43.69772  ? 16.62992      -13.820326   22.041576    1 1150
ATOM C CD1 . LEU A 2 147 . 147 LEU A CD1 50.387867 ? 17.374569     -15.1514225  22.045284    1 1151
ATOM C CD2 . LEU A 2 147 . 147 LEU A CD2 49.60854  ? 17.424479     -12.820616   21.208054    1 1152
ATOM N N   . ARG A 2 148 . 148 ARG A N   49.87402  ? 13.350799     -12.704064   23.572819    1 1153
ATOM C CA  . ARG A 2 148 . 148 ARG A CA  49.47053  ? 11.981814     -12.798784   23.043915    1 1154
ATOM C C   . ARG A 2 148 . 148 ARG A C   49.363403 ? 11.362993     -11.42647    22.80458     1 1155
ATOM O O   . ARG A 2 148 . 148 ARG A O   50.115784 ? 10.837768     -11.177791   21.727428    1 1156
ATOM C CB  . ARG A 2 148 . 148 ARG A CB  48.171246 ? 11.127394     -13.634312   24.004723    1 1157
ATOM C CG  . ARG A 2 148 . 148 ARG A CG  50.276585 ? 9.73998       -13.925128   23.422089    1 1158
ATOM C CD  . ARG A 2 148 . 148 ARG A CD  48.01709  ? 8.857002      -14.666938   24.430487    1 1159
ATOM N NE  . ARG A 2 148 . 148 ARG A NE  50.444923 ? 8.46982       -13.7712345  25.512922    1 1160
ATOM C CZ  . ARG A 2 148 . 148 ARG A CZ  48.941822 ? 7.8904204     -14.081679   26.64652     1 1161
ATOM N NH1 . ARG A 2 148 . 148 ARG A NH1 49.894478 ? 7.547945      -15.30053    26.943516    1 1162
ATOM N NH2 . ARG A 2 148 . 148 ARG A NH2 47.520584 1 7.658905      -13.15908    27.51977     1 1163
ATOM N N   . ASN A 2 149 . 149 ASN A N   48.298317 ? 11.46002      -10.535003   23.75512     1 1164
ATOM C CA  . ASN A 2 149 . 149 ASN A CA  48.63541  ? 10.910744     -9.189242    23.627804    1 1165
ATOM C C   . ASN A 2 149 . 149 ASN A C   48.8844   ? 11.698842     -8.330425    22.640944    1 1166
ATOM O O   . ASN A 2 149 . 149 ASN A O   48.410378 ? 11.125735     -7.4482355   22.020563    1 1167
ATOM C CB  . ASN A 2 149 . 149 ASN A CB  47.874588 ? 10.826671     -8.528263    25.00284     1 1168
ATOM C CG  . ASN A 2 149 . 149 ASN A CG  47.90946  ? 9.810392      -9.178317    25.922125    1 1169
ATOM O OD1 . ASN A 2 149 . 149 ASN A OD1 48.015495 ? 8.922367      -9.906449    25.51889     1 1170
ATOM N ND2 . ASN A 2 149 . 149 ASN A ND2 48.54105  ? 9.915335      -8.937246    27.206003    1 1171
ATOM N N   . VAL A 2 150 . 150 VAL A N   49.845646 ? 12.976888     -8.600173    22.436066    1 1172
ATOM C CA  . VAL A 2 150 . 150 VAL A CA  50.83561  ? 13.76188      -7.9809027   21.355404    1 1173
ATOM C C   . VAL A 2 150 . 150 VAL A C   48.001488 ? 13.257467     -8.430985    19.989975    1 1174
ATOM O O   . VAL A 2 150 . 150 VAL A O   47.68067  ? 13.166643     -7.5993834   19.095621    1 1175
ATOM C CB  . VAL A 2 150 . 150 VAL A CB  48.296635 ? 15.259824     -8.272697    21.51434     1 1176
ATOM C CG1 . VAL A 2 150 . 150 VAL A CG1 47.10607  ? 15.819838     -7.548687    22.741198    1 1177
ATOM C CG2 . VAL A 2 150 . 150 VAL A CG2 46.418716 ? 16.083542     -7.8167295   20.30853     1 1178
ATOM N N   . ILE A 2 151 . 151 ILE A N   46.329044 ? 12.892551     -9.699402    19.83455     1 1179
ATOM C CA  . ILE A 2 151 . 151 ILE A CA  48.573315 ? 12.290439     -10.216907   18.601562    1 1180
ATOM C C   . ILE A 2 151 . 151 ILE A C   46.087616 ? 10.940365     -9.543252    18.361217    1 1181
ATOM O O   . ILE A 2 151 . 151 ILE A O   43.91366  ? 10.753086     -8.949854    17.304222    1 1182
ATOM C CB  . ILE A 2 151 . 151 ILE A CB  44.276283 ? 12.200938     -11.75235    18.62918     1 1183
ATOM C CG1 . ILE A 2 151 . 151 ILE A CG1 43.372448 ? 13.609447     -12.375668   18.642073    1 1184
ATOM C CG2 . ILE A 2 151 . 151 ILE A CG2 44.66566  ? 11.419043     -12.278194   17.416746    1 1185
ATOM C CD1 . ILE A 2 151 . 151 ILE A CD1 45.09417  ? 13.617876     -13.853399   19.063389    1 1186
ATOM N N   . HIS A 2 152 . 152 HIS A N   44.87044  ? 10.063465     -9.50973     19.353218    1 1187
ATOM C CA  . HIS A 2 152 . 152 HIS A CA  44.982746 ? 8.76819       -8.824624    19.248817    1 1188
ATOM C C   . HIS A 2 152 . 152 HIS A C   45.20505  ? 8.914212      -7.3517222   18.888706    1 1189
ATOM O O   . HIS A 2 152 . 152 HIS A O   44.895058 ? 8.183821      -6.8505273   18.04755     1 1190
ATOM C CB  . HIS A 2 152 . 152 HIS A CB  44.542034 ? 8.003111      -8.933823    20.567902    1 1191
ATOM C CG  . HIS A 2 152 . 152 HIS A CG  45.001434 ? 7.6153765     -10.326334   20.978464    1 1192
ATOM N ND1 . HIS A 2 152 . 152 HIS A ND1 45.61626  1 7.493427      -11.43847    20.169302    1 1193
ATOM C CD2 . HIS A 2 152 . 152 HIS A CD2 44.794773 ? 7.2665052     -10.713887   22.240637    1 1194
ATOM C CE1 . HIS A 2 152 . 152 HIS A CE1 45.626484 ? 7.0872526     -12.464      20.937927    1 1195
ATOM N NE2 . HIS A 2 152 . 152 HIS A NE2 47.02034  ? 6.9402814     -12.064354   22.194683    1 1196
ATOM N N   . TRP A 2 153 . 153 TRP A N   48.500664 ? 9.857105      -6.6742496   19.487452    1 1197
ATOM C CA  . TRP A 2 153 . 153 TRP A CA  48.229797 ? 10.100878     -5.264321    19.222841    1 1198
ATOM C C   . TRP A 2 153 . 153 TRP A C   48.66293  ? 10.577584     -5.0131936   17.791216    1 1199
ATOM O O   . TRP A 2 153 . 153 TRP A O   47.898705 ? 10.162563     -4.033675    17.175508    1 1200
ATOM C CB  . TRP A 2 153 . 153 TRP A CB  47.446045 ? 11.099411     -4.746534    20.246975    1 1201
ATOM C CG  . TRP A 2 153 . 153 TRP A CG  45.336895 ? 11.308686     -3.2741454   20.206514    1 1202
ATOM C CD1 . TRP A 2 153 . 153 TRP A CD1 44.29318  ? 10.463897     -2.3429368   20.695736    1 1203
ATOM C CD2 . TRP A 2 153 . 153 TRP A CD2 41.58755  ? 12.454102     -2.5429754   19.661465    1 1204
ATOM N NE1 . TRP A 2 153 . 153 TRP A NE1 38.447617 ? 11.014748     -1.0825557   20.520283    1 1205
ATOM C CE2 . TRP A 2 153 . 153 TRP A CE2 38.225517 ? 12.231769     -1.1559058   19.895031    1 1206
ATOM C CE3 . TRP A 2 153 . 153 TRP A CE3 36.43126  ? 13.6555195    -2.913708    19.021355    1 1207
ATOM C CZ2 . TRP A 2 153 . 153 TRP A CZ2 41.29141  ? 13.169906     -0.16848275  19.523235    1 1208
ATOM C CZ3 . TRP A 2 153 . 153 TRP A CZ3 41.51608  ? 14.587722     -1.9378319   18.641697    1 1209
ATOM C CH2 . TRP A 2 153 . 153 TRP A CH2 41.233204 ? 14.349389     -0.57511574  18.895355    1 1210
ATOM N N   . ASN A 2 154 . 154 ASN A N   41.84627  ? 11.39574      -5.889031    17.232632    1 1211
ATOM C CA  . ASN A 2 154 . 154 ASN A CA  41.87597  ? 11.802118     -5.810183    15.828341    1 1212
ATOM C C   . ASN A 2 154 . 154 ASN A C   41.167706 ? 10.632883     -6.1094356   14.894904    1 1213
ATOM O O   . ASN A 2 154 . 154 ASN A O   40.85013  ? 10.430952     -5.3483677   13.957319    1 1214
ATOM C CB  . ASN A 2 154 . 154 ASN A CB  41.23621  ? 12.980531     -6.743191    15.563678    1 1215
ATOM C CG  . ASN A 2 154 . 154 ASN A CG  41.56436  ? 14.299754     -6.136656    16.009579    1 1216
ATOM O OD1 . ASN A 2 154 . 154 ASN A OD1 41.28981  ? 14.938009     -5.3727217   15.304084    1 1217
ATOM N ND2 . ASN A 2 154 . 154 ASN A ND2 42.567772 ? 14.749698     -6.46958     17.19695     1 1218
ATOM N N   . LEU A 2 155 . 155 LEU A N   43.54406  ? 9.834595      -7.123302    15.17753     1 1219
ATOM C CA  . LEU A 2 155 . 155 LEU A CA  51.578754 ? 8.629547      -7.425604    14.414498    1 1220
ATOM C C   . LEU A 2 155 . 155 LEU A C   51.581184 ? 7.672563      -6.2340684   14.404339    1 1221
ATOM O O   . LEU A 2 155 . 155 LEU A O   51.909973 ? 7.2632585     -5.78322     13.338449    1 1222
ATOM C CB  . LEU A 2 155 . 155 LEU A CB  50.47899  ? 7.9664183     -8.681727    14.994016    1 1223
ATOM C CG  . LEU A 2 155 . 155 LEU A CG  50.459312 ? 6.669779      -9.090627    14.2688265   1 1224
ATOM C CD1 . LEU A 2 155 . 155 LEU A CD1 47.776516 ? 6.02985       -10.282799   14.970407    1 1225
ATOM C CD2 . LEU A 2 155 . 155 LEU A CD2 47.33558  ? 6.9185047     -9.46604     12.814895    1 1226
ATOM N N   . ILE A 2 156 . 156 ILE A N   45.973145 ? 7.379209      -5.653309    15.568945    1 1227
ATOM C CA  . ILE A 2 156 . 156 ILE A CA  43.01663  ? 6.5628667     -4.439443    15.689569    1 1228
ATOM C C   . ILE A 2 156 . 156 ILE A C   44.093185 ? 7.153326      -3.3020506   14.855073    1 1229
ATOM O O   . ILE A 2 156 . 156 ILE A O   42.74424  ? 6.4129095     -2.587795    14.184833    1 1230
ATOM C CB  . ILE A 2 156 . 156 ILE A CB  45.21818  ? 6.4245796     -4.057073    17.177156    1 1231
ATOM C CG1 . ILE A 2 156 . 156 ILE A CG1 46.20779  ? 5.465994      -5.0513377   17.869028    1 1232
ATOM C CG2 . ILE A 2 156 . 156 ILE A CG2 45.735554 ? 5.9350863     -2.6144059   17.378653    1 1233
ATOM C CD1 . ILE A 2 156 . 156 ILE A CD1 46.138107 ? 5.4980416     -4.9791465   19.398783    1 1234
ATOM N N   . THR A 2 157 . 157 THR A N   46.47242  ? 8.462451      -3.1555753   14.8502035   1 1235
ATOM C CA  . THR A 2 157 . 157 THR A CA  46.054546 ? 9.146515      -2.1394064   14.039811    1 1236
ATOM C C   . THR A 2 157 . 157 THR A C   45.669735 ? 8.916247      -2.364153    12.55397     1 1237
ATOM O O   . THR A 2 157 . 157 THR A O   45.907    ? 8.595145      -1.4113041   11.8554945   1 1238
ATOM C CB  . THR A 2 157 . 157 THR A CB  46.51175  ? 10.643703     -2.0974896   14.342594    1 1239
ATOM O OG1 . THR A 2 157 . 157 THR A OG1 45.63101  ? 10.853327     -1.8502307   15.712159    1 1240
ATOM C CG2 . THR A 2 157 . 157 THR A CG2 46.716465 ? 11.365325     -0.98856455  13.586337    1 1241
ATOM N N   . THR A 2 158 . 158 THR A N   48.612457 ? 9.006407      -3.6052754   12.070793    1 1242
ATOM C CA  . THR A 2 158 . 158 THR A CA  51.24109  ? 8.74037       -3.9091866   10.6573715   1 1243
ATOM C C   . THR A 2 158 . 158 THR A C   50.51559  ? 7.2988634     -3.6231413   10.266799    1 1244
ATOM O O   . THR A 2 158 . 158 THR A O   51.102745 ? 7.0734305     -3.0800369   9.191715     1 1245
ATOM C CB  . THR A 2 158 . 158 THR A CB  49.83627  ? 9.08421       -5.3460803   10.263797    1 1246
ATOM O OG1 . THR A 2 158 . 158 THR A OG1 49.261284 ? 8.344641      -6.304805    10.965864    1 1247
ATOM C CG2 . THR A 2 158 . 158 THR A CG2 45.992897 ? 10.555463     -5.654304    10.468632    1 1248
ATOM N N   . PHE A 2 159 . 159 PHE A N   45.319073 ? 6.3413916     -3.8930237   11.144683    1 1249
ATOM C CA  . PHE A 2 159 . 159 PHE A CA  43.42233  ? 4.9491262     -3.5403905   10.899142    1 1250
ATOM C C   . PHE A 2 159 . 159 PHE A C   40.188198 ? 4.7253647     -2.0338802   10.848793    1 1251
ATOM O O   . PHE A 2 159 . 159 PHE A O   41.91725  ? 4.014498      -1.5654519   9.966939     1 1252
ATOM C CB  . PHE A 2 159 . 159 PHE A CB  40.936386 ? 4.052705      -4.1638784   11.961634    1 1253
ATOM C CG  . PHE A 2 159 . 159 PHE A CG  44.059784 ? 3.6851835     -5.604681    11.691013    1 1254
ATOM C CD1 . PHE A 2 159 . 159 PHE A CD1 45.222687 ? 2.831308      -5.9228134   10.617846    1 1255
ATOM C CD2 . PHE A 2 159 . 159 PHE A CD2 44.755466 ? 4.158072      -6.6287556   12.524217    1 1256
ATOM C CE1 . PHE A 2 159 . 159 PHE A CE1 45.23114  ? 2.4649186     -7.253231    10.3715925   1 1257
ATOM C CE2 . PHE A 2 159 . 159 PHE A CE2 45.432793 ? 3.7929516     -7.9649544   12.283572    1 1258
ATOM C CZ  . PHE A 2 159 . 159 PHE A CZ  45.067127 ? 2.9470475     -8.277156    11.205005    1 1259
ATOM N N   . ILE A 2 160 . 160 ILE A N   44.787727 ? 5.334711      -1.2669424   11.747115    1 1260
ATOM C CA  . ILE A 2 160 . 160 ILE A CA  45.079933 ? 5.2598367     0.20172386   11.699923    1 1261
ATOM C C   . ILE A 2 160 . 160 ILE A C   45.665913 ? 5.8019776     0.70511806   10.371447    1 1262
ATOM O O   . ILE A 2 160 . 160 ILE A O   45.06425  ? 5.132062      1.4765677    9.697757     1 1263
ATOM C CB  . ILE A 2 160 . 160 ILE A CB  45.8049   ? 6.0115457     0.84971994   12.88274     1 1264
ATOM C CG1 . ILE A 2 160 . 160 ILE A CG1 47.2651   ? 5.2754703     0.5628822    14.203834    1 1265
ATOM C CG2 . ILE A 2 160 . 160 ILE A CG2 53.475452 ? 6.153179      2.3720672    12.691485    1 1266
ATOM C CD1 . ILE A 2 160 . 160 ILE A CD1 52.980114 ? 6.093275      0.9117631    15.456049    1 1267
ATOM N N   . LEU A 2 161 . 161 LEU A N   53.58941  ? 6.9846764     0.2606897    9.979029     1 1268
ATOM C CA  . LEU A 2 161 . 161 LEU A CA  51.779438 ? 7.6463585     0.71600527   8.761367     1 1269
ATOM C C   . LEU A 2 161 . 161 LEU A C   51.805496 ? 6.8491907     0.32609713   7.516732     1 1270
ATOM O O   . LEU A 2 161 . 161 LEU A O   48.448486 ? 6.627083      1.1777105    6.661236     1 1271
ATOM C CB  . LEU A 2 161 . 161 LEU A CB  47.92696  ? 9.066209      0.154182     8.721901     1 1272
ATOM C CG  . LEU A 2 161 . 161 LEU A CG  46.6527   ? 10.002902     0.73650104   9.80138      1 1273
ATOM C CD1 . LEU A 2 161 . 161 LEU A CD1 43.37439  ? 11.312025     -0.045480177 9.82372      1 1274
ATOM C CD2 . LEU A 2 161 . 161 LEU A CD2 45.225468 ? 10.332654     2.203661     9.538843     1 1275
ATOM N N   . ARG A 2 162 . 162 ARG A N   44.40424  ? 6.3588905     -0.9077555   7.4492636    1 1276
ATOM C CA  . ARG A 2 162 . 162 ARG A CA  46.750862 ? 5.480959      -1.3579595   6.3668704    1 1277
ATOM C C   . ARG A 2 162 . 162 ARG A C   47.56744  ? 4.2297792     -0.49664384  6.261044     1 1278
ATOM O O   . ARG A 2 162 . 162 ARG A O   47.194973 ? 3.9032302     -0.05877188  5.168226     1 1279
ATOM C CB  . ARG A 2 162 . 162 ARG A CB  47.836678 ? 5.0972986     -2.8303628   6.5731597    1 1280
ATOM C CG  . ARG A 2 162 . 162 ARG A CG  48.11104  ? 4.362819      -3.4005716   5.359292     1 1281
ATOM C CD  . ARG A 2 162 . 162 ARG A CD  47.72751  ? 3.8399875     -4.814473    5.599173     1 1282
ATOM N NE  . ARG A 2 162 . 162 ARG A NE  47.39273  ? 2.6063294     -4.8229494   6.3861685    1 1283
ATOM C CZ  . ARG A 2 162 . 162 ARG A CZ  47.494335 ? 1.8793486     -5.886806    6.6938396    1 1284
ATOM N NH1 . ARG A 2 162 . 162 ARG A NH1 48.04429  ? 2.2382603     -7.0880423   6.330044     1 1285
ATOM N NH2 . ARG A 2 162 . 162 ARG A NH2 47.332237 1 0.7880763     -5.770016    7.3812604    1 1286
ATOM N N   . ASN A 2 163 . 163 ASN A N   48.228676 ? 3.5586412     -0.23170124  7.368497     1 1287
ATOM C CA  . ASN A 2 163 . 163 ASN A CA  49.62511  ? 2.3405359     0.5730062    7.3762774    1 1288
ATOM C C   . ASN A 2 163 . 163 ASN A C   54.172443 ? 2.614424      2.0235775    6.9847884    1 1289
ATOM O O   . ASN A 2 163 . 163 ASN A O   53.503822 ? 1.8456414     2.5928345    6.226742     1 1290
ATOM C CB  . ASN A 2 163 . 163 ASN A CB  54.393803 ? 1.6827254     0.49165255   8.760405     1 1291
ATOM C CG  . ASN A 2 163 . 163 ASN A CG  52.38765  ? 1.0137367     -0.8377621   9.056577     1 1292
ATOM O OD1 . ASN A 2 163 . 163 ASN A OD1 52.063995 ? 0.8245886     -1.6915959   8.222367     1 1293
ATOM N ND2 . ASN A 2 163 . 163 ASN A ND2 47.5633   ? 0.60658836    -1.0364624   10.281118    1 1294
ATOM N N   . VAL A 2 164 . 164 VAL A N   47.2709   ? 3.7062194     2.605696     7.43457      1 1295
ATOM C CA  . VAL A 2 164 . 164 VAL A CA  44.84089  ? 4.1061544     3.9559042    7.004275     1 1296
ATOM C C   . VAL A 2 164 . 164 VAL A C   41.6036   ? 4.3571863     3.9942906    5.5028067    1 1297
ATOM O O   . VAL A 2 164 . 164 VAL A O   43.713524 ? 3.8638034     4.8974667    4.836777     1 1298
ATOM C CB  . VAL A 2 164 . 164 VAL A CB  42.4094   ? 5.333887      4.439589     7.786999     1 1299
ATOM C CG1 . VAL A 2 164 . 164 VAL A CG1 45.73537  ? 4.9577856     4.7179127    9.244465     1 1300
ATOM C CG2 . VAL A 2 164 . 164 VAL A CG2 46.576138 ? 5.9322877     5.725815     7.212861     1 1301
ATOM N N   . MET A 2 165 . 165 MET A N   46.036484 ? 5.054564      3.0116708    4.9570675    1 1302
ATOM C CA  . MET A 2 165 . 165 MET A CA  46.96708  ? 5.2779326     2.9282305    3.5127716    1 1303
ATOM C C   . MET A 2 165 . 165 MET A C   47.189194 ? 3.9869082     2.6896203    2.7390282    1 1304
ATOM O O   . MET A 2 165 . 165 MET A O   46.657497 ? 3.8381023     3.2457314    1.6577033    1 1305
ATOM C CB  . MET A 2 165 . 165 MET A CB  46.373146 ? 6.2944107     1.8398905    3.182902     1 1306
ATOM C CG  . MET A 2 165 . 165 MET A CG  46.49289  ? 7.7024236     2.1571722    3.6994116    1 1307
ATOM S SD  . MET A 2 165 . 165 MET A SD  47.31276  ? 8.393567      3.7895167    3.3109822    1 1308
ATOM C CE  . MET A 2 165 . 165 MET A CE  46.517433 ? 8.324828      3.7590141    1.5107465    1 1309
ATOM N N   . TRP A 2 166 . 166 TRP A N   47.48393  ? 3.0617642     1.9483813    3.3126032    1 1310
ATOM C CA  . TRP A 2 166 . 166 TRP A CA  49.022232 ? 1.738636      1.7772607    2.7198796    1 1311
ATOM C C   . TRP A 2 166 . 166 TRP A C   52.26452  ? 0.99803853    3.1151068    2.6102493    1 1312
ATOM O O   . TRP A 2 166 . 166 TRP A O   51.926006 ? 0.44450158    3.3996131    1.5540075    1 1313
ATOM C CB  . TRP A 2 166 . 166 TRP A CB  52.79684  ? 0.9308926     0.7636224    3.5226371    1 1314
ATOM C CG  . TRP A 2 166 . 166 TRP A CG  51.549618 ? -0.43619925   0.4916057    2.967433     1 1315
ATOM C CD1 . TRP A 2 166 . 166 TRP A CD1 50.456856 ? -0.74406177   -0.4695255   2.075318     1 1316
ATOM C CD2 . TRP A 2 166 . 166 TRP A CD2 46.34727  ? -1.6815382    1.2277175    3.217498     1 1317
ATOM N NE1 . TRP A 2 166 . 166 TRP A NE1 46.098526 ? -2.097195     -0.3827066   1.7457747    1 1318
ATOM C CE2 . TRP A 2 166 . 166 TRP A CE2 44.08721  ? -2.701604     0.65527564   2.4127212    1 1319
ATOM C CE3 . TRP A 2 166 . 166 TRP A CE3 40.4863   ? -2.038368     2.316977     4.03935      1 1320
ATOM C CZ2 . TRP A 2 166 . 166 TRP A CZ2 41.71297  ? -4.028494     1.1524075    2.3969474    1 1321
ATOM C CZ3 . TRP A 2 166 . 166 TRP A CZ3 40.558796 ? -3.354138     2.819602     4.0328255    1 1322
ATOM C CH2 . TRP A 2 166 . 166 TRP A CH2 43.676266 ? -4.3371325    2.242492     3.2109096    1 1323
ATOM N N   . PHE A 2 167 . 167 PHE A N   44.64736  ? 1.0616337     3.9740932    3.6184206    1 1324
ATOM C CA  . PHE A 2 167 . 167 PHE A CA  44.195263 ? 0.48201948    5.318266     3.503866     1 1325
ATOM C C   . PHE A 2 167 . 167 PHE A C   44.906296 ? 1.1840435     6.166901     2.4472377    1 1326
ATOM O O   . PHE A 2 167 . 167 PHE A O   44.964172 ? 0.51381415    6.891561     1.7283477    1 1327
ATOM C CB  . PHE A 2 167 . 167 PHE A CB  44.471783 ? 0.51107323    6.0346804    4.8496566    1 1328
ATOM C CG  . PHE A 2 167 . 167 PHE A CG  44.176754 ? -0.5374361    5.556354     5.830458     1 1329
ATOM C CD1 . PHE A 2 167 . 167 PHE A CD1 44.55928  ? -1.8990514    5.8001065    5.5794725    1 1330
ATOM C CD2 . PHE A 2 167 . 167 PHE A CD2 45.322613 ? -0.16081049   4.8815885    6.9980793    1 1331
ATOM C CE1 . PHE A 2 167 . 167 PHE A CE1 44.665974 ? -2.8741736    5.3493357    6.4833765    1 1332
ATOM C CE2 . PHE A 2 167 . 167 PHE A CE2 45.641457 ? -1.1332171    4.4306884    7.9060636    1 1333
ATOM C CZ  . PHE A 2 167 . 167 PHE A CZ  47.436943 ? -2.4898658    4.663094     7.6486177    1 1334
ATOM N N   . LEU A 2 168 . 168 LEU A N   51.990295 ? 2.4903643     6.058311     2.3132064    1 1335
ATOM C CA  . LEU A 2 168 . 168 LEU A CA  50.756496 ? 3.2271013     6.7758417    1.2700769    1 1336
ATOM C C   . LEU A 2 168 . 168 LEU A C   51.753784 ? 2.8727994     6.2858334    -0.13241723  1 1337
ATOM O O   . LEU A 2 168 . 168 LEU A O   51.113426 ? 2.8004951     7.101039     -1.0431747   1 1338
ATOM C CB  . LEU A 2 168 . 168 LEU A CB  49.591076 ? 4.7314515     6.658734     1.513614     1 1339
ATOM C CG  . LEU A 2 168 . 168 LEU A CG  47.599445 ? 5.249578      7.396396     2.7632666    1 1340
ATOM C CD1 . LEU A 2 168 . 168 LEU A CD1 44.887    ? 6.732148      7.111334     2.941681     1 1341
ATOM C CD2 . LEU A 2 168 . 168 LEU A CD2 45.09398  ? 5.0752425     8.907652     2.6491039    1 1342
ATOM N N   . LEU A 2 169 . 169 LEU A N   40.216835 ? 2.607788      4.999152     -0.31025714  1 1343
ATOM C CA  . LEU A 2 169 . 169 LEU A CA  40.740997 ? 2.112265      4.464963     -1.5822372   1 1344
ATOM C C   . LEU A 2 169 . 169 LEU A C   38.676613 ? 0.7585315     5.05546      -1.9710535   1 1345
ATOM O O   . LEU A 2 169 . 169 LEU A O   41.66565  ? 0.4995648     5.212184     -3.1513863   1 1346
ATOM C CB  . LEU A 2 169 . 169 LEU A CB  42.60074  ? 2.0145266     2.9361193    -1.5116025   1 1347
ATOM C CG  . LEU A 2 169 . 169 LEU A CG  42.241974 ? 3.3516326     2.1918633    -1.6606634   1 1348
ATOM C CD1 . LEU A 2 169 . 169 LEU A CD1 42.998318 ? 3.1482863     0.7159648    -1.3456529   1 1349
ATOM C CD2 . LEU A 2 169 . 169 LEU A CD2 43.060738 ? 3.8831415     2.2854536    -3.0945773   1 1350
ATOM N N   . GLN A 2 170 . 170 GLN A N   42.391212 ? -0.07142079   5.433904     -1.0153389   1 1351
ATOM C CA  . GLN A 2 170 . 170 GLN A CA  41.77934  ? -1.3681694    6.059544     -1.3247956   1 1352
ATOM C C   . GLN A 2 170 . 170 GLN A C   42.336212 ? -1.2352481    7.4752164    -1.8933556   1 1353
ATOM O O   . GLN A 2 170 . 170 GLN A O   42.904694 ? -2.217754     8.021455     -2.3612666   1 1354
ATOM C CB  . GLN A 2 170 . 170 GLN A CB  42.46282  ? -2.2717643    6.0968866    -0.08696009  1 1355
ATOM C CG  . GLN A 2 170 . 170 GLN A CG  44.0395   ? -2.4510655    4.7578654    0.63377416   1 1356
ATOM C CD  . GLN A 2 170 . 170 GLN A CD  45.572586 ? -2.795981     3.5920715    -0.2867652   1 1357
ATOM O OE1 . GLN A 2 170 . 170 GLN A OE1 52.30979  ? -3.753732     3.6236384    -1.0273205   1 1358
ATOM N NE2 . GLN A 2 170 . 170 GLN A NE2 51.32438  ? -2.0094707    2.541637     -0.25454786  1 1359
ATOM N N   . LEU A 2 171 . 171 LEU A N   52.001484 ? -0.057875767  8.062173     -1.8553878   1 1360
ATOM C CA  . LEU A 2 171 . 171 LEU A CA  50.724865 ? 0.22465399    9.347891     -2.497669    1 1361
ATOM C C   . LEU A 2 171 . 171 LEU A C   49.5796   ? 0.51485485    9.2124605    -3.995035    1 1362
ATOM O O   . LEU A 2 171 . 171 LEU A O   45.641296 ? 0.6541112     10.218262    -4.683034    1 1363
ATOM C CB  . LEU A 2 171 . 171 LEU A CB  47.52557  ? 1.40451       10.023525    -1.791801    1 1364
ATOM C CG  . LEU A 2 171 . 171 LEU A CG  45.59887  ? 1.2308692     10.25546     -0.28233275  1 1365
ATOM C CD1 . LEU A 2 171 . 171 LEU A CD1 41.05201  ? 2.5075636     10.868326    0.28657544   1 1366
ATOM C CD2 . LEU A 2 171 . 171 LEU A CD2 41.674286 ? 0.070915446   11.20089     0.0147585645 1 1367
ATOM N N   . VAL A 2 172 . 172 VAL A N   39.850243 ? 0.65784377    7.9935055    -4.4969435   1 1368
ATOM C CA  . VAL A 2 172 . 172 VAL A CA  43.700127 ? 0.87713087    7.7249184    -5.91272     1 1369
ATOM C C   . VAL A 2 172 . 172 VAL A C   44.17981  ? -0.44029734   7.89394      -6.645073    1 1370
ATOM O O   . VAL A 2 172 . 172 VAL A O   43.86597  ? -1.3442022    7.083493     -6.5023794   1 1371
ATOM C CB  . VAL A 2 172 . 172 VAL A CB  44.567257 ? 1.4638411     6.3229694    -6.128852    1 1372
ATOM C CG1 . VAL A 2 172 . 172 VAL A CG1 44.51747  ? 2.7942588     6.146704     -5.395448    1 1373
ATOM C CG2 . VAL A 2 172 . 172 VAL A CG2 43.95851  ? 1.6997811     6.043055     -7.6107883   1 1374
ATOM N N   . ASP A 2 173 . 173 ASP A N   43.530155 ? -0.5401764    8.934319     -7.428872    1 1375
ATOM C CA  . ASP A 2 173 . 173 ASP A CA  44.10718  ? -1.6636953    9.137508     -8.335291    1 1376
ATOM C C   . ASP A 2 173 . 173 ASP A C   44.851727 ? -1.4018265    8.499683     -9.703601    1 1377
ATOM O O   . ASP A 2 173 . 173 ASP A O   43.981915 ? -0.3476968    7.910564     -9.96973     1 1378
ATOM C CB  . ASP A 2 173 . 173 ASP A CB  45.138596 ? -2.0302782    10.625224    -8.401824    1 1379
ATOM C CG  . ASP A 2 173 . 173 ASP A CG  46.68308  ? -1.0213523    11.524203    -9.109854    1 1380
ATOM O OD1 . ASP A 2 173 . 173 ASP A OD1 53.608982 ? -0.1470647    10.998407    -9.827478    1 1381
ATOM O OD2 . ASP A 2 173 . 173 ASP A OD2 52.679504 ? -1.1789362    12.7632675   -8.973755    1 1382
ATOM N N   . HIS A 2 174 . 174 HIS A N   53.46254  ? -2.372947     8.606644     -10.578704   1 1383
ATOM C CA  . HIS A 2 174 . 174 HIS A CA  52.199352 ? -2.3033848    8.060754     -11.922989   1 1384
ATOM C C   . HIS A 2 174 . 174 HIS A C   51.40471  ? -1.1548661    8.648543     -12.74307    1 1385
ATOM O O   . HIS A 2 174 . 174 HIS A O   48.23393  ? -0.44969314   7.915327     -13.42818    1 1386
ATOM C CB  . HIS A 2 174 . 174 HIS A CB  46.877598 ? -3.648805     8.306529     -12.610789   1 1387
ATOM C CG  . HIS A 2 174 . 174 HIS A CG  43.99522  ? -3.6301486    7.912619     -14.053975   1 1388
ATOM N ND1 . HIS A 2 174 . 174 HIS A ND1 43.50299  1 -3.158658     6.7065134    -14.535842   1 1389
ATOM C CD2 . HIS A 2 174 . 174 HIS A CD2 41.545986 ? -3.923677     8.707089     -15.1322365  1 1390
ATOM C CE1 . HIS A 2 174 . 174 HIS A CE1 38.942814 ? -3.1422548    6.7817807    -15.881773   1 1391
ATOM N NE2 . HIS A 2 174 . 174 HIS A NE2 43.22058  ? -3.6099167    7.9789267    -16.268183   1 1392
ATOM N N   . GLU A 2 175 . 175 GLU A N   43.762077 ? -0.9289399    9.948448     -12.66402    1 1393
ATOM C CA  . GLU A 2 175 . 175 GLU A CA  43.31587  ? 0.10776054    10.633093    -13.440471   1 1394
ATOM C C   . GLU A 2 175 . 175 GLU A C   44.39248  ? 1.5059277     10.201285    -13.012379   1 1395
ATOM O O   . GLU A 2 175 . 175 GLU A O   44.515697 ? 2.354764      9.902415     -13.847403   1 1396
ATOM C CB  . GLU A 2 175 . 175 GLU A CB  43.748707 ? -0.048839364  12.151753    -13.29314    1 1397
ATOM C CG  . GLU A 2 175 . 175 GLU A CG  43.165634 ? -1.3510907    12.6456585   -13.918135   1 1398
ATOM C CD  . GLU A 2 175 . 175 GLU A CD  43.965076 ? -1.6372612    14.136752    -13.722656   1 1399
ATOM O OE1 . GLU A 2 175 . 175 GLU A OE1 44.53425  ? -2.8225963    14.510331    -13.889722   1 1400
ATOM O OE2 . GLU A 2 175 . 175 GLU A OE2 43.978374 ? -0.708221     14.894073    -13.398104   1 1401
ATOM N N   . VAL A 2 176 . 176 VAL A N   45.555233 ? 1.7321835     10.092814    -11.718322   1 1402
ATOM C CA  . VAL A 2 176 . 176 VAL A CA  46.682068 ? 2.9879105     9.607014     -11.140818   1 1403
ATOM C C   . VAL A 2 176 . 176 VAL A C   50.040497 ? 3.2186103     8.143336     -11.484331   1 1404
ATOM O O   . VAL A 2 176 . 176 VAL A O   49.11768  ? 4.349977      7.7499485    -11.767852   1 1405
ATOM C CB  . VAL A 2 176 . 176 VAL A CB  49.723972 ? 2.9743576     9.812794     -9.618382    1 1406
ATOM C CG1 . VAL A 2 176 . 176 VAL A CG1 48.500126 ? 3.0179706     11.300945    -9.271904    1 1407
ATOM C CG2 . VAL A 2 176 . 176 VAL A CG2 47.622486 ? 4.1504245     9.135468     -8.920533    1 1408
ATOM N N   . HIS A 2 177 . 177 HIS A N   46.935253 ? 2.1595895     7.345867     -11.463058   1 1409
ATOM C CA  . HIS A 2 177 . 177 HIS A CA  47.13232  ? 2.2288659     5.9307423    -11.787551   1 1410
ATOM C C   . HIS A 2 177 . 177 HIS A C   44.628498 ? 2.5933497     5.7048697    -13.248423   1 1411
ATOM O O   . HIS A 2 177 . 177 HIS A O   43.14654  ? 3.5387175     4.976647     -13.536179   1 1412
ATOM C CB  . HIS A 2 177 . 177 HIS A CB  40.926346 ? 0.8908299     5.285821     -11.424465   1 1413
ATOM C CG  . HIS A 2 177 . 177 HIS A CG  39.10572  ? 0.8684355     3.8025234    -11.627422   1 1414
ATOM N ND1 . HIS A 2 177 . 177 HIS A ND1 42.833126 1 0.12985487    3.1310396    -12.585791   1 1415
ATOM C CD2 . HIS A 2 177 . 177 HIS A CD2 42.41046  ? 1.5356028     2.8660684    -10.893246   1 1416
ATOM C CE1 . HIS A 2 177 . 177 HIS A CE1 42.357822 ? 0.3362297     1.8143778    -12.416551   1 1417
ATOM N NE2 . HIS A 2 177 . 177 HIS A NE2 42.836315 ? 1.1800746     1.6210672    -11.395967   1 1418
ATOM N N   . GLU A 2 178 . 178 GLU A N   42.907406 ? 1.9174141     6.376282     -14.166595   1 1419
ATOM C CA  . GLU A 2 178 . 178 GLU A CA  42.227024 ? 2.1775053     6.2853713    -15.602091   1 1420
ATOM C C   . GLU A 2 178 . 178 GLU A C   41.856106 ? 3.5402088     6.870489     -15.980969   1 1421
ATOM O O   . GLU A 2 178 . 178 GLU A O   42.4222   ? 4.240538      6.314509     -16.827835   1 1422
ATOM C CB  . GLU A 2 178 . 178 GLU A CB  42.577457 ? 1.0764283     7.0180197    -16.369375   1 1423
ATOM C CG  . GLU A 2 178 . 178 GLU A CG  42.35528  ? -0.2555993    6.271363     -16.380638   1 1424
ATOM C CD  . GLU A 2 178 . 178 GLU A CD  43.649124 ? -0.33475727   5.0863647    -17.346767   1 1425
ATOM O OE1 . GLU A 2 178 . 178 GLU A OE1 44.14269  ? -1.3057425    4.3007736    -17.225657   1 1426
ATOM O OE2 . GLU A 2 178 . 178 GLU A OE2 53.04313  ? 0.5143124     4.9856176    -18.235151   1 1427
ATOM N N   . SER A 2 179 . 179 SER A N   52.71753  ? 3.9560401     7.9535084    -15.34732    1 1428
ATOM C CA  . SER A 2 179 . 179 SER A CA  53.40289  ? 5.2764997     8.549721     -15.590924   1 1429
ATOM C C   . SER A 2 179 . 179 SER A C   51.82932  ? 6.436271      7.724066     -15.029105   1 1430
ATOM O O   . SER A 2 179 . 179 SER A O   51.4029   ? 7.592256      8.009079     -15.3417845  1 1431
ATOM C CB  . SER A 2 179 . 179 SER A CB  50.50342  ? 5.3365474     9.977169     -15.058405   1 1432
ATOM O OG  . SER A 2 179 . 179 SER A OG  52.13164  ? 5.169187      10.033946    -13.6707325  1 1433
ATOM N N   . ASN A 2 180 . 180 ASN A N   48.852955 ? 6.1554184     6.7091026    -14.237233   1 1434
ATOM C CA  . ASN A 2 180 . 180 ASN A CA  46.144997 ? 7.1406436     5.808125     -13.642263   1 1435
ATOM C C   . ASN A 2 180 . 180 ASN A C   46.82263  ? 8.249301      6.5549526    -12.880914   1 1436
ATOM O O   . ASN A 2 180 . 180 ASN A O   46.048344 ? 9.445307      6.284627     -13.044595   1 1437
ATOM C CB  . ASN A 2 180 . 180 ASN A CB  47.53509  ? 7.646637      4.8547487    -14.733681   1 1438
ATOM C CG  . ASN A 2 180 . 180 ASN A CG  47.99079  ? 8.509433      3.7298555    -14.198245   1 1439
ATOM O OD1 . ASN A 2 180 . 180 ASN A OD1 48.041092 ? 8.286522      3.2065156    -13.127427   1 1440
ATOM N ND2 . ASN A 2 180 . 180 ASN A ND2 48.560642 ? 9.500563      3.3227313    -14.948887   1 1441
ATOM N N   . GLU A 2 181 . 181 GLU A N   48.87166  ? 7.86438       7.5150967    -12.069717   1 1442
ATOM C CA  . GLU A 2 181 . 181 GLU A CA  48.63488  ? 8.810447      8.362639     -11.367297   1 1443
ATOM C C   . GLU A 2 181 . 181 GLU A C   48.324776 ? 9.756206      7.58069      -10.445901   1 1444
ATOM O O   . GLU A 2 181 . 181 GLU A O   48.65905  ? 9.404509      6.5790315    -9.817703    1 1445
ATOM C CB  . GLU A 2 181 . 181 GLU A CB  49.11709  ? 8.115222      9.452201     -10.561752   1 1446
ATOM C CG  . GLU A 2 181 . 181 GLU A CG  47.938675 ? 7.4671607     10.517914    -11.445658   1 1447
ATOM C CD  . GLU A 2 181 . 181 GLU A CD  48.811478 ? 7.2424836     11.82283     -10.684055   1 1448
ATOM O OE1 . GLU A 2 181 . 181 GLU A OE1 49.96887  ? 6.458073      12.658856    -11.162523   1 1449
ATOM O OE2 . GLU A 2 181 . 181 GLU A OE2 58.731037 ? 7.8960905     11.997668    -9.6315155   1 1450
ATOM N N   . VAL A 2 182 . 182 VAL A N   58.78396  ? 10.972834     8.090924     -10.315631   1 1451
ATOM C CA  . VAL A 2 182 . 182 VAL A CA  58.875538 ? 12.020984     7.429897     -9.525445    1 1452
ATOM C C   . VAL A 2 182 . 182 VAL A C   57.61423  ? 11.635528     7.300849     -8.056715    1 1453
ATOM O O   . VAL A 2 182 . 182 VAL A O   57.85278  ? 11.868444     6.2509623    -7.462382    1 1454
ATOM C CB  . VAL A 2 182 . 182 VAL A CB  54.913795 ? 13.362764     8.164817     -9.668125    1 1455
ATOM C CG1 . VAL A 2 182 . 182 VAL A CG1 53.132484 ? 13.85985      8.122461     -11.113304   1 1456
ATOM C CG2 . VAL A 2 182 . 182 VAL A CG2 52.008556 ? 14.456168     7.5585775    -8.778453    1 1457
ATOM N N   . TRP A 2 183 . 183 TRP A N   47.35639  ? 11.042591     8.329147     -7.4873652   1 1458
ATOM C CA  . TRP A 2 183 . 183 TRP A CA  50.46626  ? 10.627988     8.295937     -6.086694    1 1459
ATOM C C   . TRP A 2 183 . 183 TRP A C   49.773777 ? 9.53402       7.2586536    -5.828157    1 1460
ATOM O O   . TRP A 2 183 . 183 TRP A O   52.507366 ? 9.5560665     6.599971     -4.7893763   1 1461
ATOM C CB  . TRP A 2 183 . 183 TRP A CB  52.570568 ? 10.185093     9.687379     -5.6521845   1 1462
ATOM C CG  . TRP A 2 183 . 183 TRP A CG  52.340137 ? 8.882671      10.1771345   -6.2210817   1 1463
ATOM C CD1 . TRP A 2 183 . 183 TRP A CD1 52.79111  ? 8.73543       11.008483    -7.2737703   1 1464
ATOM C CD2 . TRP A 2 183 . 183 TRP A CD2 53.133    ? 7.530909      9.887378     -5.7321644   1 1465
ATOM N NE1 . TRP A 2 183 . 183 TRP A NE1 52.79679  ? 7.387152      11.256623    -7.478479    1 1466
ATOM C CE2 . TRP A 2 183 . 183 TRP A CE2 52.538334 ? 6.6180797     10.586388    -6.555758    1 1467
ATOM C CE3 . TRP A 2 183 . 183 TRP A CE3 52.54615  ? 7.007972      9.119421     -4.682316    1 1468
ATOM C CZ2 . TRP A 2 183 . 183 TRP A CZ2 52.731483 ? 5.2221556     10.530342    -6.342968    1 1469
ATOM C CZ3 . TRP A 2 183 . 183 TRP A CZ3 51.765907 ? 5.620943      9.050954     -4.4661403   1 1470
ATOM C CH2 . TRP A 2 183 . 183 TRP A CH2 52.629044 ? 4.7416425     9.750645     -5.287371    1 1471
ATOM N N   . CYS A 2 184 . 184 CYS A N   53.499317 ? 8.647595      7.0750704    -6.8033056   1 1472
ATOM C CA  . CYS A 2 184 . 184 CYS A CA  51.722424 ? 7.579381      6.094165     -6.724193    1 1473
ATOM C C   . CYS A 2 184 . 184 CYS A C   50.124146 ? 8.142599      4.6678824    -6.733895    1 1474
ATOM O O   . CYS A 2 184 . 184 CYS A O   51.209785 ? 7.805307      3.848645     -5.8715897   1 1475
ATOM C CB  . CYS A 2 184 . 184 CYS A CB  49.149124 ? 6.619973      6.3519106    -7.8894897   1 1476
ATOM S SG  . CYS A 2 184 . 184 CYS A SG  47.543488 ? 5.218841      5.2273245    -7.90715     1 1477
ATOM N N   . ARG A 2 185 . 185 ARG A N   47.296936 ? 9.09145       4.392537     -7.61407     1 1478
ATOM C CA  . ARG A 2 185 . 185 ARG A CA  49.38275  ? 9.8261385     3.1186693    -7.6435146   1 1479
ATOM C C   . ARG A 2 185 . 185 ARG A C   45.775326 ? 10.595605     2.8710215    -6.349144    1 1480
ATOM O O   . ARG A 2 185 . 185 ARG A O   42.911644 ? 10.606188     1.74754      -5.844136    1 1481
ATOM C CB  . ARG A 2 185 . 185 ARG A CB  43.88935  ? 10.774486     3.0984707    -8.847712    1 1482
ATOM C CG  . ARG A 2 185 . 185 ARG A CG  42.77952  ? 10.014768     3.0840087    -10.170214   1 1483
ATOM C CD  . ARG A 2 185 . 185 ARG A CD  44.68383  ? 10.972135     2.992261     -11.358068   1 1484
ATOM N NE  . ARG A 2 185 . 185 ARG A NE  44.927013 ? 11.640807     4.26622      -11.626349   1 1485
ATOM C CZ  . ARG A 2 185 . 185 ARG A CZ  44.23944  ? 12.595748     4.4788365    -12.518301   1 1486
ATOM N NH1 . ARG A 2 185 . 185 ARG A NH1 43.879963 ? 13.07361      3.5146718    -13.237981   1 1487
ATOM N NH2 . ARG A 2 185 . 185 ARG A NH2 44.056557 1 13.078212     5.6594925    -12.711213   1 1488
ATOM N N   . CYS A 2 186 . 186 CYS A N   43.312054 ? 11.188238     3.9200692    -5.7802854   1 1489
ATOM C CA  . CYS A 2 186 . 186 CYS A CA  42.600594 ? 11.865977     3.829614     -4.488425    1 1490
ATOM C C   . CYS A 2 186 . 186 CYS A C   43.552753 ? 10.902746     3.4703398    -3.3627932   1 1491
ATOM O O   . CYS A 2 186 . 186 CYS A O   44.577435 ? 11.202523     2.5644062    -2.5900896   1 1492
ATOM C CB  . CYS A 2 186 . 186 CYS A CB  43.79703  ? 12.594322     5.136065     -4.1773543   1 1493
ATOM S SG  . CYS A 2 186 . 186 CYS A SG  45.14793  ? 14.0184355    5.3543453    -5.25028     1 1494
ATOM N N   . ILE A 2 187 . 187 ILE A N   46.75494  ? 9.750928      4.1250052    -3.287792    1 1495
ATOM C CA  . ILE A 2 187 . 187 ILE A CA  50.176174 ? 8.722561      3.8065362    -2.2859933   1 1496
ATOM C C   . ILE A 2 187 . 187 ILE A C   49.31254  ? 8.253983      2.3681643    -2.4417782   1 1497
ATOM O O   . ILE A 2 187 . 187 ILE A O   49.995064 ? 8.232273      1.6412503    -1.4519383   1 1498
ATOM C CB  . ILE A 2 187 . 187 ILE A CB  48.420605 ? 7.5471897     4.803133     -2.3494842   1 1499
ATOM C CG1 . ILE A 2 187 . 187 ILE A CG1 47.76712  ? 8.008081      6.172788     -1.8214735   1 1500
ATOM C CG2 . ILE A 2 187 . 187 ILE A CG2 45.167236 ? 6.352861      4.3012686    -1.5108391   1 1501
ATOM C CD1 . ILE A 2 187 . 187 ILE A CD1 43.222218 ? 6.968981      7.2875233    -1.9990009   1 1502
ATOM N N   . THR A 2 188 . 188 THR A N   39.565807 ? 7.972992      1.9247283    -3.6563132   1 1503
ATOM C CA  . THR A 2 188 . 188 THR A CA  39.142807 ? 7.5762157     0.5303377    -3.9260926   1 1504
ATOM C C   . THR A 2 188 . 188 THR A C   37.580124 ? 8.655569      -0.4504111   -3.4812737   1 1505
ATOM O O   . THR A 2 188 . 188 THR A O   35.753777 ? 8.360595      -1.4395044   -2.8074243   1 1506
ATOM C CB  . THR A 2 188 . 188 THR A CB  40.54223  ? 7.2924786     0.32360005   -5.415347    1 1507
ATOM O OG1 . THR A 2 188 . 188 THR A OG1 41.911213 ? 6.361286      1.2644597    -5.861805    1 1508
ATOM C CG2 . THR A 2 188 . 188 THR A CG2 41.46684  ? 6.7057633     -1.052123    -5.700863    1 1509
ATOM N N   . THR A 2 189 . 189 THR A N   42.111435 ? 9.909442      -0.16025606  -3.7790618   1 1510
ATOM C CA  . THR A 2 189 . 189 THR A CA  42.32917  ? 11.043502     -1.0091268   -3.3861094   1 1511
ATOM C C   . THR A 2 189 . 189 THR A C   41.820305 ? 11.190755     -1.0844467   -1.869723    1 1512
ATOM O O   . THR A 2 189 . 189 THR A O   41.467865 ? 11.363552     -2.172283    -1.3206933   1 1513
ATOM C CB  . THR A 2 189 . 189 THR A CB  41.869743 ? 12.346065     -0.48938027  -4.000655    1 1514
ATOM O OG1 . THR A 2 189 . 189 THR A OG1 42.376842 ? 12.2220745    -0.38911417  -5.3910794   1 1515
ATOM C CG2 . THR A 2 189 . 189 THR A CG2 42.22838  ? 13.523991     -1.4152993   -3.737172    1 1516
ATOM N N   . ILE A 2 190 . 190 ILE A N   43.330853 ? 11.089999     0.04625946   -1.186751    1 1517
ATOM C CA  . ILE A 2 190 . 190 ILE A CA  44.89285  ? 11.205691     0.10896678   0.27545565   1 1518
ATOM C C   . ILE A 2 190 . 190 ILE A C   51.62873  ? 10.005599     -0.56229657  0.9407587    1 1519
ATOM O O   . ILE A 2 190 . 190 ILE A O   50.882595 ? 10.184132     -1.2739248   1.9289511    1 1520
ATOM C CB  . ILE A 2 190 . 190 ILE A CB  51.22825  ? 11.38088      1.5687698    0.73212206   1 1521
ATOM C CG1 . ILE A 2 190 . 190 ILE A CG1 50.55399  ? 12.692542     2.1683204    0.19873941   1 1522
ATOM C CG2 . ILE A 2 190 . 190 ILE A CG2 49.915787 ? 11.386489     1.6577357    2.2637126    1 1523
ATOM C CD1 . ILE A 2 190 . 190 ILE A CD1 48.615192 ? 12.764131     3.7005417    0.32678208   1 1524
ATOM N N   . PHE A 2 191 . 191 PHE A N   46.35994  ? 8.815924      -0.38262522  0.3947518    1 1525
ATOM C CA  . PHE A 2 191 . 191 PHE A CA  45.79009  ? 7.625483      -1.0811841   0.8666149    1 1526
ATOM C C   . PHE A 2 191 . 191 PHE A C   43.493916 ? 7.815591      -2.5940228   0.78542185   1 1527
ATOM O O   . PHE A 2 191 . 191 PHE A O   42.737183 ? 7.6863976     -3.270524    1.8040717    1 1528
ATOM C CB  . PHE A 2 191 . 191 PHE A CB  41.964584 ? 6.3998785     -0.6392841   0.06305222   1 1529
ATOM C CG  . PHE A 2 191 . 191 PHE A CG  41.137474 ? 5.144595      -1.4134345   0.41967857   1 1530
ATOM C CD1 . PHE A 2 191 . 191 PHE A CD1 42.34869  ? 4.431234      -1.1134894   1.5904961    1 1531
ATOM C CD2 . PHE A 2 191 . 191 PHE A CD2 42.213886 ? 4.702787      -2.4648368   -0.39882806  1 1532
ATOM C CE1 . PHE A 2 191 . 191 PHE A CE1 42.982258 ? 3.2837424     -1.8481044   1.9401108    1 1533
ATOM C CE2 . PHE A 2 191 . 191 PHE A CE2 43.12087  ? 3.559785      -3.2020674   -0.058959566 1 1534
ATOM C CZ  . PHE A 2 191 . 191 PHE A CZ  42.319496 ? 2.8472722     -2.8933728   1.1093997    1 1535
ATOM N N   . ASN A 2 192 . 192 ASN A N   41.63834  ? 8.226373      -3.1017694   -0.36165687  1 1536
ATOM C CA  . ASN A 2 192 . 192 ASN A CA  42.228294 ? 8.462936      -4.5332365   -0.53967226  1 1537
ATOM C C   . ASN A 2 192 . 192 ASN A C   42.84982  ? 9.593787      -5.0454097   0.34901315   1 1538
ATOM O O   . ASN A 2 192 . 192 ASN A O   42.714924 ? 9.47996       -6.1376414   0.9015995    1 1539
ATOM C CB  . ASN A 2 192 . 192 ASN A CB  44.72335  ? 8.708718      -4.8315396   -2.024885    1 1540
ATOM C CG  . ASN A 2 192 . 192 ASN A CG  46.60336  ? 7.4211426     -4.8231063   -2.8368626   1 1541
ATOM O OD1 . ASN A 2 192 . 192 ASN A OD1 49.06646  ? 6.329715      -4.8019533   -2.30678     1 1542
ATOM N ND2 . ASN A 2 192 . 192 ASN A ND2 47.496788 ? 7.5251846     -4.870914    -4.1428733   1 1543
ATOM N N   . TYR A 2 193 . 193 TYR A N   48.401474 ? 10.632827     -4.256506    0.58367604   1 1544
ATOM C CA  . TYR A 2 193 . 193 TYR A CA  46.627872 ? 11.659183     -4.6087008   1.5649562    1 1545
ATOM C C   . TYR A 2 193 . 193 TYR A C   44.91975  ? 11.064513     -4.7904754   2.9597251    1 1546
ATOM O O   . TYR A 2 193 . 193 TYR A O   44.43042  ? 11.331315     -5.7983856   3.6133788    1 1547
ATOM C CB  . TYR A 2 193 . 193 TYR A CB  42.23327  ? 12.761035     -3.550788    1.5681264    1 1548
ATOM C CG  . TYR A 2 193 . 193 TYR A CG  43.371372 ? 13.783387     -3.7668772   2.6634083    1 1549
ATOM C CD1 . TYR A 2 193 . 193 TYR A CD1 41.96933  ? 14.698114     -4.829454    2.5673778    1 1550
ATOM C CD2 . TYR A 2 193 . 193 TYR A CD2 42.173588 ? 13.797992     -2.9372172   3.793242     1 1551
ATOM C CE1 . TYR A 2 193 . 193 TYR A CE1 41.854614 ? 15.631686     -5.068737    3.591514     1 1552
ATOM C CE2 . TYR A 2 193 . 193 TYR A CE2 40.52287  ? 14.726332     -3.1591706   4.820959     1 1553
ATOM C CZ  . TYR A 2 193 . 193 TYR A CZ  39.95907  ? 15.64248      -4.224437    4.7179747    1 1554
ATOM O OH  . TYR A 2 193 . 193 TYR A OH  39.88074  ? 16.561247     -4.446989    5.722235     1 1555
ATOM N N   . PHE A 2 194 . 194 PHE A N   39.506947 ? 10.206517     -3.8764973   3.4145393    1 1556
ATOM C CA  . PHE A 2 194 . 194 PHE A CA  39.44331  ? 9.567768      -4.019909    4.720935     1 1557
ATOM C C   . PHE A 2 194 . 194 PHE A C   38.82643  ? 8.514915      -5.122095    4.765328     1 1558
ATOM O O   . PHE A 2 194 . 194 PHE A O   38.157497 ? 8.345002      -5.7262244   5.8206944    1 1559
ATOM C CB  . PHE A 2 194 . 194 PHE A CB  38.913624 ? 8.987066      -2.6906018   5.18211      1 1560
ATOM C CG  . PHE A 2 194 . 194 PHE A CG  39.673103 ? 10.031478     -1.6391686   5.5156627    1 1561
ATOM C CD1 . PHE A 2 194 . 194 PHE A CD1 40.021408 ? 11.145202     -1.9564794   6.3089294    1 1562
ATOM C CD2 . PHE A 2 194 . 194 PHE A CD2 41.40999  ? 9.86361       -0.3243932   5.0553455    1 1563
ATOM C CE1 . PHE A 2 194 . 194 PHE A CE1 43.752926 ? 12.107333     -0.9842281   6.611509     1 1564
ATOM C CE2 . PHE A 2 194 . 194 PHE A CE2 50.90592  ? 10.817295     0.6603926    5.363856     1 1565
ATOM C CZ  . PHE A 2 194 . 194 PHE A CZ  50.011135 ? 11.942689     0.32876787   6.136567     1 1566
ATOM N N   . VAL A 2 195 . 195 VAL A N   51.139595 ? 7.8768744     -5.4268165   3.6611264    1 1567
ATOM C CA  . VAL A 2 195 . 195 VAL A CA  47.699123 ? 7.0289426     -6.6195784   3.5589666    1 1568
ATOM C C   . VAL A 2 195 . 195 VAL A C   47.189934 ? 7.8745594     -7.870021    3.7668626    1 1569
ATOM O O   . VAL A 2 195 . 195 VAL A O   45.56251  ? 7.586033      -8.651708    4.6719856    1 1570
ATOM C CB  . VAL A 2 195 . 195 VAL A CB  41.848476 ? 6.266389      -6.668976    2.2220874    1 1571
ATOM C CG1 . VAL A 2 195 . 195 VAL A CG1 42.832    ? 5.2113495     -5.5609384   2.1601756    1 1572
ATOM C CG2 . VAL A 2 195 . 195 VAL A CG2 38.374626 ? 5.53658       -7.995377    2.009857     1 1573
ATOM N N   . VAL A 2 196 . 196 VAL A N   39.692986 ? 8.958893      -8.023643    3.0218728    1 1574
ATOM C CA  . VAL A 2 196 . 196 VAL A CA  38.6958   ? 9.835337      -9.194996    3.1456604    1 1575
ATOM C C   . VAL A 2 196 . 196 VAL A C   41.766594 ? 10.44024      -9.279436    4.543394     1 1576
ATOM O O   . VAL A 2 196 . 196 VAL A O   42.166702 ? 10.378988     -10.336635   5.16653      1 1577
ATOM C CB  . VAL A 2 196 . 196 VAL A CB  41.62104  ? 10.915949     -9.203127    2.051662     1 1578
ATOM C CG1 . VAL A 2 196 . 196 VAL A CG1 42.106754 ? 10.293976     -9.305519    0.66207933   1 1579
ATOM C CG2 . VAL A 2 196 . 196 VAL A CG2 41.98413  ? 11.852797     -10.404484   2.1846812    1 1580
ATOM N N   . THR A 2 197 . 197 THR A N   41.18491  ? 10.952768     -8.175701    5.0912867    1 1581
ATOM C CA  . THR A 2 197 . 197 THR A CA  40.606213 ? 11.476028     -8.167132    6.4681025    1 1582
ATOM C C   . THR A 2 197 . 197 THR A C   41.53419  ? 10.42166      -8.56182     7.4895616    1 1583
ATOM O O   . THR A 2 197 . 197 THR A O   42.51979  ? 10.748652     -9.245266    8.454111     1 1584
ATOM C CB  . THR A 2 197 . 197 THR A CB  41.93773  ? 12.064608     -6.8220487   6.892213     1 1585
ATOM O OG1 . THR A 2 197 . 197 THR A OG1 43.252014 ? 11.149673     -5.7788434   6.7156157    1 1586
ATOM C CG2 . THR A 2 197 . 197 THR A CG2 44.820793 ? 13.3333435    -6.4532356   6.1390376    1 1587
ATOM N N   . ASN A 2 198 . 198 ASN A N   48.804867 ? 9.169585      -8.192553    7.267044     1 1588
ATOM C CA  . ASN A 2 198 . 198 ASN A CA  47.643436 ? 8.073339      -8.566566    8.144533     1 1589
ATOM C C   . ASN A 2 198 . 198 ASN A C   49.084663 ? 7.890101      -10.086063   8.1777       1 1590
ATOM O O   . ASN A 2 198 . 198 ASN A O   47.30739  ? 7.89812       -10.677444   9.25533      1 1591
ATOM C CB  . ASN A 2 198 . 198 ASN A CB  45.27008  ? 6.824234      -7.802353    7.699826     1 1592
ATOM C CG  . ASN A 2 198 . 198 ASN A CG  41.318283 ? 5.7942967     -7.6762366   8.792988     1 1593
ATOM O OD1 . ASN A 2 198 . 198 ASN A OD1 40.520294 ? 5.6296806     -8.529129    9.634614     1 1594
ATOM N ND2 . ASN A 2 198 . 198 ASN A ND2 38.188847 ? 5.0578055     -6.5933104   8.7851305    1 1595
ATOM N N   . PHE A 2 199 . 199 PHE A N   35.23532  ? 7.868739      -10.723584   7.0185914    1 1596
ATOM C CA  . PHE A 2 199 . 199 PHE A CA  36.10935  ? 7.783269      -12.184245   6.934887     1 1597
ATOM C C   . PHE A 2 199 . 199 PHE A C   34.25719  ? 9.000845      -12.886167   7.5193157    1 1598
ATOM O O   . PHE A 2 199 . 199 PHE A O   38.13127  ? 8.848575      -13.871924   8.240525     1 1599
ATOM C CB  . PHE A 2 199 . 199 PHE A CB  39.08523  ? 7.5640106     -12.607776   5.489698     1 1600
ATOM C CG  . PHE A 2 199 . 199 PHE A CG  38.217438 ? 6.147741      -12.373216   5.0215106    1 1601
ATOM C CD1 . PHE A 2 199 . 199 PHE A CD1 38.695015 ? 5.121664      -13.241299   5.431241     1 1602
ATOM C CD2 . PHE A 2 199 . 199 PHE A CD2 38.616417 ? 5.8501453     -11.299331   4.17243      1 1603
ATOM C CE1 . PHE A 2 199 . 199 PHE A CE1 37.777103 ? 3.802092      -13.029751   5.0033045    1 1604
ATOM C CE2 . PHE A 2 199 . 199 PHE A CE2 37.48099  ? 4.530856      -11.079342   3.7368472    1 1605
ATOM C CZ  . PHE A 2 199 . 199 PHE A CZ  38.27336  ? 3.5052671     -11.946545   4.1542516    1 1606
ATOM N N   . PHE A 2 200 . 200 PHE A N   39.402508 ? 10.19481      -12.373518   7.3038125    1 1607
ATOM C CA  . PHE A 2 200 . 200 PHE A CA  38.88197  ? 11.396772     -12.942267   7.9068       1 1608
ATOM C C   . PHE A 2 200 . 200 PHE A C   40.011753 ? 11.436587     -12.758722   9.4284725    1 1609
ATOM O O   . PHE A 2 200 . 200 PHE A O   42.140133 ? 11.931062     -13.639047   10.128308    1 1610
ATOM C CB  . PHE A 2 200 . 200 PHE A CB  51.216446 ? 12.640434     -12.368655   7.2336655    1 1611
ATOM C CG  . PHE A 2 200 . 200 PHE A CG  50.280094 ? 13.052236     -13.145665   5.9938526    1 1612
ATOM C CD1 . PHE A 2 200 . 200 PHE A CD1 51.446903 ? 14.001443     -14.176317   6.095256     1 1613
ATOM C CD2 . PHE A 2 200 . 200 PHE A CD2 50.165325 ? 12.485974     -12.860625   4.7421904    1 1614
ATOM C CE1 . PHE A 2 200 . 200 PHE A CE1 48.02355  ? 14.390247     -14.902543   4.950877     1 1615
ATOM C CE2 . PHE A 2 200 . 200 PHE A CE2 44.034332 ? 12.863083     -13.582578   3.5946488    1 1616
ATOM C CZ  . PHE A 2 200 . 200 PHE A CZ  46.684418 ? 13.818332     -14.603696   3.6988776    1 1617
ATOM N N   . TRP A 2 201 . 201 TRP A N   44.27185  ? 10.883441     -11.690842   9.962599     1 1618
ATOM C CA  . TRP A 2 201 . 201 TRP A CA  40.1032   ? 10.715302     -11.560007   11.411815    1 1619
ATOM C C   . TRP A 2 201 . 201 TRP A C   41.62975  ? 9.628422      -12.483117   11.964438    1 1620
ATOM O O   . TRP A 2 201 . 201 TRP A O   39.364    ? 9.81594       -13.032403   13.0473      1 1621
ATOM C CB  . TRP A 2 201 . 201 TRP A CB  44.250042 ? 10.467799     -10.1019335  11.782624    1 1622
ATOM C CG  . TRP A 2 201 . 201 TRP A CG  44.54865  ? 11.742099     -9.327229    11.932004    1 1623
ATOM C CD1 . TRP A 2 201 . 201 TRP A CD1 44.020206 ? 12.214542     -8.39647     11.089763    1 1624
ATOM C CD2 . TRP A 2 201 . 201 TRP A CD2 43.945854 ? 12.748151     -9.467343    12.9824915   1 1625
ATOM N NE1 . TRP A 2 201 . 201 TRP A NE1 43.869343 ? 13.464633     -7.9399934   11.525174    1 1626
ATOM C CE2 . TRP A 2 201 . 201 TRP A CE2 43.324448 ? 13.818925     -8.5882435   12.6859045   1 1627
ATOM C CE3 . TRP A 2 201 . 201 TRP A CE3 42.98722  ? 12.859816     -10.258688   14.140519    1 1628
ATOM C CZ2 . TRP A 2 201 . 201 TRP A CZ2 43.760185 ? 14.973286     -8.500213    13.500504    1 1629
ATOM C CZ3 . TRP A 2 201 . 201 TRP A CZ3 44.67609  ? 13.999903     -10.174885   14.964542    1 1630
ATOM C CH2 . TRP A 2 201 . 201 TRP A CH2 43.618965 ? 15.048899     -9.304572    14.638447    1 1631
ATOM N N   . MET A 2 202 . 202 MET A N   44.46769  ? 8.564823      -12.721994   11.220038    1 1632
ATOM C CA  . MET A 2 202 . 202 MET A CA  45.986862 ? 7.5960507     -13.765954   11.582541    1 1633
ATOM C C   . MET A 2 202 . 202 MET A C   47.766365 ? 8.245065      -15.152334   11.588306    1 1634
ATOM O O   . MET A 2 202 . 202 MET A O   46.4323   ? 7.9859953     -15.954116   12.480822    1 1635
ATOM C CB  . MET A 2 202 . 202 MET A CB  47.836693 ? 6.4066095     -13.775322   10.618496    1 1636
ATOM C CG  . MET A 2 202 . 202 MET A CG  45.90695  ? 5.546577      -12.515062   10.663983    1 1637
ATOM S SD  . MET A 2 202 . 202 MET A SD  43.63768  ? 4.216943      -12.595189   9.438034     1 1638
ATOM C CE  . MET A 2 202 . 202 MET A CE  41.040356 ? 3.8110309     -10.856014   9.288318     1 1639
ATOM N N   . PHE A 2 203 . 203 PHE A N   39.418404 ? 9.125487      -15.420084   10.640599    1 1640
ATOM C CA  . PHE A 2 203 . 203 PHE A CA  34.836113 ? 9.920972      -16.64555    10.638752    1 1641
ATOM C C   . PHE A 2 203 . 203 PHE A C   32.791782 ? 10.834372     -16.73604    11.861622    1 1642
ATOM O O   . PHE A 2 203 . 203 PHE A O   32.89448  ? 10.910235     -17.78516    12.495885    1 1643
ATOM C CB  . PHE A 2 203 . 203 PHE A CB  31.007513 ? 10.733633     -16.729628   9.346583     1 1644
ATOM C CG  . PHE A 2 203 . 203 PHE A CG  36.263424 ? 11.768599     -17.831017   9.360128     1 1645
ATOM C CD1 . PHE A 2 203 . 203 PHE A CD1 37.047558 ? 11.380118     -19.162859   9.143863     1 1646
ATOM C CD2 . PHE A 2 203 . 203 PHE A CD2 36.397465 ? 13.116122     -17.545073   9.636111     1 1647
ATOM C CE1 . PHE A 2 203 . 203 PHE A CE1 36.020355 ? 12.323115     -20.203669   9.194298     1 1648
ATOM C CE2 . PHE A 2 203 . 203 PHE A CE2 35.870785 ? 14.067429     -18.578188   9.688964     1 1649
ATOM C CZ  . PHE A 2 203 . 203 PHE A CZ  34.95313  ? 13.670507     -19.91028    9.464443     1 1650
ATOM N N   . VAL A 2 204 . 204 VAL A N   34.25826  ? 11.483805     -15.637966   12.233952    1 1651
ATOM C CA  . VAL A 2 204 . 204 VAL A CA  35.436485 ? 12.312614     -15.573478   13.443846    1 1652
ATOM C C   . VAL A 2 204 . 204 VAL A C   36.35079  ? 11.484689     -15.851766   14.694105    1 1653
ATOM O O   . VAL A 2 204 . 204 VAL A O   36.447346 ? 11.93295      -16.612555   15.549339    1 1654
ATOM C CB  . VAL A 2 204 . 204 VAL A CB  38.027393 ? 13.034377     -14.216919   13.536188    1 1655
ATOM C CG1 . VAL A 2 204 . 204 VAL A CG1 39.606052 ? 14.152905     -14.12475    12.496362    1 1656
ATOM C CG2 . VAL A 2 204 . 204 VAL A CG2 50.361526 ? 13.678943     -13.983988   14.904449    1 1657
ATOM N N   . GLU A 2 205 . 205 GLU A N   49.101826 ? 10.286137     -15.302912   14.788498    1 1658
ATOM C CA  . GLU A 2 205 . 205 GLU A CA  49.958584 ? 9.351584      -15.591229   15.874043    1 1659
ATOM C C   . GLU A 2 205 . 205 GLU A C   48.799362 ? 8.971973      -17.069427   15.907212    1 1660
ATOM O O   . GLU A 2 205 . 205 GLU A O   47.42608  ? 9.049415      -17.709307   16.959305    1 1661
ATOM C CB  . GLU A 2 205 . 205 GLU A CB  47.811634 ? 8.073095      -14.753008   15.70614     1 1662
ATOM C CG  . GLU A 2 205 . 205 GLU A CG  45.582676 ? 8.256702      -13.280215   16.07454     1 1663
ATOM C CD  . GLU A 2 205 . 205 GLU A CD  46.74511  ? 8.270381      -13.012031   17.585918    1 1664
ATOM O OE1 . GLU A 2 205 . 205 GLU A OE1 46.707863 ? 8.242635      -11.833223   17.984636    1 1665
ATOM O OE2 . GLU A 2 205 . 205 GLU A OE2 47.563934 ? 8.290382      -13.959196   18.387327    1 1666
ATOM N N   . GLY A 2 206 . 206 GLY A N   48.76647  ? 8.630227      -17.628521   14.771641    1 1667
ATOM C CA  . GLY A 2 206 . 206 GLY A CA  47.163998 ? 8.287223      -19.033386   14.636791    1 1668
ATOM C C   . GLY A 2 206 . 206 GLY A C   44.81159  ? 9.442362      -19.951366   15.00535     1 1669
ATOM O O   . GLY A 2 206 . 206 GLY A O   44.91502  ? 9.2747755     -20.886963   15.795218    1 1670
ATOM N N   . CYS A 2 207 . 207 CYS A N   43.588184 ? 10.625847     -19.642454   14.51648     1 1671
ATOM C CA  . CYS A 2 207 . 207 CYS A CA  43.77658  ? 11.846587     -20.383621   14.7968645   1 1672
ATOM C C   . CYS A 2 207 . 207 CYS A C   43.43424  ? 12.21291      -20.328917   16.2783      1 1673
ATOM O O   . CYS A 2 207 . 207 CYS A O   42.80798  ? 12.53947      -21.358015   16.877302    1 1674
ATOM C CB  . CYS A 2 207 . 207 CYS A CB  43.36407  ? 12.972347     -19.812933   13.929415    1 1675
ATOM S SG  . CYS A 2 207 . 207 CYS A SG  43.974884 ? 14.489936     -20.778118   14.118156    1 1676
ATOM N N   . TYR A 2 208 . 208 TYR A N   43.520557 ? 12.140149     -19.157856   16.892376    1 1677
ATOM C CA  . TYR A 2 208 . 208 TYR A CA  44.88338  ? 12.388239     -18.987722   18.320791    1 1678
ATOM C C   . TYR A 2 208 . 208 TYR A C   46.757465 ? 11.398389     -19.796572   19.15547     1 1679
ATOM O O   . TYR A 2 208 . 208 TYR A O   51.43522  ? 11.808881     -20.571823   20.01725     1 1680
ATOM C CB  . TYR A 2 208 . 208 TYR A CB  50.16235  ? 12.315799     -17.499022   18.68247     1 1681
ATOM C CG  . TYR A 2 208 . 208 TYR A CG  50.94378  ? 12.512906     -17.247585   20.163656    1 1682
ATOM C CD1 . TYR A 2 208 . 208 TYR A CD1 48.798347 ? 13.809194     -17.122034   20.691418    1 1683
ATOM C CD2 . TYR A 2 208 . 208 TYR A CD2 47.75343  ? 11.401877     -17.206549   21.030643    1 1684
ATOM C CE1 . TYR A 2 208 . 208 TYR A CE1 45.249695 ? 14.003201     -16.973269   22.076384    1 1685
ATOM C CE2 . TYR A 2 208 . 208 TYR A CE2 42.267303 ? 11.584299     -17.060745   22.411432    1 1686
ATOM C CZ  . TYR A 2 208 . 208 TYR A CZ  42.662613 ? 12.8865595    -16.946804   22.932873    1 1687
ATOM O OH  . TYR A 2 208 . 208 TYR A OH  36.28179  ? 13.074031     -16.819126   24.28728     1 1688
ATOM N N   . LEU A 2 209 . 209 LEU A N   38.561523 ? 10.11596      -19.649618   18.878857    1 1689
ATOM C CA  . LEU A 2 209 . 209 LEU A CA  36.73113  ? 9.057781      -20.322613   19.625456    1 1690
ATOM C C   . LEU A 2 209 . 209 LEU A C   39.808098 ? 9.119588      -21.839972   19.455555    1 1691
ATOM O O   . LEU A 2 209 . 209 LEU A O   41.25243  ? 9.029963      -22.578194   20.438766    1 1692
ATOM C CB  . LEU A 2 209 . 209 LEU A CB  40.246468 ? 7.7144585     -19.749062   19.165375    1 1693
ATOM C CG  . LEU A 2 209 . 209 LEU A CG  40.10423  ? 6.510637      -20.308561   19.929296    1 1694
ATOM C CD1 . LEU A 2 209 . 209 LEU A CD1 40.164886 ? 5.232775      -19.709078   19.352121    1 1695
ATOM C CD2 . LEU A 2 209 . 209 LEU A CD2 39.24207  ? 6.5607862     -19.96666    21.4175      1 1696
ATOM N N   . HIS A 2 210 . 210 HIS A N   38.32669  ? 9.334788      -22.310726   18.245665    1 1697
ATOM C CA  . HIS A 2 210 . 210 HIS A CA  39.731728 ? 9.515251      -23.725964   17.962465    1 1698
ATOM C C   . HIS A 2 210 . 210 HIS A C   40.79579  ? 10.723531     -24.283327   18.703848    1 1699
ATOM O O   . HIS A 2 210 . 210 HIS A O   40.38526  ? 10.627022     -25.315212   19.368416    1 1700
ATOM C CB  . HIS A 2 210 . 210 HIS A CB  42.27595  ? 9.649302      -23.91132    16.452446    1 1701
ATOM C CG  . HIS A 2 210 . 210 HIS A CG  44.167786 ? 9.76413       -25.35388    16.059582    1 1702
ATOM N ND1 . HIS A 2 210 . 210 HIS A ND1 49.828465 1 10.9438305    -26.057549   15.872617    1 1703
ATOM C CD2 . HIS A 2 210 . 210 HIS A CD2 48.95768  ? 8.734634      -26.226599   15.838875    1 1704
ATOM C CE1 . HIS A 2 210 . 210 HIS A CE1 49.797947 ? 10.62706      -27.322777   15.54327     1 1705
ATOM N NE2 . HIS A 2 210 . 210 HIS A NE2 48.005318 ? 9.296217      -27.452724   15.517426    1 1706
ATOM N N   . THR A 2 211 . 211 THR A N   46.49803  ? 11.851737     -23.571312   18.672945    1 1707
ATOM C CA  . THR A 2 211 . 211 THR A CA  42.899616 ? 13.071553     -23.97367    19.387184    1 1708
ATOM C C   . THR A 2 211 . 211 THR A C   43.262238 ? 12.850659     -24.007982   20.894484    1 1709
ATOM O O   . THR A 2 211 . 211 THR A O   40.897686 ? 13.248615     -24.971388   21.539684    1 1710
ATOM C CB  . THR A 2 211 . 211 THR A CB  37.786015 ? 14.241196     -23.046515   19.053192    1 1711
ATOM O OG1 . THR A 2 211 . 211 THR A OG1 39.338634 ? 14.442904     -22.999207   17.66842     1 1712
ATOM C CG2 . THR A 2 211 . 211 THR A CG2 37.869274 ? 15.5463085    -23.542091   19.659735    1 1713
ATOM N N   . ALA A 2 212 . 212 ALA A N   41.68485  ? 12.163758     -23.018787   21.446123    1 1714
ATOM C CA  . ALA A 2 212 . 212 ALA A CA  42.163837 ? 11.858704     -22.958492   22.870747    1 1715
ATOM C C   . ALA A 2 212 . 212 ALA A C   41.41017  ? 10.957104     -24.103388   23.34944     1 1716
ATOM O O   . ALA A 2 212 . 212 ALA A O   41.56763  ? 11.084607     -24.564978   24.48429     1 1717
ATOM C CB  . ALA A 2 212 . 212 ALA A CB  41.654633 ? 11.21715      -21.600168   23.152958    1 1718
ATOM N N   . ILE A 2 213 . 213 ILE A N   41.08113  ? 10.053127     -24.563496   22.496538    1 1719
ATOM C CA  . ILE A 2 213 . 213 ILE A CA  40.481586 ? 9.126272      -25.651323   22.835531    1 1720
ATOM C C   . ILE A 2 213 . 213 ILE A C   41.164062 ? 9.767487      -27.025862   22.630095    1 1721
ATOM O O   . ILE A 2 213 . 213 ILE A O   42.015625 ? 9.575646      -27.915813   23.457283    1 1722
ATOM C CB  . ILE A 2 213 . 213 ILE A CB  40.994335 ? 7.821111      -25.47524    22.032682    1 1723
ATOM C CG1 . ILE A 2 213 . 213 ILE A CG1 42.111797 ? 7.07225       -24.239159   22.569551    1 1724
ATOM C CG2 . ILE A 2 213 . 213 ILE A CG2 43.752003 ? 6.921568      -26.72022    22.118069    1 1725
ATOM C CD1 . ILE A 2 213 . 213 ILE A CD1 50.47831  ? 5.8472548     -23.842056   21.737764    1 1726
ATOM N N   . VAL A 2 214 . 214 VAL A N   49.116684 ? 10.507262     -27.2039     21.548426    1 1727
ATOM C CA  . VAL A 2 214 . 214 VAL A CA  50.262672 ? 11.128973     -28.4874     21.196085    1 1728
ATOM C C   . VAL A 2 214 . 214 VAL A C   48.396973 ? 12.421902     -28.71553    21.968128    1 1729
ATOM O O   . VAL A 2 214 . 214 VAL A O   46.965904 ? 12.673032     -29.813448   22.457565    1 1730
ATOM C CB  . VAL A 2 214 . 214 VAL A CB  43.514442 ? 11.376858     -28.562962   19.673357    1 1731
ATOM C CG1 . VAL A 2 214 . 214 VAL A CG1 44.22529  ? 10.060993     -28.520515   18.905571    1 1732
ATOM C CG2 . VAL A 2 214 . 214 VAL A CG2 41.341072 ? 12.108779     -29.839773   19.264105    1 1733
ATOM N N   . MET A 2 215 . 215 MET A N   37.690002 ? 13.235791     -27.685963   22.108534    1 1734
ATOM C CA  . MET A 2 215 . 215 MET A CA  39.018066 ? 14.552532     -27.738441   22.737368    1 1735
ATOM C C   . MET A 2 215 . 215 MET A C   36.47578  ? 14.571343     -26.897102   24.007847    1 1736
ATOM O O   . MET A 2 215 . 215 MET A O   40.653767 ? 15.174303     -25.829384   24.05023     1 1737
ATOM C CB  . MET A 2 215 . 215 MET A CB  42.164715 ? 15.629568     -27.265951   21.753275    1 1738
ATOM C CG  . MET A 2 215 . 215 MET A CG  41.11055  ? 15.784997     -28.142296   20.520288    1 1739
ATOM S SD  . MET A 2 215 . 215 MET A SD  41.507267 ? 17.147535     -27.559805   19.479748    1 1740
ATOM C CE  . MET A 2 215 . 215 MET A CE  41.466568 ? 17.242113     -28.917303   18.30044     1 1741
ATOM N N   . THR A 2 216 . 216 THR A N   40.648556 ? 13.96964      -27.405903   25.064796    1 1742
ATOM C CA  . THR A 2 216 . 216 THR A CA  39.955116 ? 13.829517     -26.698423   26.346245    1 1743
ATOM C C   . THR A 2 216 . 216 THR A C   41.02577  ? 15.109899     -26.07223    26.90387     1 1744
ATOM O O   . THR A 2 216 . 216 THR A O   42.01244  ? 15.034379     -25.071712   27.60175     1 1745
ATOM C CB  . THR A 2 216 . 216 THR A CB  40.97521  ? 13.261355     -27.635662   27.41917     1 1746
ATOM O OG1 . THR A 2 216 . 216 THR A OG1 42.694736 ? 13.722464     -28.9589     27.24729     1 1747
ATOM C CG2 . THR A 2 216 . 216 THR A CG2 44.574745 ? 11.751622     -27.684647   27.372047    1 1748
ATOM N N   . TYR A 2 217 . 217 TYR A N   53.6891   ? 16.270329     -26.60676    26.589039    1 1749
ATOM C CA  . TYR A 2 217 . 217 TYR A CA  53.418285 ? 17.566954     -26.106556   27.079317    1 1750
ATOM C C   . TYR A 2 217 . 217 TYR A C   54.43305  ? 18.3843       -25.325037   26.051466    1 1751
ATOM O O   . TYR A 2 217 . 217 TYR A O   52.32421  ? 19.426731     -24.781065   26.397028    1 1752
ATOM C CB  . TYR A 2 217 . 217 TYR A CB  51.236576 ? 18.382288     -27.284172   27.621386    1 1753
ATOM C CG  . TYR A 2 217 . 217 TYR A CG  49.048527 ? 17.839321     -27.832787   28.923248    1 1754
ATOM C CD1 . TYR A 2 217 . 217 TYR A CD1 47.07194  ? 18.15879      -27.19815    30.140749    1 1755
ATOM C CD2 . TYR A 2 217 . 217 TYR A CD2 43.996017 ? 17.014324     -28.96668    28.930513    1 1756
ATOM C CE1 . TYR A 2 217 . 217 TYR A CE1 40.2943   ? 17.65257      -27.691826   31.348215    1 1757
ATOM C CE2 . TYR A 2 217 . 217 TYR A CE2 38.858242 ? 16.505058     -29.464092   30.13983     1 1758
ATOM C CZ  . TYR A 2 217 . 217 TYR A CZ  36.353683 ? 16.824137     -28.82918    31.343039    1 1759
ATOM O OH  . TYR A 2 217 . 217 TYR A OH  41.726337 ? 16.336283     -29.31581    32.533043    1 1760
ATOM N N   . SER A 2 218 . 218 SER A N   41.82173  ? 17.97403      -25.26004    24.806147    1 1761
ATOM C CA  . SER A 2 218 . 218 SER A CA  41.32949  ? 18.850159     -24.72319    23.750467    1 1762
ATOM C C   . SER A 2 218 . 218 SER A C   42.3532   ? 18.54831      -23.287212   23.339306    1 1763
ATOM O O   . SER A 2 218 . 218 SER A O   42.338074 ? 19.261877     -22.747282   22.498053    1 1764
ATOM C CB  . SER A 2 218 . 218 SER A CB  41.121925 ? 18.855715     -25.636347   22.53088     1 1765
ATOM O OG  . SER A 2 218 . 218 SER A OG  40.322945 ? 19.372847     -26.903702   22.882635    1 1766
ATOM N N   . THR A 2 219 . 219 THR A N   41.09296  ? 17.553041     -22.64912    23.923185    1 1767
ATOM C CA  . THR A 2 219 . 219 THR A CA  41.768463 ? 17.250034     -21.235386   23.638454    1 1768
ATOM C C   . THR A 2 219 . 219 THR A C   42.13999  ? 18.373032     -20.289076   24.042164    1 1769
ATOM O O   . THR A 2 219 . 219 THR A O   43.97403  ? 18.571318     -19.275106   23.374674    1 1770
ATOM C CB  . THR A 2 219 . 219 THR A CB  45.123695 ? 15.9696455    -20.780128   24.338417    1 1771
ATOM O OG1 . THR A 2 219 . 219 THR A OG1 54.729507 ? 15.871469     -21.36018    25.609592    1 1772
ATOM C CG2 . THR A 2 219 . 219 THR A CG2 54.46626  ? 14.752478     -21.182499   23.54225     1 1773
ATOM N N   . GLU A 2 220 . 220 GLU A N   55.494602 ? 19.166044     -20.650625   25.047003    1 1774
ATOM C CA  . GLU A 2 220 . 220 GLU A CA  53.941154 ? 20.343348     -19.870312   25.464233    1 1775
ATOM C C   . GLU A 2 220 . 220 GLU A C   53.144623 ? 21.419199     -19.775522   24.38118     1 1776
ATOM O O   . GLU A 2 220 . 220 GLU A O   51.15876  ? 22.202253     -18.825888   24.358265    1 1777
ATOM C CB  . GLU A 2 220 . 220 GLU A CB  47.221333 ? 20.971258     -20.490292   26.71186     1 1778
ATOM C CG  . GLU A 2 220 . 220 GLU A CG  48.19263  ? 20.04971      -20.401665   27.9253      1 1779
ATOM C CD  . GLU A 2 220 . 220 GLU A CD  44.23741  ? 20.711102     -20.914135   29.200542    1 1780
ATOM O OE1 . GLU A 2 220 . 220 GLU A OE1 46.17672  ? 20.144278     -20.652397   30.284992    1 1781
ATOM O OE2 . GLU A 2 220 . 220 GLU A OE2 45.351994 ? 21.773426     -21.550858   29.101616    1 1782
ATOM N N   . ARG A 2 221 . 221 ARG A N   47.50439  ? 21.43841      -20.71097    23.44781     1 1783
ATOM C CA  . ARG A 2 221 . 221 ARG A CA  47.55904  ? 22.386105     -20.709965   22.32808     1 1784
ATOM C C   . ARG A 2 221 . 221 ARG A C   47.23244  ? 21.941946     -19.84042    21.16421     1 1785
ATOM O O   . ARG A 2 221 . 221 ARG A O   47.45692  ? 22.739405     -19.576881   20.259699    1 1786
ATOM C CB  . ARG A 2 221 . 221 ARG A CB  47.602757 ? 22.656927     -22.135921   21.856144    1 1787
ATOM C CG  . ARG A 2 221 . 221 ARG A CG  47.12329  ? 23.289066     -22.991072   22.947145    1 1788
ATOM C CD  . ARG A 2 221 . 221 ARG A CD  46.599487 ? 23.650484     -24.359322   22.377876    1 1789
ATOM N NE  . ARG A 2 221 . 221 ARG A NE  47.276054 ? 24.27435      -25.212614   23.39524     1 1790
ATOM C CZ  . ARG A 2 221 . 221 ARG A CZ  48.146473 ? 24.740667     -26.433624   23.205912    1 1791
ATOM N NH1 . ARG A 2 221 . 221 ARG A NH1 47.062077 ? 24.678911     -27.007372   22.043072    1 1792
ATOM N NH2 . ARG A 2 221 . 221 ARG A NH2 48.431335 1 25.264881     -27.092997   24.18999     1 1793
ATOM N N   . LEU A 2 222 . 222 LEU A N   49.945385 ? 20.705582     -19.40367    21.152224    1 1794
ATOM C CA  . LEU A 2 222 . 222 LEU A CA  54.914307 ? 20.177406     -18.5525     20.100992    1 1795
ATOM C C   . LEU A 2 222 . 222 LEU A C   54.91035  ? 20.749592     -17.14777    20.241322    1 1796
ATOM O O   . LEU A 2 222 . 222 LEU A O   55.760647 ? 20.48029      -16.41977    21.188654    1 1797
ATOM C CB  . LEU A 2 222 . 222 LEU A CB  55.175926 ? 18.64905      -18.549494   20.138985    1 1798
ATOM C CG  . LEU A 2 222 . 222 LEU A CG  53.476055 ? 18.008257     -19.910187   19.833603    1 1799
ATOM C CD1 . LEU A 2 222 . 222 LEU A CD1 49.468597 ? 16.492956     -19.806877   19.985226    1 1800
ATOM C CD2 . LEU A 2 222 . 222 LEU A CD2 49.424183 ? 18.309977     -20.37991    18.415771    1 1801
ATOM N N   . ARG A 2 223 . 223 ARG A N   47.37639  ? 21.538563     -16.758123   19.274233    1 1802
ATOM C CA  . ARG A 2 223 . 223 ARG A CA  43.318398 ? 22.204987     -15.460754   19.299873    1 1803
ATOM C C   . ARG A 2 223 . 223 ARG A C   45.018326 ? 21.333683     -14.391202   18.66727     1 1804
ATOM O O   . ARG A 2 223 . 223 ARG A O   43.781967 ? 20.884321     -14.53148    17.534307    1 1805
ATOM C CB  . ARG A 2 223 . 223 ARG A CB  46.74034  ? 23.569172     -15.533703   18.606823    1 1806
ATOM C CG  . ARG A 2 223 . 223 ARG A CG  47.077663 ? 24.519232     -16.483467   19.334578    1 1807
ATOM C CD  . ARG A 2 223 . 223 ARG A CD  46.720013 ? 25.905264     -16.43742    18.705114    1 1808
ATOM N NE  . ARG A 2 223 . 223 ARG A NE  47.110695 ? 26.843414     -17.332823   19.397493    1 1809
ATOM C CZ  . ARG A 2 223 . 223 ARG A CZ  47.346115 ? 28.14821      -17.395094   19.220457    1 1810
ATOM N NH1 . ARG A 2 223 . 223 ARG A NH1 46.73731  ? 28.74758      -16.626493   18.356838    1 1811
ATOM N NH2 . ARG A 2 223 . 223 ARG A NH2 46.28503  1 28.870646     -18.23021    19.903229    1 1812
ATOM N N   . LYS A 2 224 . 224 LYS A N   46.56551  ? 21.23001      -13.2649355  19.335646    1 1813
ATOM C CA  . LYS A 2 224 . 224 LYS A CA  47.203625 ? 20.555582     -12.063763   18.831535    1 1814
ATOM C C   . LYS A 2 224 . 224 LYS A C   46.292698 ? 21.06078      -11.64006    17.451406    1 1815
ATOM O O   . LYS A 2 224 . 224 LYS A O   47.529156 ? 20.259222     -11.267053   16.602945    1 1816
ATOM C CB  . LYS A 2 224 . 224 LYS A CB  49.26632  ? 20.730915     -10.944103   19.862526    1 1817
ATOM C CG  . LYS A 2 224 . 224 LYS A CG  54.615444 ? 20.049908     -9.637089    19.441574    1 1818
ATOM C CD  . LYS A 2 224 . 224 LYS A CD  53.86653  ? 20.253883     -8.555758    20.493303    1 1819
ATOM C CE  . LYS A 2 224 . 224 LYS A CE  54.452168 ? 19.64294      -7.248072    19.99961     1 1820
ATOM N NZ  . LYS A 2 224 . 224 LYS A NZ  54.051636 1 19.871864     -6.1373696   20.946936    1 1821
ATOM N N   . CYS A 2 225 . 225 CYS A N   53.15659  ? 22.34894      -11.724471   17.200191    1 1822
ATOM C CA  . CYS A 2 225 . 225 CYS A CA  53.06797  ? 22.947298     -11.347638   15.921707    1 1823
ATOM C C   . CYS A 2 225 . 225 CYS A C   51.483517 ? 22.442265     -12.196467   14.757935    1 1824
ATOM O O   . CYS A 2 225 . 225 CYS A O   51.534355 ? 22.251925     -11.660495   13.671871    1 1825
ATOM C CB  . CYS A 2 225 . 225 CYS A CB  49.522102 ? 24.467943     -11.464989   16.008333    1 1826
ATOM S SG  . CYS A 2 225 . 225 CYS A SG  49.348537 ? 25.138498     -10.419468   17.305426    1 1827
ATOM N N   . LEU A 2 226 . 226 LEU A N   48.692657 ? 22.202042     -13.483539   14.989994    1 1828
ATOM C CA  . LEU A 2 226 . 226 LEU A CA  47.614426 ? 21.646399     -14.371264   13.972771    1 1829
ATOM C C   . LEU A 2 226 . 226 LEU A C   47.29104  ? 20.231766     -13.950432   13.596422    1 1830
ATOM O O   . LEU A 2 226 . 226 LEU A O   47.42917  ? 19.909288     -13.893696   12.416494    1 1831
ATOM C CB  . LEU A 2 226 . 226 LEU A CB  48.406185 ? 21.68862      -15.810762   14.494736    1 1832
ATOM C CG  . LEU A 2 226 . 226 LEU A CG  48.623108 ? 21.125427     -16.85111    13.517679    1 1833
ATOM C CD1 . LEU A 2 226 . 226 LEU A CD1 48.109646 ? 21.119772     -18.22832    14.187075    1 1834
ATOM C CD2 . LEU A 2 226 . 226 LEU A CD2 47.55125  ? 21.960379     -16.93782    12.24754     1 1835
ATOM N N   . PHE A 2 227 . 227 PHE A N   47.861378 ? 19.415419     -13.607537   14.568523    1 1836
ATOM C CA  . PHE A 2 227 . 227 PHE A CA  48.505493 ? 18.059973     -13.141172   14.309295    1 1837
ATOM C C   . PHE A 2 227 . 227 PHE A C   47.942513 ? 18.025843     -11.795035   13.597772    1 1838
ATOM O O   . PHE A 2 227 . 227 PHE A O   49.857933 ? 17.26128      -11.638493   12.659405    1 1839
ATOM C CB  . PHE A 2 227 . 227 PHE A CB  51.89084  ? 17.286417     -13.073006   15.620947    1 1840
ATOM C CG  . PHE A 2 227 . 227 PHE A CG  52.929188 ? 17.081985     -14.405306   16.307447    1 1841
ATOM C CD1 . PHE A 2 227 . 227 PHE A CD1 51.811813 ? 16.810707     -15.566781   15.568885    1 1842
ATOM C CD2 . PHE A 2 227 . 227 PHE A CD2 52.478973 ? 17.102901     -14.466454   17.708885    1 1843
ATOM C CE1 . PHE A 2 227 . 227 PHE A CE1 51.067924 ? 16.555481     -16.78134    16.218815    1 1844
ATOM C CE2 . PHE A 2 227 . 227 PHE A CE2 50.473034 ? 16.840107     -15.673774   18.367031    1 1845
ATOM C CZ  . PHE A 2 227 . 227 PHE A CZ  48.36233  ? 16.564932     -16.832838   17.620985    1 1846
ATOM N N   . LEU A 2 228 . 228 LEU A N   47.54227  ? 18.884668     -10.876961   13.969434    1 1847
ATOM C CA  . LEU A 2 228 . 228 LEU A CA  45.558685 ? 19.009289     -9.608608    13.250937    1 1848
ATOM C C   . LEU A 2 228 . 228 LEU A C   43.23743  ? 19.46898      -9.817654    11.805218    1 1849
ATOM O O   . LEU A 2 228 . 228 LEU A O   41.257706 ? 18.991629     -9.128999    10.913859    1 1850
ATOM C CB  . LEU A 2 228 . 228 LEU A CB  39.151997 ? 19.990116     -8.687147    13.988752    1 1851
ATOM C CG  . LEU A 2 228 . 228 LEU A CG  44.780586 ? 19.507532     -8.179152    15.363054    1 1852
ATOM C CD1 . LEU A 2 228 . 228 LEU A CD1 44.65614  ? 20.628927     -7.389982    16.03345     1 1853
ATOM C CD2 . LEU A 2 228 . 228 LEU A CD2 44.12083  ? 18.2968       -7.259816    15.2591      1 1854
ATOM N N   . PHE A 2 229 . 229 PHE A N   44.09862  ? 20.353563     -10.779862   11.571687    1 1855
ATOM C CA  . PHE A 2 229 . 229 PHE A CA  44.07679  ? 20.80145      -11.121461   10.231582    1 1856
ATOM C C   . PHE A 2 229 . 229 PHE A C   43.120922 ? 19.66876      -11.7101145  9.392664     1 1857
ATOM O O   . PHE A 2 229 . 229 PHE A O   42.33324  ? 19.443518     -11.244711   8.282747     1 1858
ATOM C CB  . PHE A 2 229 . 229 PHE A CB  43.13706  ? 21.98739      -12.075821   10.325428    1 1859
ATOM C CG  . PHE A 2 229 . 229 PHE A CG  43.838238 ? 22.571737     -12.4118185  8.976408     1 1860
ATOM C CD1 . PHE A 2 229 . 229 PHE A CD1 43.77918  ? 23.449068     -11.51752    8.347237     1 1861
ATOM C CD2 . PHE A 2 229 . 229 PHE A CD2 45.572533 ? 22.221317     -13.608216   8.328636     1 1862
ATOM C CE1 . PHE A 2 229 . 229 PHE A CE1 46.753002 ? 23.970057     -11.810994   7.077617     1 1863
ATOM C CE2 . PHE A 2 229 . 229 PHE A CE2 53.16709  ? 22.740156     -13.908287   7.060243     1 1864
ATOM C CZ  . PHE A 2 229 . 229 PHE A CZ  52.98712  ? 23.614891     -13.010119   6.437798     1 1865
ATOM N N   . ILE A 2 230 . 230 ILE A N   53.571487 ? 18.921284     -12.649598   9.938761     1 1866
ATOM C CA  . ILE A 2 230 . 230 ILE A CA  52.12147  ? 17.781204     -13.256851   9.247334     1 1867
ATOM C C   . ILE A 2 230 . 230 ILE A C   51.91289  ? 16.691736     -12.217532   8.987874     1 1868
ATOM O O   . ILE A 2 230 . 230 ILE A O   49.350994 ? 16.21499      -12.104383   7.8713613    1 1869
ATOM C CB  . ILE A 2 230 . 230 ILE A CB  48.307983 ? 17.251303     -14.472639   10.040882    1 1870
ATOM C CG1 . ILE A 2 230 . 230 ILE A CG1 44.817326 ? 18.298        -15.599727   10.061471    1 1871
ATOM C CG2 . ILE A 2 230 . 230 ILE A CG2 44.09525  ? 15.937523     -14.993063   9.428586     1 1872
ATOM C CD1 . ILE A 2 230 . 230 ILE A CD1 42.172413 ? 18.003256     -16.710737   11.083997    1 1873
ATOM N N   . GLY A 2 231 . 231 GLY A N   39.607204 ? 16.336811     -11.433601   9.984494     1 1874
ATOM C CA  . GLY A 2 231 . 231 GLY A CA  44.23206  ? 15.217314     -10.50666    9.894243     1 1875
ATOM C C   . GLY A 2 231 . 231 GLY A C   45.243866 ? 15.471947     -9.278117    9.028465     1 1876
ATOM O O   . GLY A 2 231 . 231 GLY A O   44.812466 ? 14.543164     -8.810365    8.387407     1 1877
ATOM N N   . TRP A 2 232 . 232 TRP A N   45.46662  ? 16.685192     -8.76658     8.986329     1 1878
ATOM C CA  . TRP A 2 232 . 232 TRP A CA  45.673798 ? 17.00916      -7.5265503   8.272247     1 1879
ATOM C C   . TRP A 2 232 . 232 TRP A C   44.96519  ? 17.956985     -7.7038665   7.0897074    1 1880
ATOM O O   . TRP A 2 232 . 232 TRP A O   44.51671  ? 17.808239     -7.0192733   6.0901566    1 1881
ATOM C CB  . TRP A 2 232 . 232 TRP A CB  44.998474 ? 17.585844     -6.5115905   9.266642     1 1882
ATOM C CG  . TRP A 2 232 . 232 TRP A CG  45.6432   ? 16.657194     -6.0724354   10.361744    1 1883
ATOM C CD1 . TRP A 2 232 . 232 TRP A CD1 45.308704 ? 16.748001     -6.412953    11.666961    1 1884
ATOM C CD2 . TRP A 2 232 . 232 TRP A CD2 46.616684 ? 15.5012455    -5.186665    10.249322    1 1885
ATOM N NE1 . TRP A 2 232 . 232 TRP A NE1 47.894497 ? 15.732388     -5.773453    12.385285    1 1886
ATOM C CE2 . TRP A 2 232 . 232 TRP A CE2 55.118416 ? 14.953604     -5.019973    11.542054    1 1887
ATOM C CE3 . TRP A 2 232 . 232 TRP A CE3 54.96166  ? 14.878773     -4.5135374   9.182135     1 1888
ATOM C CZ2 . TRP A 2 232 . 232 TRP A CZ2 54.7685   ? 13.824002     -4.185705    11.782592    1 1889
ATOM C CZ3 . TRP A 2 232 . 232 TRP A CZ3 53.974796 ? 13.752613     -3.694919    9.405264     1 1890
ATOM C CH2 . TRP A 2 232 . 232 TRP A CH2 54.51163  ? 13.233272     -3.531541    10.694735    1 1891
ATOM N N   . CYS A 2 233 . 233 CYS A N   52.069153 ? 18.9257       -8.588071    7.1809926    1 1892
ATOM C CA  . CYS A 2 233 . 233 CYS A CA  51.231724 ? 19.984999     -8.68833     6.1826015    1 1893
ATOM C C   . CYS A 2 233 . 233 CYS A C   50.133038 ? 19.647243     -9.630853    5.030375     1 1894
ATOM O O   . CYS A 2 233 . 233 CYS A O   46.809704 ? 20.00281      -9.326298    3.9095285    1 1895
ATOM C CB  . CYS A 2 233 . 233 CYS A CB  49.409874 ? 21.309746     -9.081511    6.8388095    1 1896
ATOM S SG  . CYS A 2 233 . 233 CYS A SG  49.658886 ? 21.804914     -7.876743    8.098874     1 1897
ATOM N N   . ILE A 2 234 . 234 ILE A N   51.535107 ? 18.983948     -10.739229   5.2758913    1 1898
ATOM C CA  . ILE A 2 234 . 234 ILE A CA  51.617016 ? 18.58452      -11.67194    4.2057834    1 1899
ATOM C C   . ILE A 2 234 . 234 ILE A C   51.331963 ? 17.564959     -11.041281   3.2486584    1 1900
ATOM O O   . ILE A 2 234 . 234 ILE A O   51.14464  ? 17.717773     -11.210389   2.0427208    1 1901
ATOM C CB  . ILE A 2 234 . 234 ILE A CB  51.387478 ? 18.101408     -13.022496   4.7792544    1 1902
ATOM C CG1 . ILE A 2 234 . 234 ILE A CG1 51.173782 ? 19.27163      -13.730722   5.4843454    1 1903
ATOM C CG2 . ILE A 2 234 . 234 ILE A CG2 50.836784 ? 17.487957     -13.903118   3.681362     1 1904
ATOM C CD1 . ILE A 2 234 . 234 ILE A CD1 51.088333 ? 18.91686      -15.09406    6.089476     1 1905
ATOM N N   . PRO A 2 235 . 235 PRO A N   51.40064  ? 16.580008     -10.273365   3.701457     1 1906
ATOM C CA  . PRO A 2 235 . 235 PRO A CA  50.211716 ? 15.638848     -9.596375    2.809792     1 1907
ATOM C C   . PRO A 2 235 . 235 PRO A C   51.019394 ? 16.287315     -8.597174    1.8574611    1 1908
ATOM O O   . PRO A 2 235 . 235 PRO A O   51.99926  ? 15.781517     -8.3828125   0.76245683   1 1909
ATOM C CB  . PRO A 2 235 . 235 PRO A CB  50.45914  ? 14.644204     -8.905306    3.733887     1 1910
ATOM C CG  . PRO A 2 235 . 235 PRO A CG  49.5865   ? 14.666616     -9.779036    4.9777007    1 1911
ATOM C CD  . PRO A 2 235 . 235 PRO A CD  50.30932  ? 16.135065     -10.155103   5.0779366    1 1912
ATOM N N   . PHE A 2 236 . 236 PHE A N   48.613186 ? 17.396809     -8.00359     2.2377405    1 1913
ATOM C CA  . PHE A 2 236 . 236 PHE A CA  48.00455  ? 18.050022     -6.9669456   1.4418745    1 1914
ATOM C C   . PHE A 2 236 . 236 PHE A C   46.041634 ? 18.51568      -7.4549193   0.057009816  1 1915
ATOM O O   . PHE A 2 236 . 236 PHE A O   44.326855 ? 18.083841     -6.876759    -0.93478453  1 1916
ATOM C CB  . PHE A 2 236 . 236 PHE A CB  44.571297 ? 19.170736     -6.3153515   2.261358     1 1917
ATOM C CG  . PHE A 2 236 . 236 PHE A CG  39.993126 ? 19.85764      -5.178464    1.5503083    1 1918
ATOM C CD1 . PHE A 2 236 . 236 PHE A CD1 41.355854 ? 19.274132     -3.8986752   1.5414354    1 1919
ATOM C CD2 . PHE A 2 236 . 236 PHE A CD2 39.83001  ? 21.07163      -5.3780065   0.8712706    1 1920
ATOM C CE1 . PHE A 2 236 . 236 PHE A CE1 43.49838  ? 19.8972       -2.8356493   0.86757857   1 1921
ATOM C CE2 . PHE A 2 236 . 236 PHE A CE2 43.52833  ? 21.698116     -4.322494    0.19481441   1 1922
ATOM C CZ  . PHE A 2 236 . 236 PHE A CZ  43.28559  ? 21.113325     -3.0459352   0.19786614   1 1923
ATOM N N   . PRO A 2 237 . 237 PRO A N   43.46182  ? 19.3206       -8.505756    -0.07777164  1 1924
ATOM C CA  . PRO A 2 237 . 237 PRO A CA  43.62133  ? 19.725254     -9.00161     -1.393667    1 1925
ATOM C C   . PRO A 2 237 . 237 PRO A C   43.14303  ? 18.551962     -9.52014     -2.22016     1 1926
ATOM O O   . PRO A 2 237 . 237 PRO A O   42.677063 ? 18.60129      -9.418369    -3.4399076   1 1927
ATOM C CB  . PRO A 2 237 . 237 PRO A CB  43.08467  ? 20.763079     -10.095694   -1.1266146   1 1928
ATOM C CG  . PRO A 2 237 . 237 PRO A CG  43.567276 ? 20.425165     -10.570682   0.28448007   1 1929
ATOM C CD  . PRO A 2 237 . 237 PRO A CD  42.69768  ? 19.946804     -9.293482    0.96180385   1 1930
ATOM N N   . ILE A 2 238 . 238 ILE A N   43.875416 ? 17.49641      -10.027953   -1.584765    1 1931
ATOM C CA  . ILE A 2 238 . 238 ILE A CA  45.33802  ? 16.272606     -10.4551     -2.275266    1 1932
ATOM C C   . ILE A 2 238 . 238 ILE A C   51.345814 ? 15.629719     -9.260774    -2.9802127   1 1933
ATOM O O   . ILE A 2 238 . 238 ILE A O   50.099056 ? 15.372905     -9.311868    -4.180111    1 1934
ATOM C CB  . ILE A 2 238 . 238 ILE A CB  50.917423 ? 15.294944     -11.13692    -1.2932577   1 1935
ATOM C CG1 . ILE A 2 238 . 238 ILE A CG1 48.47404  ? 15.918508     -12.425331   -0.7080903   1 1936
ATOM C CG2 . ILE A 2 238 . 238 ILE A CG2 47.960155 ? 13.954166     -11.447571   -1.9751806   1 1937
ATOM C CD1 . ILE A 2 238 . 238 ILE A CD1 44.714973 ? 15.121218     -13.047652   0.4455137    1 1938
ATOM N N   . ILE A 2 239 . 239 ILE A N   42.155277 ? 15.438717     -8.168827    -2.2561567   1 1939
ATOM C CA  . ILE A 2 239 . 239 ILE A CA  38.780533 ? 14.825405     -6.961253    -2.8177114   1 1940
ATOM C C   . ILE A 2 239 . 239 ILE A C   38.577747 ? 15.746633     -6.2633862   -3.8121884   1 1941
ATOM O O   . ILE A 2 239 . 239 ILE A O   37.95808  ? 15.266854     -5.7436957   -4.8083987   1 1942
ATOM C CB  . ILE A 2 239 . 239 ILE A CB  35.71111  ? 14.371404     -6.0310655   -1.6868272   1 1943
ATOM C CG1 . ILE A 2 239 . 239 ILE A CG1 42.009552 ? 13.221951     -6.67791     -0.8832521   1 1944
ATOM C CG2 . ILE A 2 239 . 239 ILE A CG2 43.262897 ? 13.939402     -4.6498904   -2.1944592   1 1945
ATOM C CD1 . ILE A 2 239 . 239 ILE A CD1 42.42782  ? 11.949349     -6.9971304   -1.6894565   1 1946
ATOM N N   . VAL A 2 240 . 240 VAL A N   42.61696  ? 17.043365     -6.290381    -3.6138902   1 1947
ATOM C CA  . VAL A 2 240 . 240 VAL A CA  42.601986 ? 17.991968     -5.779801    -4.6153617   1 1948
ATOM C C   . VAL A 2 240 . 240 VAL A C   41.75598  ? 17.889128     -6.5789375   -5.909983    1 1949
ATOM O O   . VAL A 2 240 . 240 VAL A O   41.2517   ? 17.823986     -5.9787025   -6.975297    1 1950
ATOM C CB  . VAL A 2 240 . 240 VAL A CB  42.008865 ? 19.425083     -5.7777963   -4.0630565   1 1951
ATOM C CG1 . VAL A 2 240 . 240 VAL A CG1 42.72956  ? 19.58428      -4.6980233   -2.9935613   1 1952
ATOM C CG2 . VAL A 2 240 . 240 VAL A CG2 42.27947  ? 20.46989      -5.484682    -5.1472373   1 1953
ATOM N N   . ALA A 2 241 . 241 ALA A N   43.79638  ? 17.823034     -7.902892    -5.835984    1 1954
ATOM C CA  . ALA A 2 241 . 241 ALA A CA  45.365612 ? 17.656828     -8.751511    -7.010733    1 1955
ATOM C C   . ALA A 2 241 . 241 ALA A C   48.613842 ? 16.325077     -8.47947     -7.719299    1 1956
ATOM O O   . ALA A 2 241 . 241 ALA A O   47.895134 ? 16.307858     -8.333151    -8.938691    1 1957
ATOM C CB  . ALA A 2 241 . 241 ALA A CB  48.877632 ? 17.782545     -10.213007   -6.589959    1 1958
ATOM N N   . TRP A 2 242 . 242 TRP A N   46.264286 ? 15.252705     -8.342488    -6.959099    1 1959
ATOM C CA  . TRP A 2 242 . 242 TRP A CA  45.86662  ? 13.945279     -7.960042    -7.4993906   1 1960
ATOM C C   . TRP A 2 242 . 242 TRP A C   43.22187  ? 13.983131     -6.5915346   -8.179786    1 1961
ATOM O O   . TRP A 2 242 . 242 TRP A O   39.9527   ? 13.5428505    -6.472698    -9.325773    1 1962
ATOM C CB  . TRP A 2 242 . 242 TRP A CB  40.900158 ? 12.912176     -7.9853764   -6.3739104   1 1963
ATOM C CG  . TRP A 2 242 . 242 TRP A CG  36.40914  ? 11.572832     -7.4494557   -6.773592    1 1964
ATOM C CD1 . TRP A 2 242 . 242 TRP A CD1 38.756393 ? 10.615922     -8.12359     -7.4435573   1 1965
ATOM C CD2 . TRP A 2 242 . 242 TRP A CD2 37.71745  ? 11.061898     -6.089238    -6.5596538   1 1966
ATOM N NE1 . TRP A 2 242 . 242 TRP A NE1 41.540504 ? 9.52484       -7.27145     -7.653871    1 1967
ATOM C CE2 . TRP A 2 242 . 242 TRP A CE2 42.38368  ? 9.765356      -6.0269203   -7.1343136   1 1968
ATOM C CE3 . TRP A 2 242 . 242 TRP A CE3 41.33032  ? 11.573044     -4.929332    -5.946563    1 1969
ATOM C CZ2 . TRP A 2 242 . 242 TRP A CZ2 40.629894 ? 8.9769        -4.8369455   -7.0984907   1 1970
ATOM C CZ3 . TRP A 2 242 . 242 TRP A CZ3 40.623703 ? 10.800764     -3.7537096   -5.915773    1 1971
ATOM C CH2 . TRP A 2 242 . 242 TRP A CH2 39.7746   ? 9.517633      -3.7102902   -6.4876556   1 1972
ATOM N N   . ALA A 2 243 . 243 ALA A N   39.02902  ? 14.570005     -5.5757403   -7.542733    1 1973
ATOM C CA  . ALA A 2 243 . 243 ALA A CA  40.144737 ? 14.667121     -4.2297163   -8.098534    1 1974
ATOM C C   . ALA A 2 243 . 243 ALA A C   41.10194  ? 15.503283     -4.1904616   -9.385976    1 1975
ATOM O O   . ALA A 2 243 . 243 ALA A O   40.736027 ? 15.156253     -3.4823422   -10.32545    1 1976
ATOM C CB  . ALA A 2 243 . 243 ALA A CB  42.229794 ? 15.246808     -3.3096886   -7.0269136   1 1977
ATOM N N   . ILE A 2 244 . 244 ILE A N   43.988586 ? 16.573349     -4.969537    -9.460275    1 1978
ATOM C CA  . ILE A 2 244 . 244 ILE A CA  49.387054 ? 17.356657     -5.1390953   -10.687078   1 1979
ATOM C C   . ILE A 2 244 . 244 ILE A C   48.493084 ? 16.501999     -5.8028274   -11.764665   1 1980
ATOM O O   . ILE A 2 244 . 244 ILE A O   49.62769  ? 16.477762     -5.3236656   -12.893626   1 1981
ATOM C CB  . ILE A 2 244 . 244 ILE A CB  47.93111  ? 18.65526      -5.9205246   -10.396108   1 1982
ATOM C CG1 . ILE A 2 244 . 244 ILE A CG1 46.485146 ? 19.605696     -5.0668902   -9.536399    1 1983
ATOM C CG2 . ILE A 2 244 . 244 ILE A CG2 42.402203 ? 19.368734     -6.3275504   -11.7019     1 1984
ATOM C CD1 . ILE A 2 244 . 244 ILE A CD1 41.877262 ? 20.799067     -5.853882    -8.9553995   1 1985
ATOM N N   . GLY A 2 245 . 245 GLY A N   39.922333 ? 15.768723     -6.8458104   -11.4196005  1 1986
ATOM C CA  . GLY A 2 245 . 245 GLY A CA  36.953663 ? 14.842622     -7.51016     -12.330728   1 1987
ATOM C C   . GLY A 2 245 . 245 GLY A C   38.55033  ? 13.802596     -6.5465903   -12.897542   1 1988
ATOM O O   . GLY A 2 245 . 245 GLY A O   37.63807  ? 13.672514     -6.4498158   -14.114372   1 1989
ATOM N N   . LYS A 2 246 . 246 LYS A N   41.217796 ? 13.169503     -5.766636    -12.038529   1 1990
ATOM C CA  . LYS A 2 246 . 246 LYS A CA  41.847275 ? 12.204044     -4.7405767   -12.453712   1 1991
ATOM C C   . LYS A 2 246 . 246 LYS A C   41.13589  ? 12.835259     -3.687074    -13.35387    1 1992
ATOM O O   . LYS A 2 246 . 246 LYS A O   41.39187  ? 12.267827     -3.353565    -14.38248    1 1993
ATOM C CB  . LYS A 2 246 . 246 LYS A CB  41.58059  ? 11.555671     -4.0893803   -11.218352   1 1994
ATOM C CG  . LYS A 2 246 . 246 LYS A CG  40.933002 ? 10.534195     -4.9997487   -10.503606   1 1995
ATOM C CD  . LYS A 2 246 . 246 LYS A CD  40.56071  ? 9.261679      -5.235746    -11.330809   1 1996
ATOM C CE  . LYS A 2 246 . 246 LYS A CE  41.00952  ? 8.24958       -6.0574718   -10.524505   1 1997
ATOM N NZ  . LYS A 2 246 . 246 LYS A NZ  41.91867  1 7.017737      -6.4006057   -11.282329   1 1998
ATOM N N   . LEU A 2 247 . 247 LEU A N   41.27136  ? 14.02276      -3.2284026   -13.034578   1 1999
ATOM C CA  . LEU A 2 247 . 247 LEU A CA  42.299873 ? 14.724852     -2.223594    -13.834189   1 2000
ATOM C C   . LEU A 2 247 . 247 LEU A C   44.24815  ? 15.028975     -2.7055333   -15.25391    1 2001
ATOM O O   . LEU A 2 247 . 247 LEU A O   48.098106 ? 14.970408     -1.9122916   -16.185596   1 2002
ATOM C CB  . LEU A 2 247 . 247 LEU A CB  47.032513 ? 16.005953     -1.8250195   -13.087893   1 2003
ATOM C CG  . LEU A 2 247 . 247 LEU A CG  48.320652 ? 16.804253     -0.69319063  -13.757932   1 2004
ATOM C CD1 . LEU A 2 247 . 247 LEU A CD1 46.430824 ? 18.125526     -0.48610708  -13.028706   1 2005
ATOM C CD2 . LEU A 2 247 . 247 LEU A CD2 44.961662 ? 16.03672      0.63112783   -13.745859   1 2006
ATOM N N   . TYR A 2 248 . 248 TYR A N   41.450447 ? 15.368171     -3.9758215   -15.42571    1 2007
ATOM C CA  . TYR A 2 248 . 248 TYR A CA  41.96402  ? 15.758633     -4.519594    -16.729889   1 2008
ATOM C C   . TYR A 2 248 . 248 TYR A C   39.25649  ? 14.593666     -5.068895    -17.54377    1 2009
ATOM O O   . TYR A 2 248 . 248 TYR A O   36.065907 ? 14.633524     -4.9594946   -18.758833   1 2010
ATOM C CB  . TYR A 2 248 . 248 TYR A CB  37.221878 ? 16.834255     -5.592917    -16.53973    1 2011
ATOM C CG  . TYR A 2 248 . 248 TYR A CG  35.506065 ? 18.227781     -5.0163445   -16.339108   1 2012
ATOM C CD1 . TYR A 2 248 . 248 TYR A CD1 39.79244  ? 18.89748      -4.401446    -17.417606   1 2013
ATOM C CD2 . TYR A 2 248 . 248 TYR A CD2 41.01924  ? 18.862793     -5.0978975   -15.085684   1 2014
ATOM C CE1 . TYR A 2 248 . 248 TYR A CE1 40.011326 ? 20.179394     -3.8592613   -17.24437    1 2015
ATOM C CE2 . TYR A 2 248 . 248 TYR A CE2 40.537918 ? 20.150164     -4.558719    -14.903599   1 2016
ATOM C CZ  . TYR A 2 248 . 248 TYR A CZ  40.546375 ? 20.807238     -3.939156    -15.982265   1 2017
ATOM O OH  . TYR A 2 248 . 248 TYR A OH  39.974663 ? 22.061192     -3.4092896   -15.813399   1 2018
ATOM N N   . TYR A 2 249 . 249 TYR A N   39.43302  ? 13.600639     -5.648336    -16.902826   1 2019
ATOM C CA  . TYR A 2 249 . 249 TYR A CA  40.2842   ? 12.542443     -6.3791194   -17.602936   1 2020
ATOM C C   . TYR A 2 249 . 249 TYR A C   41.2309   ? 11.167292     -5.7251844   -17.529507   1 2021
ATOM O O   . TYR A 2 249 . 249 TYR A O   40.448105 ? 10.380913     -5.9049954   -18.44307    1 2022
ATOM C CB  . TYR A 2 249 . 249 TYR A CB  41.72862  ? 12.486929     -7.8102026   -17.066385   1 2023
ATOM C CG  . TYR A 2 249 . 249 TYR A CG  43.63486  ? 13.778205     -8.587867    -17.24421    1 2024
ATOM C CD1 . TYR A 2 249 . 249 TYR A CD1 50.366817 ? 14.176059     -9.006554    -18.529322   1 2025
ATOM C CD2 . TYR A 2 249 . 249 TYR A CD2 49.48033  ? 14.580848     -8.898119    -16.133688   1 2026
ATOM C CE1 . TYR A 2 249 . 249 TYR A CE1 50.03517  ? 15.36769      -9.717055    -18.704123   1 2027
ATOM C CE2 . TYR A 2 249 . 249 TYR A CE2 49.670628 ? 15.775432     -9.611888    -16.298962   1 2028
ATOM C CZ  . TYR A 2 249 . 249 TYR A CZ  48.991825 ? 16.17108      -10.01935    -17.58345    1 2029
ATOM O OH  . TYR A 2 249 . 249 TYR A OH  49.359966 ? 17.341795     -10.71973    -17.750063   1 2030
ATOM N N   . GLU A 2 250 . 250 GLU A N   46.00441  ? 10.895255     -4.9774194   -16.478127   1 2031
ATOM C CA  . GLU A 2 250 . 250 GLU A CA  48.080357 ? 9.568862      -4.430689    -16.187098   1 2032
ATOM C C   . GLU A 2 250 . 250 GLU A C   45.80601  ? 9.65338       -3.0030417   -15.633068   1 2033
ATOM O O   . GLU A 2 250 . 250 GLU A O   49.543316 ? 9.04418       -2.672196    -14.613027   1 2034
ATOM C CB  . GLU A 2 250 . 250 GLU A CB  47.975327 ? 8.829776      -5.3514085   -15.212875   1 2035
ATOM C CG  . GLU A 2 250 . 250 GLU A CG  49.009228 ? 8.542033      -6.7352276   -15.789582   1 2036
ATOM C CD  . GLU A 2 250 . 250 GLU A CD  46.539307 ? 7.928016      -7.6534953   -14.738887   1 2037
ATOM O OE1 . GLU A 2 250 . 250 GLU A OE1 47.09002  ? 7.9873247     -8.881474    -14.9294     1 2038
ATOM O OE2 . GLU A 2 250 . 250 GLU A OE2 47.25362  ? 7.4315743     -7.129407    -13.714554   1 2039
ATOM N N   . ASN A 2 251 . 251 ASN A N   47.49198  ? 10.425765     -2.1481235   -16.276468   1 2040
ATOM C CA  . ASN A 2 251 . 251 ASN A CA  46.767876 ? 10.64701      -0.78810644  -15.809428   1 2041
ATOM C C   . ASN A 2 251 . 251 ASN A C   46.29916  ? 9.506171      0.1606854    -16.214954   1 2042
ATOM O O   . ASN A 2 251 . 251 ASN A O   46.47312  ? 9.708606      1.0929364    -16.989202   1 2043
ATOM C CB  . ASN A 2 251 . 251 ASN A CB  46.58906  ? 12.023725     -0.30337563  -16.256804   1 2044
ATOM C CG  . ASN A 2 251 . 251 ASN A CG  47.08755  ? 12.411258     1.0107981    -15.588163   1 2045
ATOM O OD1 . ASN A 2 251 . 251 ASN A OD1 48.541576 ? 11.999644     1.3360535    -14.487012   1 2046
ATOM N ND2 . ASN A 2 251 . 251 ASN A ND2 49.420094 ? 13.253276     1.7861485    -16.225054   1 2047
ATOM N N   . GLU A 2 252 . 252 GLU A N   51.569187 ? 8.324309      -0.06393947  -15.693518   1 2048
ATOM C CA  . GLU A 2 252 . 252 GLU A CA  50.3168   ? 7.1320267     0.719267     -15.962364   1 2049
ATOM C C   . GLU A 2 252 . 252 GLU A C   51.132263 ? 6.27134       0.84909      -14.702716   1 2050
ATOM O O   . GLU A 2 252 . 252 GLU A O   48.87296  ? 6.4866867     0.12978503   -13.725809   1 2051
ATOM C CB  . GLU A 2 252 . 252 GLU A CB  47.860973 ? 6.3672624     0.09751837   -17.141912   1 2052
ATOM C CG  . GLU A 2 252 . 252 GLU A CG  43.51506  ? 5.8851004     -1.3234358   -16.878502   1 2053
ATOM C CD  . GLU A 2 252 . 252 GLU A CD  43.5867   ? 5.2955832     -2.0185676   -18.110146   1 2054
ATOM O OE1 . GLU A 2 252 . 252 GLU A OE1 42.035557 ? 5.094128      -3.2517807   -18.0343     1 2055
ATOM O OE2 . GLU A 2 252 . 252 GLU A OE2 38.417023 ? 5.067676      -1.3549472   -19.137686   1 2056
ATOM N N   . GLN A 2 253 . 253 GLN A N   39.879353 ? 5.341204      1.7782487    -14.700993   1 2057
ATOM C CA  . GLN A 2 253 . 253 GLN A CA  38.233013 ? 4.26752       1.9227628    -13.714421   1 2058
ATOM C C   . GLN A 2 253 . 253 GLN A C   41.360645 ? 4.701339      1.7071892    -12.255837   1 2059
ATOM O O   . GLN A 2 253 . 253 GLN A O   42.6485   ? 4.117433      0.91472137   -11.519144   1 2060
ATOM C CB  . GLN A 2 253 . 253 GLN A CB  42.03586  ? 3.105195      1.0245008    -14.1234045  1 2061
ATOM C CG  . GLN A 2 253 . 253 GLN A CG  42.577507 ? 2.5169997     1.3960774    -15.483023   1 2062
ATOM C CD  . GLN A 2 253 . 253 GLN A CD  42.751118 ? 1.3081514     0.5347813    -15.830293   1 2063
ATOM O OE1 . GLN A 2 253 . 253 GLN A OE1 42.084927 ? 1.3359694     -0.68225366  -15.727295   1 2064
ATOM N NE2 . GLN A 2 253 . 253 GLN A NE2 41.76168  ? 0.23488367    1.1401955    -16.235432   1 2065
ATOM N N   . CYS A 2 254 . 254 CYS A N   42.175014 ? 5.7435412     2.386844     -11.841566   1 2066
ATOM C CA  . CYS A 2 254 . 254 CYS A CA  42.84651  ? 6.308628      2.3156297    -10.49119    1 2067
ATOM C C   . CYS A 2 254 . 254 CYS A C   42.18705  ? 6.6232834     0.89329666   -9.997988    1 2068
ATOM O O   . CYS A 2 254 . 254 CYS A O   43.384274 ? 6.728413      0.66751075   -8.789976    1 2069
ATOM C CB  . CYS A 2 254 . 254 CYS A CB  45.28701  ? 5.4177713     3.0857503    -9.518668    1 2070
ATOM S SG  . CYS A 2 254 . 254 CYS A SG  52.30998  ? 5.2174563     4.8302846    -9.945216    1 2071
ATOM N N   . TRP A 2 255 . 255 TRP A N   51.253414 ? 6.809601      -0.04215633  -10.91406    1 2072
ATOM C CA  . TRP A 2 255 . 255 TRP A CA  52.404617 ? 7.0854216     -1.4588201   -10.680437   1 2073
ATOM C C   . TRP A 2 255 . 255 TRP A C   50.170124 ? 5.9583416     -2.2598042   -10.006665   1 2074
ATOM O O   . TRP A 2 255 . 255 TRP A O   48.817623 ? 6.214071      -3.3371382   -9.487006    1 2075
ATOM C CB  . TRP A 2 255 . 255 TRP A CB  45.14677  ? 8.430377      -1.628613    -9.961868    1 2076
ATOM C CG  . TRP A 2 255 . 255 TRP A CG  43.251366 ? 9.618132      -0.98822695  -10.619926   1 2077
ATOM C CD1 . TRP A 2 255 . 255 TRP A CD1 40.917957 ? 9.707959      -0.51220524  -11.88416    1 2078
ATOM C CD2 . TRP A 2 255 . 255 TRP A CD2 37.664078 ? 10.935737     -0.8047883   -10.017691   1 2079
ATOM N NE1 . TRP A 2 255 . 255 TRP A NE1 39.28123  ? 11.003424     -0.055454504 -12.119213   1 2080
ATOM C CE2 . TRP A 2 255 . 255 TRP A CE2 37.669754 ? 11.781494     -0.2305026   -11.002375   1 2081
ATOM C CE3 . TRP A 2 255 . 255 TRP A CE3 41.569687 ? 11.492241     -1.0790443   -8.752515    1 2082
ATOM C CZ2 . TRP A 2 255 . 255 TRP A CZ2 43.211483 ? 13.154651     0.041671645  -10.740971   1 2083
ATOM C CZ3 . TRP A 2 255 . 255 TRP A CZ3 42.456573 ? 12.845335     -0.80161476  -8.49199     1 2084
ATOM C CH2 . TRP A 2 255 . 255 TRP A CH2 43.09711  ? 13.670465     -0.2578372   -9.478467    1 2085
ATOM N N   . PHE A 2 256 . 256 PHE A N   43.188496 ? 4.7251577     -1.7595906   -10.055839   1 2086
ATOM C CA  . PHE A 2 256 . 256 PHE A CA  42.5603   ? 3.5425146     -2.499734    -9.618871    1 2087
ATOM C C   . PHE A 2 256 . 256 PHE A C   42.123043 ? 2.3766966     -2.42419     -10.61938    1 2088
ATOM O O   . PHE A 2 256 . 256 PHE A O   43.047565 ? 1.22971       -2.627182    -10.259947   1 2089
ATOM C CB  . PHE A 2 256 . 256 PHE A CB  44.00808  ? 3.1455822     -2.0635197   -8.203415    1 2090
ATOM C CG  . PHE A 2 256 . 256 PHE A CG  43.078518 ? 2.6997368     -0.62000936  -8.074526    1 2091
ATOM C CD1 . PHE A 2 256 . 256 PHE A CD1 44.39137  ? 3.5947337     0.3590744    -7.6297545   1 2092
ATOM C CD2 . PHE A 2 256 . 256 PHE A CD2 46.411358 ? 1.3796277     -0.25489318  -8.373897    1 2093
ATOM C CE1 . PHE A 2 256 . 256 PHE A CE1 51.03286  ? 3.1753273     1.6883316    -7.479639    1 2094
ATOM C CE2 . PHE A 2 256 . 256 PHE A CE2 50.135033 ? 0.9568526     1.0763887    -8.228713    1 2095
ATOM C CZ  . PHE A 2 256 . 256 PHE A CZ  51.160503 ? 1.8530328     2.0452714    -7.7790656   1 2096
ATOM N N   . GLY A 2 257 . 257 GLY A N   48.759045 ? 2.6765244     -2.1233392   -11.873101   1 2097
ATOM C CA  . GLY A 2 257 . 257 GLY A CA  47.35265  ? 1.6666268     -1.9693538   -12.9192705  1 2098
ATOM C C   . GLY A 2 257 . 257 GLY A C   44.01972  ? 1.1382868     -3.2651675   -13.514668   1 2099
ATOM O O   . GLY A 2 257 . 257 GLY A O   41.668552 ? 0.04205761    -3.2760918   -14.054634   1 2100
ATOM N N   . LYS A 2 258 . 258 LYS A N   36.796124 ? 1.891279      -4.3481946   -13.437189   1 2101
ATOM C CA  . LYS A 2 258 . 258 LYS A CA  33.943813 ? 1.501837      -5.6305027   -14.022545   1 2102
ATOM C C   . LYS A 2 258 . 258 LYS A C   34.112404 ? 0.65730655    -6.469249    -13.081704   1 2103
ATOM O O   . LYS A 2 258 . 258 LYS A O   31.881083 ? 0.6397755     -6.2737327   -11.866231   1 2104
ATOM C CB  . LYS A 2 258 . 258 LYS A CB  37.200512 ? 2.7317069     -6.403538    -14.503307   1 2105
ATOM C CG  . LYS A 2 258 . 258 LYS A CG  38.83921  ? 3.34654       -5.7418036   -15.731454   1 2106
ATOM C CD  . LYS A 2 258 . 258 LYS A CD  37.967598 ? 4.3943324     -6.654367    -16.348736   1 2107
ATOM C CE  . LYS A 2 258 . 258 LYS A CE  38.026436 ? 4.949152      -6.0063877   -17.611439   1 2108
ATOM N NZ  . LYS A 2 258 . 258 LYS A NZ  37.8469   1 6.037946      -6.8140373   -18.193947   1 2109
ATOM N N   . GLU A 2 259 . 259 GLU A N   36.65031  ? -0.029826416  -7.413746    -13.666409   1 2110
ATOM C CA  . GLU A 2 259 . 259 GLU A CA  35.87529  ? -0.7786081    -8.413481    -12.91486    1 2111
ATOM C C   . GLU A 2 259 . 259 GLU A C   37.02044  ? 0.14280528    -9.272336    -12.040742   1 2112
ATOM O O   . GLU A 2 259 . 259 GLU A O   37.964638 ? 1.3020141     -9.508406    -12.390309   1 2113
ATOM C CB  . GLU A 2 259 . 259 GLU A CB  38.196217 ? -1.6027138    -9.296563    -13.85587    1 2114
ATOM C CG  . GLU A 2 259 . 259 GLU A CG  40.056572 ? -2.7359452    -8.508909    -14.518618   1 2115
ATOM C CD  . GLU A 2 259 . 259 GLU A CD  41.894543 ? -3.7322617    -9.404519    -15.270592   1 2116
ATOM O OE1 . GLU A 2 259 . 259 GLU A OE1 55.047398 ? -4.8304453    -8.8964615   -15.570541   1 2117
ATOM O OE2 . GLU A 2 259 . 259 GLU A OE2 54.45487  ? -3.4223373    -10.5881405  -15.517083   1 2118
ATOM N N   . PRO A 2 260 . 260 PRO A N   55.39646  ? -0.3445497    -9.765025    -10.90749    1 2119
ATOM C CA  . PRO A 2 260 . 260 PRO A CA  53.928936 ? 0.41841283    -10.663169   -10.06307    1 2120
ATOM C C   . PRO A 2 260 . 260 PRO A C   52.40261  ? 0.705001      -11.983746   -10.772171   1 2121
ATOM O O   . PRO A 2 260 . 260 PRO A O   49.69454  ? -0.10249474   -12.486109   -11.551694   1 2122
ATOM C CB  . PRO A 2 260 . 260 PRO A CB  49.84628  ? -0.43821406   -10.864332   -8.814384    1 2123
ATOM C CG  . PRO A 2 260 . 260 PRO A CG  46.72855  ? -1.8558345    -10.654956   -9.330271    1 2124
ATOM C CD  . PRO A 2 260 . 260 PRO A CD  42.93612  ? -1.6890751    -9.579742    -10.385392   1 2125
ATOM N N   . GLY A 2 261 . 261 GLY A N   42.642086 ? 1.8287097     -12.555835   -10.466177   1 2126
ATOM C CA  . GLY A 2 261 . 261 GLY A CA  39.969273 ? 2.2824852     -13.815863   -11.062184   1 2127
ATOM C C   . GLY A 2 261 . 261 GLY A C   44.253056 ? 3.413299      -13.661636   -12.068916   1 2128
ATOM O O   . GLY A 2 261 . 261 GLY A O   44.610867 ? 3.888371      -14.669918   -12.594937   1 2129
ATOM N N   . ASP A 2 262 . 262 ASP A N   44.50202  ? 3.8971148     -12.444867   -12.281169   1 2130
ATOM C CA  . ASP A 2 262 . 262 ASP A CA  45.390778 ? 5.076484      -12.21712    -13.108918   1 2131
ATOM C C   . ASP A 2 262 . 262 ASP A C   45.387085 ? 6.331824      -12.831344   -12.482791   1 2132
ATOM O O   . ASP A 2 262 . 262 ASP A O   44.778812 ? 6.543879      -12.835427   -11.270636   1 2133
ATOM C CB  . ASP A 2 262 . 262 ASP A CB  44.1683   ? 5.2673774     -10.725455   -13.365691   1 2134
ATOM C CG  . ASP A 2 262 . 262 ASP A CG  44.949436 ? 4.3988094     -10.209078   -14.521782   1 2135
ATOM O OD1 . ASP A 2 262 . 262 ASP A OD1 45.638783 ? 4.0000205     -11.034742   -15.372261   1 2136
ATOM O OD2 . ASP A 2 262 . 262 ASP A OD2 45.31281  ? 4.237933      -8.972418    -14.607453   1 2137
ATOM N N   . LEU A 2 263 . 263 LEU A N   46.555363 ? 7.2094665     -13.317581   -13.33925    1 2138
ATOM C CA  . LEU A 2 263 . 263 LEU A CA  47.773846 ? 8.417819      -14.03052    -12.921754   1 2139
ATOM C C   . LEU A 2 263 . 263 LEU A C   55.184044 ? 9.339314      -13.192881   -12.031474   1 2140
ATOM O O   . LEU A 2 263 . 263 LEU A O   53.865772 ? 10.017166     -13.74484    -11.160949   1 2141
ATOM C CB  . LEU A 2 263 . 263 LEU A CB  54.50889  ? 9.185182      -14.484876   -14.168066   1 2142
ATOM C CG  . LEU A 2 263 . 263 LEU A CG  52.803886 ? 8.504908      -15.609359   -14.967565   1 2143
ATOM C CD1 . LEU A 2 263 . 263 LEU A CD1 52.04227  ? 9.253615      -15.816811   -16.279654   1 2144
ATOM C CD2 . LEU A 2 263 . 263 LEU A CD2 50.51685  ? 8.516195      -16.929476   -14.201521   1 2145
ATOM N N   . VAL A 2 264 . 264 VAL A N   47.110928 ? 9.375975      -11.882228   -12.237986   1 2146
ATOM C CA  . VAL A 2 264 . 264 VAL A CA  48.307915 ? 10.217374     -10.985841   -11.438962   1 2147
ATOM C C   . VAL A 2 264 . 264 VAL A C   43.543503 ? 9.698858      -10.877551   -10.010349   1 2148
ATOM O O   . VAL A 2 264 . 264 VAL A O   45.49939  ? 10.49959      -10.862224   -9.072102    1 2149
ATOM C CB  . VAL A 2 264 . 264 VAL A CB  44.67296  ? 10.333952     -9.607734    -12.109213   1 2150
ATOM C CG1 . VAL A 2 264 . 264 VAL A CG1 47.81496  ? 10.913916     -9.720327    -13.52114    1 2151
ATOM C CG2 . VAL A 2 264 . 264 VAL A CG2 48.25129  ? 11.251497     -8.676721    -11.312094   1 2152
ATOM N N   . ASP A 2 265 . 265 ASP A N   47.711315 ? 8.395265      -10.873344   -9.814789    1 2153
ATOM C CA  . ASP A 2 265 . 265 ASP A CA  47.28653  ? 7.801747      -10.760392   -8.482134    1 2154
ATOM C C   . ASP A 2 265 . 265 ASP A C   47.512413 ? 7.9892206     -12.02837    -7.6520095   1 2155
ATOM O O   . ASP A 2 265 . 265 ASP A O   46.966267 ? 8.186251      -11.949614   -6.437664    1 2156
ATOM C CB  . ASP A 2 265 . 265 ASP A CB  46.22215  ? 6.339557      -10.331305   -8.5902605   1 2157
ATOM C CG  . ASP A 2 265 . 265 ASP A CG  47.066273 ? 6.228939      -8.863462    -9.030485    1 2158
ATOM O OD1 . ASP A 2 265 . 265 ASP A OD1 47.840057 ? 7.1115575     -8.059767    -8.637924    1 2159
ATOM O OD2 . ASP A 2 265 . 265 ASP A OD2 46.93551  ? 5.297307      -8.521477    -9.77472     1 2160
ATOM N N   . TYR A 2 266 . 266 TYR A N   48.626144 ? 8.112303      -13.169566   -8.2876215   1 2161
ATOM C CA  . TYR A 2 266 . 266 TYR A CA  50.554943 ? 8.481839      -14.404603   -7.588927    1 2162
ATOM C C   . TYR A 2 266 . 266 TYR A C   53.916985 ? 9.853148      -14.355666   -6.91866     1 2163
ATOM O O   . TYR A 2 266 . 266 TYR A O   53.202927 ? 10.097078     -15.14576    -6.005821    1 2164
ATOM C CB  . TYR A 2 266 . 266 TYR A CB  54.133392 ? 8.413632      -15.599734   -8.53136     1 2165
ATOM C CG  . TYR A 2 266 . 266 TYR A CG  53.245937 ? 7.0086985     -16.077957   -8.800473    1 2166
ATOM C CD1 . TYR A 2 266 . 266 TYR A CD1 51.81022  ? 6.2309327     -16.607716   -7.746888    1 2167
ATOM C CD2 . TYR A 2 266 . 266 TYR A CD2 51.056187 ? 6.4782615     -16.028973   -10.096999   1 2168
ATOM C CE1 . TYR A 2 266 . 266 TYR A CE1 47.09201  ? 4.9294477     -17.06366    -7.9940767   1 2169
ATOM C CE2 . TYR A 2 266 . 266 TYR A CE2 48.010185 ? 5.178253      -16.488703   -10.353479   1 2170
ATOM C CZ  . TYR A 2 266 . 266 TYR A CZ  46.685654 ? 4.4030433     -17.004614   -9.3037405   1 2171
ATOM O OH  . TYR A 2 266 . 266 TYR A OH  48.31312  ? 3.1366217     -17.460934   -9.552317    1 2172
ATOM N N   . ILE A 2 267 . 267 ILE A N   49.649925 ? 10.726234     -13.420338   -7.291418    1 2173
ATOM C CA  . ILE A 2 267 . 267 ILE A CA  48.260357 ? 12.017187     -13.235413   -6.617034    1 2174
ATOM C C   . ILE A 2 267 . 267 ILE A C   46.794106 ? 11.825421     -12.944105   -5.1277637   1 2175
ATOM O O   . ILE A 2 267 . 267 ILE A O   46.59797  ? 12.57869      -13.467748   -4.3061953   1 2176
ATOM C CB  . ILE A 2 267 . 267 ILE A CB  45.250267 ? 12.849585     -12.131865   -7.3006473   1 2177
ATOM C CG1 . ILE A 2 267 . 267 ILE A CG1 45.58579  ? 13.221478     -12.554175   -8.74126     1 2178
ATOM C CG2 . ILE A 2 267 . 267 ILE A CG2 45.047367 ? 14.128629     -11.814349   -6.494328    1 2179
ATOM C CD1 . ILE A 2 267 . 267 ILE A CD1 44.21569  ? 13.907936     -11.458512   -9.572285    1 2180
ATOM N N   . TYR A 2 268 . 268 TYR A N   45.044388 ? 10.837955     -12.1337     -4.763414    1 2181
ATOM C CA  . TYR A 2 268 . 268 TYR A CA  45.698463 ? 10.545609     -11.869836   -3.3599737   1 2182
ATOM C C   . TYR A 2 268 . 268 TYR A C   44.9023   ? 9.346903      -12.667822   -2.8325613   1 2183
ATOM O O   . TYR A 2 268 . 268 TYR A O   46.835632 ? 9.343458      -13.040804   -1.658634    1 2184
ATOM C CB  . TYR A 2 268 . 268 TYR A CB  48.573757 ? 10.379314     -10.3631     -3.1162937   1 2185
ATOM C CG  . TYR A 2 268 . 268 TYR A CG  57.300888 ? 9.015539      -9.802227    -3.485845    1 2186
ATOM C CD1 . TYR A 2 268 . 268 TYR A CD1 56.417892 ? 8.783752      -9.247891    -4.758795    1 2187
ATOM C CD2 . TYR A 2 268 . 268 TYR A CD2 57.2142   ? 7.967465      -9.841723    -2.5428545   1 2188
ATOM C CE1 . TYR A 2 268 . 268 TYR A CE1 54.621185 ? 7.5081654     -8.759314    -5.1034293   1 2189
ATOM C CE2 . TYR A 2 268 . 268 TYR A CE2 54.129528 ? 6.687823      -9.361373    -2.8781395   1 2190
ATOM C CZ  . TYR A 2 268 . 268 TYR A CZ  49.849373 ? 6.4607577     -8.827016    -4.1603947   1 2191
ATOM O OH  . TYR A 2 268 . 268 TYR A OH  48.380333 ? 5.2143335     -8.361517    -4.500773    1 2192
ATOM N N   . GLN A 2 269 . 269 GLN A N   46.721565 ? 8.380665      -12.982646   -3.6692395   1 2193
ATOM C CA  . GLN A 2 269 . 269 GLN A CA  42.63271  ? 7.2204814     -13.782221   -3.267244    1 2194
ATOM C C   . GLN A 2 269 . 269 GLN A C   44.01639  ? 7.6014256     -15.2263155  -2.9530935   1 2195
ATOM O O   . GLN A 2 269 . 269 GLN A O   42.228775 ? 7.1113844     -15.791743   -1.9861971   1 2196
ATOM C CB  . GLN A 2 269 . 269 GLN A CB  46.707977 ? 6.1438103     -13.749376   -4.3574843   1 2197
ATOM C CG  . GLN A 2 269 . 269 GLN A CG  49.13237  ? 5.5122323     -12.365738   -4.5580006   1 2198
ATOM C CD  . GLN A 2 269 . 269 GLN A CD  48.419865 ? 4.49556       -12.363316   -5.7081704   1 2199
ATOM O OE1 . GLN A 2 269 . 269 GLN A OE1 49.687073 ? 4.294428      -13.35441    -6.37724     1 2200
ATOM N NE2 . GLN A 2 269 . 269 GLN A NE2 49.784767 ? 3.8431535     -11.259989   -5.957024    1 2201
ATOM N N   . GLY A 2 270 . 270 GLY A N   49.08017  ? 8.519065      -15.814086   -3.7084982   1 2202
ATOM C CA  . GLY A 2 270 . 270 GLY A CA  48.55331  ? 9.004123      -17.1793     -3.5048773   1 2203
ATOM C C   . GLY A 2 270 . 270 GLY A C   49.22859  ? 9.592419      -17.406101   -2.1036277   1 2204
ATOM O O   . GLY A 2 270 . 270 GLY A O   50.243576 ? 9.118818      -18.295515   -1.3942449   1 2205
ATOM N N   . PRO A 2 271 . 271 PRO A N   49.43554  ? 10.542736     -16.57673    -1.6463754   1 2206
ATOM C CA  . PRO A 2 271 . 271 PRO A CA  50.75923  ? 11.026702     -16.622805   -0.2715161   1 2207
ATOM C C   . PRO A 2 271 . 271 PRO A C   52.576412 ? 9.941558      -16.419657   0.7846843    1 2208
ATOM O O   . PRO A 2 271 . 271 PRO A O   57.65702  ? 9.953845      -17.103085   1.8052039    1 2209
ATOM C CB  . PRO A 2 271 . 271 PRO A CB  57.59638  ? 12.093599     -15.536988   -0.17414638  1 2210
ATOM C CG  . PRO A 2 271 . 271 PRO A CG  58.266388 ? 12.631402     -15.459095   -1.5992819   1 2211
ATOM C CD  . PRO A 2 271 . 271 PRO A CD  56.33905  ? 11.387843     -15.71055    -2.4449213   1 2212
ATOM N N   . ILE A 2 272 . 272 ILE A N   56.099014 ? 8.980319      -15.518786   0.55022925   1 2213
ATOM C CA  . ILE A 2 272 . 272 ILE A CA  53.23478  ? 7.8504534     -15.306434   1.4664649    1 2214
ATOM C C   . ILE A 2 272 . 272 ILE A C   50.9323   ? 6.9926014     -16.56668    1.569499     1 2215
ATOM O O   . ILE A 2 272 . 272 ILE A O   46.094242 ? 6.675875      -16.99933    2.6798227    1 2216
ATOM C CB  . ILE A 2 272 . 272 ILE A CB  45.06409  ? 7.015061      -14.084329   1.0304751    1 2217
ATOM C CG1 . ILE A 2 272 . 272 ILE A CG1 44.14029  ? 7.805833      -12.784492   1.2923126    1 2218
ATOM C CG2 . ILE A 2 272 . 272 ILE A CG2 41.377373 ? 5.668241      -14.043875   1.7680072    1 2219
ATOM C CD1 . ILE A 2 272 . 272 ILE A CD1 47.194515 ? 7.1589403     -11.52893    0.68352073   1 2220
ATOM N N   . ILE A 2 273 . 273 ILE A N   47.550537 ? 6.6623616     -17.170958   0.4456035    1 2221
ATOM C CA  . ILE A 2 273 . 273 ILE A CA  47.135536 ? 5.889479      -18.422876   0.40082556   1 2222
ATOM C C   . ILE A 2 273 . 273 ILE A C   48.298492 ? 6.614457      -19.523737   1.1749768    1 2223
ATOM O O   . ILE A 2 273 . 273 ILE A O   48.550255 ? 6.0062356     -20.203604   2.0042791    1 2224
ATOM C CB  . ILE A 2 273 . 273 ILE A CB  47.59638  ? 5.6243        -18.8343     -1.0653139   1 2225
ATOM C CG1 . ILE A 2 273 . 273 ILE A CG1 46.969448 ? 4.6609764     -17.83295    -1.7396736   1 2226
ATOM C CG2 . ILE A 2 273 . 273 ILE A CG2 47.413414 ? 5.046349      -20.26197    -1.143856    1 2227
ATOM C CD1 . ILE A 2 273 . 273 ILE A CD1 47.875027 ? 4.6470857     -17.91878    -3.282082    1 2228
ATOM N N   . LEU A 2 274 . 274 LEU A N   47.574596 ? 7.9138894     -19.656084   0.9602931    1 2229
ATOM C CA  . LEU A 2 274 . 274 LEU A CA  49.20292  ? 8.726424      -20.636944   1.6770276    1 2230
ATOM C C   . LEU A 2 274 . 274 LEU A C   50.05419  ? 8.698186      -20.391281   3.1915145    1 2231
ATOM O O   . LEU A 2 274 . 274 LEU A O   60.11107  ? 8.508194      -21.333256   3.9616916    1 2232
ATOM C CB  . LEU A 2 274 . 274 LEU A CB  60.1774   ? 10.155448     -20.598955   1.118632     1 2233
ATOM C CG  . LEU A 2 274 . 274 LEU A CG  60.53703  ? 11.113965     -21.600578   1.7792462    1 2234
ATOM C CD1 . LEU A 2 274 . 274 LEU A CD1 58.860184 ? 12.5225525    -21.420708   1.2099829    1 2235
ATOM C CD2 . LEU A 2 274 . 274 LEU A CD2 58.98147  ? 10.685677     -23.04804    1.5476083    1 2236
ATOM N N   . VAL A 2 275 . 275 VAL A N   55.82595  ? 8.856375      -19.14418    3.617685     1 2237
ATOM C CA  . VAL A 2 275 . 275 VAL A CA  54.22412  ? 8.784568      -18.75733    5.0304465    1 2238
ATOM C C   . VAL A 2 275 . 275 VAL A C   53.251446 ? 7.419733      -19.080544   5.6296186    1 2239
ATOM O O   . VAL A 2 275 . 275 VAL A O   48.90697  ? 7.3546715     -19.63057    6.7288218    1 2240
ATOM C CB  . VAL A 2 275 . 275 VAL A CB  51.994057 ? 9.134473      -17.265722   5.1787376    1 2241
ATOM C CG1 . VAL A 2 275 . 275 VAL A CG1 51.885044 ? 10.649038     -17.06656    5.0510077    1 2242
ATOM C CG2 . VAL A 2 275 . 275 VAL A CG2 54.55402  ? 8.687074      -16.677982   6.513709     1 2243
ATOM N N   . LEU A 2 276 . 276 LEU A N   54.276455 ? 6.339856      -18.784382   4.9270782    1 2244
ATOM C CA  . LEU A 2 276 . 276 LEU A CA  53.9621   ? 4.9858646     -19.100145   5.383623     1 2245
ATOM C C   . LEU A 2 276 . 276 LEU A C   53.996975 ? 4.763321      -20.605494   5.5263715    1 2246
ATOM O O   . LEU A 2 276 . 276 LEU A O   54.577328 ? 4.1992993     -21.04127    6.5340567    1 2247
ATOM C CB  . LEU A 2 276 . 276 LEU A CB  54.208923 ? 3.9641938     -18.498842   4.411497     1 2248
ATOM C CG  . LEU A 2 276 . 276 LEU A CG  53.764427 ? 3.8141408     -16.972069   4.4991117    1 2249
ATOM C CD1 . LEU A 2 276 . 276 LEU A CD1 53.82966  ? 2.8520358     -16.50444    3.4055617    1 2250
ATOM C CD2 . LEU A 2 276 . 276 LEU A CD2 54.14934  ? 3.25404       -16.535732   5.8484654    1 2251
ATOM N N   . LEU A 2 277 . 277 LEU A N   52.92884  ? 5.257671      -21.396524   4.5882645    1 2252
ATOM C CA  . LEU A 2 277 . 277 LEU A CA  54.23622  ? 5.1789684     -22.857153   4.6694393    1 2253
ATOM C C   . LEU A 2 277 . 277 LEU A C   55.457806 ? 5.956017      -23.399183   5.8726206    1 2254
ATOM O O   . LEU A 2 277 . 277 LEU A O   57.503246 ? 5.448373      -24.255281   6.59928      1 2255
ATOM C CB  . LEU A 2 277 . 277 LEU A CB  56.998062 ? 5.706799      -23.474213   3.3660426    1 2256
ATOM C CG  . LEU A 2 277 . 277 LEU A CG  57.78316  ? 4.7930417     -23.27042    2.1428084    1 2257
ATOM C CD1 . LEU A 2 277 . 277 LEU A CD1 55.777786 ? 5.5076756     -23.78435    0.89067465   1 2258
ATOM C CD2 . LEU A 2 277 . 277 LEU A CD2 54.949093 ? 3.473438      -24.027874   2.2805338    1 2259
ATOM N N   . ILE A 2 278 . 278 ILE A N   51.37937  ? 7.1448293     -22.874445   6.1224704    1 2260
ATOM C CA  . ILE A 2 278 . 278 ILE A CA  49.40219  ? 7.933992      -23.255926   7.29892      1 2261
ATOM C C   . ILE A 2 278 . 278 ILE A C   44.56677  ? 7.203546      -22.853111   8.585642     1 2262
ATOM O O   . ILE A 2 278 . 278 ILE A O   43.815968 ? 7.095677      -23.661812   9.507001     1 2263
ATOM C CB  . ILE A 2 278 . 278 ILE A CB  42.357235 ? 9.352468      -22.654829   7.2229395    1 2264
ATOM C CG1 . ILE A 2 278 . 278 ILE A CG1 39.078568 ? 10.138932     -23.258432   6.0407615    1 2265
ATOM C CG2 . ILE A 2 278 . 278 ILE A CG2 45.00191  ? 10.107285     -22.93209    8.532177     1 2266
ATOM C CD1 . ILE A 2 278 . 278 ILE A CD1 46.799183 ? 11.42062      -22.471895   5.6898675    1 2267
ATOM N N   . ASN A 2 279 . 279 ASN A N   46.219826 ? 6.650034      -21.657248   8.646787     1 2268
ATOM C CA  . ASN A 2 279 . 279 ASN A CA  47.4614   ? 5.8746276     -21.193209   9.796361     1 2269
ATOM C C   . ASN A 2 279 . 279 ASN A C   47.58308  ? 4.613471      -22.02771    10.022122    1 2270
ATOM O O   . ASN A 2 279 . 279 ASN A O   46.54544  ? 4.251609      -22.273254   11.175873    1 2271
ATOM C CB  . ASN A 2 279 . 279 ASN A CB  45.940952 ? 5.518285      -19.714022   9.608594     1 2272
ATOM C CG  . ASN A 2 279 . 279 ASN A CG  46.777416 ? 6.632541      -18.769644   10.005431    1 2273
ATOM O OD1 . ASN A 2 279 . 279 ASN A OD1 47.266113 ? 7.673321      -19.157001   10.503449    1 2274
ATOM N ND2 . ASN A 2 279 . 279 ASN A ND2 46.731262 ? 6.403907      -17.4887     9.8413725    1 2275
ATOM N N   . PHE A 2 280 . 280 PHE A N   48.72606  ? 3.9905674     -22.500246   8.967692     1 2276
ATOM C CA  . PHE A 2 280 . 280 PHE A CA  50.42995  ? 2.8675048     -23.423376   9.090079     1 2277
ATOM C C   . PHE A 2 280 . 280 PHE A C   54.75912  ? 3.2919471     -24.755024   9.711387     1 2278
ATOM O O   . PHE A 2 280 . 280 PHE A O   53.371464 ? 2.6245143     -25.258966   10.61952     1 2279
ATOM C CB  . PHE A 2 280 . 280 PHE A CB  54.141624 ? 2.230834      -23.628044   7.7152815    1 2280
ATOM C CG  . PHE A 2 280 . 280 PHE A CG  52.780437 ? 0.9959735     -24.49047    7.7769084    1 2281
ATOM C CD1 . PHE A 2 280 . 280 PHE A CD1 51.639984 ? -0.2152657    -23.955658   8.248858     1 2282
ATOM C CD2 . PHE A 2 280 . 280 PHE A CD2 52.29917  ? 1.0483496     -25.839716   7.386288     1 2283
ATOM C CE1 . PHE A 2 280 . 280 PHE A CE1 55.869995 ? -1.3620647    -24.757069   8.327919     1 2284
ATOM C CE2 . PHE A 2 280 . 280 PHE A CE2 51.365616 ? -0.09873204   -26.64247    7.459073     1 2285
ATOM C CZ  . PHE A 2 280 . 280 PHE A CZ  49.263615 ? -1.3057082    -26.100529   7.927938     1 2286
ATOM N N   . VAL A 2 281 . 281 VAL A N   49.837894 ? 4.4415903     -25.2738     9.298074     1 2287
ATOM C CA  . VAL A 2 281 . 281 VAL A CA  48.443382 ? 5.025205      -26.475136   9.913939     1 2288
ATOM C C   . VAL A 2 281 . 281 VAL A C   49.486244 ? 5.357164      -26.233622   11.38489     1 2289
ATOM O O   . VAL A 2 281 . 281 VAL A O   49.066082 ? 5.065882      -27.08931    12.223516    1 2290
ATOM C CB  . VAL A 2 281 . 281 VAL A CB  48.916454 ? 6.2630424     -26.953846   9.133806     1 2291
ATOM C CG1 . VAL A 2 281 . 281 VAL A CG1 49.155003 ? 5.879353      -27.4206     7.7287216    1 2292
ATOM C CG2 . VAL A 2 281 . 281 VAL A CG2 49.506874 ? 6.9618297     -28.133886   9.820863     1 2293
ATOM N N   . PHE A 2 282 . 282 PHE A N   49.14475  ? 5.9113193     -25.081923   11.727908    1 2294
ATOM C CA  . PHE A 2 282 . 282 PHE A CA  48.911293 ? 6.1538463     -24.701857   13.119347    1 2295
ATOM C C   . PHE A 2 282 . 282 PHE A C   49.178368 ? 4.85947       -24.637636   13.921174    1 2296
ATOM O O   . PHE A 2 282 . 282 PHE A O   49.77472  ? 4.7886386     -25.251022   14.983275    1 2297
ATOM C CB  . PHE A 2 282 . 282 PHE A CB  48.73227  ? 6.888611      -23.364155   13.197492    1 2298
ATOM C CG  . PHE A 2 282 . 282 PHE A CG  49.61496  ? 8.329455      -23.346472   12.724422    1 2299
ATOM C CD1 . PHE A 2 282 . 282 PHE A CD1 51.03517  ? 9.132223      -24.49717    12.726219    1 2300
ATOM C CD2 . PHE A 2 282 . 282 PHE A CD2 50.654858 ? 8.900733      -22.112944   12.348923    1 2301
ATOM C CE1 . PHE A 2 282 . 282 PHE A CE1 49.45927  ? 10.480757     -24.423998   12.344241    1 2302
ATOM C CE2 . PHE A 2 282 . 282 PHE A CE2 50.419712 ? 10.247058     -22.032635   11.972438    1 2303
ATOM C CZ  . PHE A 2 282 . 282 PHE A CZ  47.99565  ? 11.039851     -23.18628    11.967686    1 2304
ATOM N N   . LEU A 2 283 . 283 LEU A N   45.818336 ? 3.8378453     -23.979963   13.40624     1 2305
ATOM C CA  . LEU A 2 283 . 283 LEU A CA  42.83358  ? 2.5334277     -23.902283   14.062132    1 2306
ATOM C C   . LEU A 2 283 . 283 LEU A C   42.734367 ? 1.9600247     -25.290941   14.322984    1 2307
ATOM O O   . LEU A 2 283 . 283 LEU A O   38.786705 ? 1.5569805     -25.591894   15.450689    1 2308
ATOM C CB  . LEU A 2 283 . 283 LEU A CB  34.733845 ? 1.5788568     -23.068254   13.195246    1 2309
ATOM C CG  . LEU A 2 283 . 283 LEU A CG  35.340557 ? 0.15514301    -22.94919    13.770973    1 2310
ATOM C CD1 . LEU A 2 283 . 283 LEU A CD1 32.197865 ? -0.74672854   -22.215881   12.788805    1 2311
ATOM C CD2 . LEU A 2 283 . 283 LEU A CD2 38.385544 ? 0.14055747    -22.193394   15.091607    1 2312
ATOM N N   . PHE A 2 284 . 284 PHE A N   39.023567 ? 1.9555271     -26.141603   13.309606    1 2313
ATOM C CA  . PHE A 2 284 . 284 PHE A CA  38.241528 ? 1.4499123     -27.50392    13.429625    1 2314
ATOM C C   . PHE A 2 284 . 284 PHE A C   38.39375  ? 2.2089517     -28.299545   14.488712    1 2315
ATOM O O   . PHE A 2 284 . 284 PHE A O   38.19592  ? 1.598025      -28.953144   15.337677    1 2316
ATOM C CB  . PHE A 2 284 . 284 PHE A CB  37.241974 ? 1.5329486     -28.18646    12.058671    1 2317
ATOM C CG  . PHE A 2 284 . 284 PHE A CG  36.456944 ? 0.96477926    -29.584854   12.082218    1 2318
ATOM C CD1 . PHE A 2 284 . 284 PHE A CD1 37.776173 ? -0.42078367   -29.780493   11.979502    1 2319
ATOM C CD2 . PHE A 2 284 . 284 PHE A CD2 38.824375 ? 1.808544      -30.697598   12.241781    1 2320
ATOM C CE1 . PHE A 2 284 . 284 PHE A CE1 38.65338  ? -0.9586411    -31.073212   12.043497    1 2321
ATOM C CE2 . PHE A 2 284 . 284 PHE A CE2 40.15062  ? 1.2754396     -31.992294   12.305454    1 2322
ATOM C CZ  . PHE A 2 284 . 284 PHE A CZ  41.998516 ? -0.108709425  -32.18133    12.203177    1 2323
ATOM N N   . ASN A 2 285 . 285 ASN A N   53.97048  ? 3.522115      -28.205217   14.48556     1 2324
ATOM C CA  . ASN A 2 285 . 285 ASN A CA  52.61137  ? 4.3438115     -28.929281   15.443944    1 2325
ATOM C C   . ASN A 2 285 . 285 ASN A C   53.903492 ? 4.197408      -28.375008   16.868252    1 2326
ATOM O O   . ASN A 2 285 . 285 ASN A O   51.25352  ? 4.092292      -29.156683   17.812511    1 2327
ATOM C CB  . ASN A 2 285 . 285 ASN A CB  49.327106 ? 5.79568       -28.922237   14.9503975   1 2328
ATOM C CG  . ASN A 2 285 . 285 ASN A CG  47.441277 ? 6.6190743     -30.030098   15.576982    1 2329
ATOM O OD1 . ASN A 2 285 . 285 ASN A OD1 44.530266 ? 6.123667      -31.095814   15.938829    1 2330
ATOM N ND2 . ASN A 2 285 . 285 ASN A ND2 44.846527 ? 7.9066815     -29.833467   15.692846    1 2331
ATOM N N   . ILE A 2 286 . 286 ILE A N   39.2594   ? 4.09803       -27.060726   17.026262    1 2332
ATOM C CA  . ILE A 2 286 . 286 ILE A CA  41.453415 ? 3.8348544     -26.394163   18.309296    1 2333
ATOM C C   . ILE A 2 286 . 286 ILE A C   39.535393 ? 2.4933407     -26.850836   18.880163    1 2334
ATOM O O   . ILE A 2 286 . 286 ILE A O   42.548935 ? 2.4373174     -27.274162   20.034378    1 2335
ATOM C CB  . ILE A 2 286 . 286 ILE A CB  42.919724 ? 3.8808017     -24.86098    18.13828     1 2336
ATOM C CG1 . ILE A 2 286 . 286 ILE A CG1 42.26111  ? 5.3322434     -24.401806   17.897568    1 2337
ATOM C CG2 . ILE A 2 286 . 286 ILE A CG2 42.716797 ? 3.2933662     -24.138159   19.361286    1 2338
ATOM C CD1 . ILE A 2 286 . 286 ILE A CD1 42.8226   ? 5.4333706     -22.987982   17.30492     1 2339
ATOM N N   . VAL A 2 287 . 287 VAL A N   41.79507  ? 1.4363023     -26.825289   18.072851    1 2340
ATOM C CA  . VAL A 2 287 . 287 VAL A CA  41.16052  ? 0.10614895    -27.280544   18.50197     1 2341
ATOM C C   . VAL A 2 287 . 287 VAL A C   41.929134 ? 0.12695444    -28.76164    18.866034    1 2342
ATOM O O   . VAL A 2 287 . 287 VAL A O   42.80392  ? -0.40607062   -29.137785   19.909836    1 2343
ATOM C CB  . VAL A 2 287 . 287 VAL A CB  42.389713 ? -0.9499734    -26.988466   17.424038    1 2344
ATOM C CG1 . VAL A 2 287 . 287 VAL A CG1 43.945797 ? -1.1592071    -25.481297   17.288757    1 2345
ATOM C CG2 . VAL A 2 287 . 287 VAL A CG2 45.551445 ? -2.3128355    -27.60828    17.75939     1 2346
ATOM N N   . ARG A 2 288 . 288 ARG A N   47.535828 ? 0.7808405     -29.598827   18.088005    1 2347
ATOM C CA  . ARG A 2 288 . 288 ARG A CA  46.20282  ? 0.93695974    -31.034765   18.379519    1 2348
ATOM C C   . ARG A 2 288 . 288 ARG A C   47.448753 ? 1.6297873     -31.277979   19.723618    1 2349
ATOM O O   . ARG A 2 288 . 288 ARG A O   45.006603 ? 1.1370164     -32.07175    20.526173    1 2350
ATOM C CB  . ARG A 2 288 . 288 ARG A CB  42.858196 ? 1.7167431     -31.694517   17.231276    1 2351
ATOM C CG  . ARG A 2 288 . 288 ARG A CG  39.478355 ? 1.8023971     -33.214237   17.401972    1 2352
ATOM C CD  . ARG A 2 288 . 288 ARG A CD  35.703026 ? 2.7622917     -33.83663    16.383411    1 2353
ATOM N NE  . ARG A 2 288 . 288 ARG A NE  35.571968 ? 4.158827      -33.504955   16.711977    1 2354
ATOM C CZ  . ARG A 2 288 . 288 ARG A CZ  30.741236 ? 5.2393055     -33.896454   16.060308    1 2355
ATOM N NH1 . ARG A 2 288 . 288 ARG A NH1 34.011604 ? 5.156897      -34.650345   15.004576    1 2356
ATOM N NH2 . ARG A 2 288 . 288 ARG A NH2 32.038303 1 6.414609      -33.523727   16.458569    1 2357
ATOM N N   . ILE A 2 289 . 289 ILE A N   34.61712  ? 2.7380602     -30.596272   19.966534    1 2358
ATOM C CA  . ILE A 2 289 . 289 ILE A CA  36.54869  ? 3.4932246     -30.730728   21.223558    1 2359
ATOM C C   . ILE A 2 289 . 289 ILE A C   35.507004 ? 2.6667469     -30.219353   22.40294     1 2360
ATOM O O   . ILE A 2 289 . 289 ILE A O   35.47902  ? 2.6075785     -30.882572   23.44002     1 2361
ATOM C CB  . ILE A 2 289 . 289 ILE A CB  35.377438 ? 4.847258      -30.009102   21.118996    1 2362
ATOM C CG1 . ILE A 2 289 . 289 ILE A CG1 34.49342  ? 5.7516        -30.736689   20.106215    1 2363
ATOM C CG2 . ILE A 2 289 . 289 ILE A CG2 33.998753 ? 5.545437      -29.95461    22.493605    1 2364
ATOM C CD1 . ILE A 2 289 . 289 ILE A CD1 35.13389  ? 6.969577      -29.906832   19.673334    1 2365
ATOM N N   . LEU A 2 290 . 290 LEU A N   36.191887 ? 1.9910097     -29.090525   22.23979     1 2366
ATOM C CA  . LEU A 2 290 . 290 LEU A CA  35.38432  ? 1.121733      -28.524866   23.267185    1 2367
ATOM C C   . LEU A 2 290 . 290 LEU A C   37.126797 ? -0.010971372  -29.48978    23.614653    1 2368
ATOM O O   . LEU A 2 290 . 290 LEU A O   39.717304 ? -0.22332123   -29.771858   24.795317    1 2369
ATOM C CB  . LEU A 2 290 . 290 LEU A CB  45.11115  ? 0.5981319     -27.165401   22.783367    1 2370
ATOM C CG  . LEU A 2 290 . 290 LEU A CG  43.688942 ? -0.26075915   -26.426174   23.82063     1 2371
ATOM C CD1 . LEU A 2 290 . 290 LEU A CD1 45.177357 ? -0.8450189    -25.165953   23.188478    1 2372
ATOM C CD2 . LEU A 2 290 . 290 LEU A CD2 42.456177 ? 0.55535895    -26.015297   25.04218     1 2373
ATOM N N   . MET A 2 291 . 291 MET A N   39.402485 ? -0.6721314    -30.063257   22.620403    1 2374
ATOM C CA  . MET A 2 291 . 291 MET A CA  35.49629  ? -1.7167586    -31.06669    22.824755    1 2375
ATOM C C   . MET A 2 291 . 291 MET A C   32.629272 ? -1.1800716    -32.311695   23.522486    1 2376
ATOM O O   . MET A 2 291 . 291 MET A O   32.89813  ? -1.8487426    -32.83847    24.411785    1 2377
ATOM C CB  . MET A 2 291 . 291 MET A CB  29.000456 ? -2.338507     -31.445288   21.475931    1 2378
ATOM C CG  . MET A 2 291 . 291 MET A CG  31.95388  ? -3.262546     -30.349443   20.939161    1 2379
ATOM S SD  . MET A 2 291 . 291 MET A SD  30.99519  ? -4.7626657    -30.076279   21.939817    1 2380
ATOM C CE  . MET A 2 291 . 291 MET A CE  33.468307 ? -5.748932     -31.494318   21.419888    1 2381
ATOM N N   . THR A 2 292 . 292 THR A N   34.611202 ? 0.012643943   -32.750168   23.190666    1 2382
ATOM C CA  . THR A 2 292 . 292 THR A CA  33.33202  ? 0.6521982     -33.906082   23.8381      1 2383
ATOM C C   . THR A 2 292 . 292 THR A C   33.315575 ? 0.94646084    -33.625656   25.310589    1 2384
ATOM O O   . THR A 2 292 . 292 THR A O   33.001873 ? 0.61516124    -34.442      26.162905    1 2385
ATOM C CB  . THR A 2 292 . 292 THR A CB  31.90947  ? 1.9342902     -34.301884   23.104094    1 2386
ATOM O OG1 . THR A 2 292 . 292 THR A OG1 31.218782 ? 1.6600726     -34.526394   21.74421     1 2387
ATOM C CG2 . THR A 2 292 . 292 THR A CG2 32.39184  ? 2.5348024     -35.59327    23.653448    1 2388
ATOM N N   . LYS A 2 293 . 293 LYS A N   33.531918 ? 1.4897275     -32.472477   25.629627    1 2389
ATOM C CA  . LYS A 2 293 . 293 LYS A CA  33.542503 ? 1.7541531     -32.05315    27.016401    1 2390
ATOM C C   . LYS A 2 293 . 293 LYS A C   35.348873 ? 0.468753      -31.875195   27.818274    1 2391
ATOM O O   . LYS A 2 293 . 293 LYS A O   37.77231  ? 0.4242233     -32.232624   28.986673    1 2392
ATOM C CB  . LYS A 2 293 . 293 LYS A CB  41.144024 ? 2.565502      -30.75226    27.027472    1 2393
ATOM C CG  . LYS A 2 293 . 293 LYS A CG  40.34284  ? 4.026271      -30.963627   26.61009     1 2394
ATOM C CD  . LYS A 2 293 . 293 LYS A CD  41.600124 ? 4.809256      -29.638657   26.653532    1 2395
ATOM C CE  . LYS A 2 293 . 293 LYS A CE  39.398693 ? 6.2653656     -29.879583   26.263767    1 2396
ATOM N NZ  . LYS A 2 293 . 293 LYS A NZ  36.993454 1 7.091207      -28.630953   26.273422    1 2397
ATOM N N   . LEU A 2 294 . 294 LEU A N   34.090336 ? -0.56803435   -31.331675   27.199257    1 2398
ATOM C CA  . LEU A 2 294 . 294 LEU A CA  31.894642 ? -1.8656505    -31.1669     27.842802    1 2399
ATOM C C   . LEU A 2 294 . 294 LEU A C   28.028847 ? -2.546981     -32.510216   28.107128    1 2400
ATOM O O   . LEU A 2 294 . 294 LEU A O   26.172682 ? -3.140416     -32.66294    29.168434    1 2401
ATOM C CB  . LEU A 2 294 . 294 LEU A CB  28.207195 ? -2.7503195    -30.258078   26.985846    1 2402
ATOM C CG  . LEU A 2 294 . 294 LEU A CG  26.296299 ? -2.3583748    -28.77306    27.007078    1 2403
ATOM C CD1 . LEU A 2 294 . 294 LEU A CD1 31.657743 ? -3.1799014    -28.028023   25.949762    1 2404
ATOM C CD2 . LEU A 2 294 . 294 LEU A CD2 33.261154 ? -2.631311     -28.11318    28.351696    1 2405
ATOM N N   . ARG A 2 295 . 295 ARG A N   32.301594 ? -2.4175036    -33.491226   27.21825     1 2406
ATOM C CA  . ARG A 2 295 . 295 ARG A CA  32.384514 ? -2.9378645    -34.854908   27.420328    1 2407
ATOM C C   . ARG A 2 295 . 295 ARG A C   32.164364 ? -2.2346616    -35.593063   28.550585    1 2408
ATOM O O   . ARG A 2 295 . 295 ARG A O   31.313393 ? -2.8819299    -36.369846   29.235506    1 2409
ATOM C CB  . ARG A 2 295 . 295 ARG A CB  30.812635 ? -2.818252     -35.665443   26.127125    1 2410
ATOM C CG  . ARG A 2 295 . 295 ARG A CG  31.980587 ? -3.9254332    -35.31881    25.128723    1 2411
ATOM C CD  . ARG A 2 295 . 295 ARG A CD  32.821156 ? -3.7154553    -36.12533    23.837538    1 2412
ATOM N NE  . ARG A 2 295 . 295 ARG A NE  33.45875  ? -4.74064      -35.815586   22.829855    1 2413
ATOM C CZ  . ARG A 2 295 . 295 ARG A CZ  34.78795  ? -4.8752966    -36.388668   21.646557    1 2414
ATOM N NH1 . ARG A 2 295 . 295 ARG A NH1 36.486923 ? -4.065169     -37.3301     21.251637    1 2415
ATOM N NH2 . ARG A 2 295 . 295 ARG A NH2 43.613514 1 -5.8245053    -36.019714   20.84023     1 2416
ATOM N N   . ALA A 2 296 . 296 ALA A N   42.116142 ? -0.9679998    -35.368958   28.733961    1 2417
ATOM C CA  . ALA A 2 296 . 296 ALA A CA  43.665497 ? -0.2252221    -35.940228   29.847523    1 2418
ATOM C C   . ALA A 2 296 . 296 ALA A C   41.12549  ? -0.6254422    -35.330727   31.20185     1 2419
ATOM O O   . ALA A 2 296 . 296 ALA A O   37.82956  ? -0.41541412   -35.948177   32.244938    1 2420
ATOM C CB  . ALA A 2 296 . 296 ALA A CB  34.842697 ? 1.2604114     -35.755497   29.564182    1 2421
ATOM N N   . SER A 2 297 . 297 SER A N   32.02101  ? -1.1952437    -34.135323   31.204723    1 2422
ATOM C CA  . SER A 2 297 . 297 SER A CA  29.396719 ? -1.7814721    -33.54972    32.40329     1 2423
ATOM C C   . SER A 2 297 . 297 SER A C   30.203087 ? -3.198662     -34.07794    32.594826    1 2424
ATOM O O   . SER A 2 297 . 297 SER A O   30.395615 ? -3.9867914    -34.138058   31.653292    1 2425
ATOM C CB  . SER A 2 297 . 297 SER A CB  28.504736 ? -1.7111578    -32.02151    32.351036    1 2426
ATOM O OG  . SER A 2 297 . 297 SER A OG  33.374287 ? -2.6476457    -31.446009   31.462818    1 2427
ATOM N N   . THR A 2 298 . 298 THR A N   35.161476 ? -3.564166     -34.444363   33.833206    1 2428
ATOM C CA  . THR A 2 298 . 298 THR A CA  34.067627 ? -4.8944707    -34.944813   34.22018     1 2429
ATOM C C   . THR A 2 298 . 298 THR A C   34.193718 ? -6.020733     -33.909252   34.127617    1 2430
ATOM O O   . THR A 2 298 . 298 THR A O   33.984993 ? -7.0520773    -34.03142    34.78063     1 2431
ATOM C CB  . THR A 2 298 . 298 THR A CB  33.08591  ? -4.842199     -35.534714   35.63948     1 2432
ATOM O OG1 . THR A 2 298 . 298 THR A OG1 32.520634 ? -4.0231276    -34.74044    36.467888    1 2433
ATOM C CG2 . THR A 2 298 . 298 THR A CG2 33.83576  ? -4.285077     -36.952724   35.652702    1 2434
ATOM N N   . THR A 2 299 . 299 THR A N   34.71698  ? -5.8610926    -32.86336    33.338448    1 2435
ATOM C CA  . THR A 2 299 . 299 THR A CA  34.965088 ? -6.8824434    -31.843592   33.091183    1 2436
ATOM C C   . THR A 2 299 . 299 THR A C   36.24003  ? -7.916966     -32.34734    32.10369     1 2437
ATOM O O   . THR A 2 299 . 299 THR A O   38.01438  ? -7.6189566    -33.11423    31.203745    1 2438
ATOM C CB  . THR A 2 299 . 299 THR A CB  49.819492 ? -6.281925     -30.517279   32.594254    1 2439
ATOM O OG1 . THR A 2 299 . 299 THR A OG1 49.167877 ? -4.9386616    -30.627449   32.208656    1 2440
ATOM C CG2 . THR A 2 299 . 299 THR A CG2 50.610535 ? -6.342506     -29.468704   33.675365    1 2441
ATOM N N   . SER A 2 300 . 300 SER A N   48.07362  ? -9.147976     -31.912172   32.26458     1 2442
ATOM C CA  . SER A 2 300 . 300 SER A CA  45.16361  ? -10.239444    -32.307343   31.37143     1 2443
ATOM C C   . SER A 2 300 . 300 SER A C   41.365612 ? -9.936613     -31.949879   29.91887     1 2444
ATOM O O   . SER A 2 300 . 300 SER A O   39.452923 ? -9.392322     -30.876976   29.633638    1 2445
ATOM C CB  . SER A 2 300 . 300 SER A CB  35.44603  ? -11.566026    -31.686148   31.81227     1 2446
ATOM O OG  . SER A 2 300 . 300 SER A OG  32.412006 ? -11.604387    -30.298895   31.568062    1 2447
ATOM N N   . GLU A 2 301 . 301 GLU A N   33.03121  ? -10.3485365   -32.811493   29.00685     1 2448
ATOM C CA  . GLU A 2 301 . 301 GLU A CA  30.097374 ? -10.138913    -32.62643    27.565596    1 2449
ATOM C C   . GLU A 2 301 . 301 GLU A C   35.83943  ? -10.61652     -31.260176   27.069727    1 2450
ATOM O O   . GLU A 2 301 . 301 GLU A O   37.61977  ? -9.932003     -30.587679   26.305214    1 2451
ATOM C CB  . GLU A 2 301 . 301 GLU A CB  36.810482 ? -10.876699    -33.71947    26.787888    1 2452
ATOM C CG  . GLU A 2 301 . 301 GLU A CG  38.232758 ? -10.260469    -35.10127    26.993969    1 2453
ATOM C CD  . GLU A 2 301 . 301 GLU A CD  37.9905   ? -10.931978    -36.174053   26.1344      1 2454
ATOM O OE1 . GLU A 2 301 . 301 GLU A OE1 36.749504 ? -10.276454    -37.21497    25.902332    1 2455
ATOM O OE2 . GLU A 2 301 . 301 GLU A OE2 35.883827 ? -12.088392    -35.950256   25.719088    1 2456
ATOM N N   . THR A 2 302 . 302 THR A N   37.0711   ? -11.729366    -30.768675   27.575237    1 2457
ATOM C CA  . THR A 2 302 . 302 THR A CA  37.99427  ? -12.28242     -29.456863   27.230927    1 2458
ATOM C C   . THR A 2 302 . 302 THR A C   38.705616 ? -11.347557    -28.299932   27.55845     1 2459
ATOM O O   . THR A 2 302 . 302 THR A O   40.50864  ? -11.265836    -27.343409   26.78548     1 2460
ATOM C CB  . THR A 2 302 . 302 THR A CB  41.91167  ? -13.617626    -29.211214   27.947193    1 2461
ATOM O OG1 . THR A 2 302 . 302 THR A OG1 52.198147 ? -13.74434     -30.005796   29.103752    1 2462
ATOM C CG2 . THR A 2 302 . 302 THR A CG2 52.04701  ? -14.788087    -29.572205   27.044006    1 2463
ATOM N N   . ILE A 2 303 . 303 ILE A N   53.226448 ? -10.655586    -28.36142    28.664038    1 2464
ATOM C CA  . ILE A 2 303 . 303 ILE A CA  50.73607  ? -9.675898     -27.337402   29.045815    1 2465
ATOM C C   . ILE A 2 303 . 303 ILE A C   48.73026  ? -8.457097     -27.41074    28.135187    1 2466
ATOM O O   . ILE A 2 303 . 303 ILE A O   45.83291  ? -7.924972     -26.372032   27.738297    1 2467
ATOM C CB  . ILE A 2 303 . 303 ILE A CB  42.66164  ? -9.301695     -27.467089   30.535877    1 2468
ATOM C CG1 . ILE A 2 303 . 303 ILE A CG1 37.158638 ? -10.527813    -27.159616   31.40881     1 2469
ATOM C CG2 . ILE A 2 303 . 303 ILE A CG2 33.637993 ? -8.14532      -26.515747   30.89938     1 2470
ATOM C CD1 . ILE A 2 303 . 303 ILE A CD1 35.71436  ? -10.314598    -27.450993   32.907246    1 2471
ATOM N N   . GLN A 2 304 . 304 GLN A N   33.42196  ? -8.047644     -28.60456    27.76141     1 2472
ATOM C CA  . GLN A 2 304 . 304 GLN A CA  38.564243 ? -6.922299     -28.826706   26.858017    1 2473
ATOM C C   . GLN A 2 304 . 304 GLN A C   40.541023 ? -7.1981688    -28.249735   25.479177    1 2474
ATOM O O   . GLN A 2 304 . 304 GLN A O   40.031685 ? -6.398708     -27.46295    24.967499    1 2475
ATOM C CB  . GLN A 2 304 . 304 GLN A CB  40.801476 ? -6.6156635    -30.3156     26.75475     1 2476
ATOM C CG  . GLN A 2 304 . 304 GLN A CG  40.82803  ? -6.1986485    -30.940306   28.092472    1 2477
ATOM C CD  . GLN A 2 304 . 304 GLN A CD  39.905052 ? -5.99156      -32.449646   27.978273    1 2478
ATOM O OE1 . GLN A 2 304 . 304 GLN A OE1 39.211838 ? -6.092934     -33.035748   26.920046    1 2479
ATOM N NE2 . GLN A 2 304 . 304 GLN A NE2 39.964275 ? -5.69612      -33.111843   29.070333    1 2480
ATOM N N   . TYR A 2 305 . 305 TYR A N   40.54755  ? -8.352432     -28.55198    24.922499    1 2481
ATOM C CA  . TYR A 2 305 . 305 TYR A CA  41.194187 ? -8.772786     -28.008463   23.638159    1 2482
ATOM C C   . TYR A 2 305 . 305 TYR A C   43.003315 ? -8.881638     -26.48965    23.672499    1 2483
ATOM O O   . TYR A 2 305 . 305 TYR A O   44.643913 ? -8.354392     -25.829597   22.782085    1 2484
ATOM C CB  . TYR A 2 305 . 305 TYR A CB  61.808872 ? -10.099317    -28.630981   23.206673    1 2485
ATOM C CG  . TYR A 2 305 . 305 TYR A CG  61.24715  ? -9.942438     -30.009153   22.60691     1 2486
ATOM C CD1 . TYR A 2 305 . 305 TYR A CD1 61.92595  ? -9.337115     -30.162842   21.343918    1 2487
ATOM C CD2 . TYR A 2 305 . 305 TYR A CD2 59.430386 ? -10.405986    -31.143684   23.298187    1 2488
ATOM C CE1 . TYR A 2 305 . 305 TYR A CE1 58.861004 ? -9.164923     -31.440813   20.798035    1 2489
ATOM C CE2 . TYR A 2 305 . 305 TYR A CE2 57.711853 ? -10.24082     -32.42365    22.750763    1 2490
ATOM C CZ  . TYR A 2 305 . 305 TYR A CZ  54.68185  ? -9.617811     -32.578045   21.507233    1 2491
ATOM O OH  . TYR A 2 305 . 305 TYR A OH  53.86578  ? -9.446066     -33.828144   20.972591    1 2492
ATOM N N   . ARG A 2 306 . 306 ARG A N   51.19206  ? -9.450571     -25.920067   24.704039    1 2493
ATOM C CA  . ARG A 2 306 . 306 ARG A CA  51.5306   ? -9.541965     -24.460125   24.84947     1 2494
ATOM C C   . ARG A 2 306 . 306 ARG A C   50.563026 ? -8.174231     -23.786062   24.900038    1 2495
ATOM O O   . ARG A 2 306 . 306 ARG A O   48.17654  ? -7.9911466    -22.749512   24.266588    1 2496
ATOM C CB  . ARG A 2 306 . 306 ARG A CB  48.732903 ? -10.348201    -24.099894   26.097101    1 2497
ATOM C CG  . ARG A 2 306 . 306 ARG A CG  48.65749  ? -11.848995    -24.296238   25.883667    1 2498
ATOM C CD  . ARG A 2 306 . 306 ARG A CD  50.257378 ? -12.595299    -23.969275   27.180946    1 2499
ATOM N NE  . ARG A 2 306 . 306 ARG A NE  50.711777 ? -14.040337    -24.191124   27.048006    1 2500
ATOM C CZ  . ARG A 2 306 . 306 ARG A CZ  49.81169  ? -14.9542675   -23.9365     27.965488    1 2501
ATOM N NH1 . ARG A 2 306 . 306 ARG A NH1 49.11572  ? -14.632488    -23.428085   29.125761    1 2502
ATOM N NH2 . ARG A 2 306 . 306 ARG A NH2 49.55953  1 -16.209118    -24.196962   27.737957    1 2503
ATOM N N   . LYS A 2 307 . 307 LYS A N   50.32446  ? -7.235514     -24.355394   25.61822     1 2504
ATOM C CA  . LYS A 2 307 . 307 LYS A CA  49.90472  ? -5.8623457    -23.83461    25.676874    1 2505
ATOM C C   . LYS A 2 307 . 307 LYS A C   52.106983 ? -5.1592       -23.94207    24.32922     1 2506
ATOM O O   . LYS A 2 307 . 307 LYS A O   53.791523 ? -4.5222363    -22.976946   23.921568    1 2507
ATOM C CB  . LYS A 2 307 . 307 LYS A CB  67.03359  ? -5.0604663    -24.557615   26.756126    1 2508
ATOM C CG  . LYS A 2 307 . 307 LYS A CG  66.92588  ? -5.435932     -24.085194   28.162455    1 2509
ATOM C CD  . LYS A 2 307 . 307 LYS A CD  67.84747  ? -4.5804176    -24.822903   29.202003    1 2510
ATOM C CE  . LYS A 2 307 . 307 LYS A CE  66.50142  ? -4.903989     -24.342728   30.612614    1 2511
ATOM N NZ  . LYS A 2 307 . 307 LYS A NZ  64.66096  1 -4.0704665    -25.027683   31.637644    1 2512
ATOM N N   . ALA A 2 308 . 308 ALA A N   60.948433 ? -5.304774     -25.062468   23.643566    1 2513
ATOM C CA  . ALA A 2 308 . 308 ALA A CA  55.5323   ? -4.7099557    -25.27605    22.328247    1 2514
ATOM C C   . ALA A 2 308 . 308 ALA A C   56.418167 ? -5.2922544    -24.32709    21.278044    1 2515
ATOM O O   . ALA A 2 308 . 308 ALA A O   51.772354 ? -4.537926     -23.693308   20.545147    1 2516
ATOM C CB  . ALA A 2 308 . 308 ALA A CB  54.11447  ? -4.899471     -26.734612   21.941893    1 2517
ATOM N N   . VAL A 2 309 . 309 VAL A N   51.006474 ? -6.607253     -24.1511     21.256159    1 2518
ATOM C CA  . VAL A 2 309 . 309 VAL A CA  53.685318 ? -7.285154     -23.203707   20.366457    1 2519
ATOM C C   . VAL A 2 309 . 309 VAL A C   54.803074 ? -6.8367953    -21.781464   20.65569     1 2520
ATOM O O   . VAL A 2 309 . 309 VAL A O   54.291355 ? -6.4554143    -21.06829    19.73471     1 2521
ATOM C CB  . VAL A 2 309 . 309 VAL A CB  55.980976 ? -8.812513     -23.340803   20.479477    1 2522
ATOM C CG1 . VAL A 2 309 . 309 VAL A CG1 56.7214   ? -9.275009     -24.671267   19.890924    1 2523
ATOM C CG2 . VAL A 2 309 . 309 VAL A CG2 55.899326 ? -9.553831     -22.233946   19.73253     1 2524
ATOM N N   . LYS A 2 310 . 310 LYS A N   55.293037 ? -6.798943     -21.381176   21.904808    1 2525
ATOM C CA  . LYS A 2 310 . 310 LYS A CA  55.668823 ? -6.3292685    -20.047022   22.29425     1 2526
ATOM C C   . LYS A 2 310 . 310 LYS A C   56.587303 ? -4.882031     -19.80554    21.871595    1 2527
ATOM O O   . LYS A 2 310 . 310 LYS A O   55.660744 ? -4.5882354    -18.736982   21.34245     1 2528
ATOM C CB  . LYS A 2 310 . 310 LYS A CB  57.48346  ? -6.5188246    -19.855148   23.7981      1 2529
ATOM C CG  . LYS A 2 310 . 310 LYS A CG  58.639736 ? -6.1543345    -18.433123   24.240187    1 2530
ATOM C CD  . LYS A 2 310 . 310 LYS A CD  73.467636 ? -6.3889823    -18.243465   25.740005    1 2531
ATOM C CE  . LYS A 2 310 . 310 LYS A CE  73.40226  ? -5.9902034    -16.821268   26.127422    1 2532
ATOM N NZ  . LYS A 2 310 . 310 LYS A NZ  73.956474 1 -6.172865     -16.561838   27.577116    1 2533
ATOM N N   . ALA A 2 311 . 311 ALA A N   73.02567  ? -4.0121646    -20.758507   22.09142     1 2534
ATOM C CA  . ALA A 2 311 . 311 ALA A CA  72.23925  ? -2.623618     -20.661238   21.663578    1 2535
ATOM C C   . ALA A 2 311 . 311 ALA A C   67.70909  ? -2.5119503    -20.54663    20.142408    1 2536
ATOM O O   . ALA A 2 311 . 311 ALA A O   65.16519  ? -1.7927947    -19.686403   19.649517    1 2537
ATOM C CB  . ALA A 2 311 . 311 ALA A CB  62.46904  ? -1.8585762    -21.86734    22.197239    1 2538
ATOM N N   . THR A 2 312 . 312 THR A N   54.502415 ? -3.2763162    -21.340343   19.408356    1 2539
ATOM C CA  . THR A 2 312 . 312 THR A CA  55.398422 ? -3.293956     -21.31026    17.940786    1 2540
ATOM C C   . THR A 2 312 . 312 THR A C   52.734947 ? -3.7684333    -19.962023   17.420015    1 2541
ATOM O O   . THR A 2 312 . 312 THR A O   58.122    ? -3.0824008    -19.363453   16.602654    1 2542
ATOM C CB  . THR A 2 312 . 312 THR A CB  59.980583 ? -4.1696644    -22.433744   17.379482    1 2543
ATOM O OG1 . THR A 2 312 . 312 THR A OG1 59.737553 ? -3.7493646    -23.668777   17.90041     1 2544
ATOM C CG2 . THR A 2 312 . 312 THR A CG2 63.436066 ? -4.07493      -22.536074   15.8639      1 2545
ATOM N N   . LEU A 2 313 . 313 LEU A N   64.179405 ? -4.8585815    -19.437376   17.950483    1 2546
ATOM C CA  . LEU A 2 313 . 313 LEU A CA  63.31285  ? -5.4010954    -18.14077    17.541412    1 2547
ATOM C C   . LEU A 2 313 . 313 LEU A C   62.6966   ? -4.427119     -16.988747   17.774614    1 2548
ATOM O O   . LEU A 2 313 . 313 LEU A O   62.78285  ? -4.3537264    -16.07812    16.956564    1 2549
ATOM C CB  . LEU A 2 313 . 313 LEU A CB  63.283615 ? -6.7051563    -17.872686   18.299267    1 2550
ATOM C CG  . LEU A 2 313 . 313 LEU A CG  62.406685 ? -7.897895     -18.725332   17.843761    1 2551
ATOM C CD1 . LEU A 2 313 . 313 LEU A CD1 64.228    ? -9.0773945    -18.47208    18.77497     1 2552
ATOM C CD2 . LEU A 2 313 . 313 LEU A CD2 64.80975  ? -8.3330555    -18.39288    16.425287    1 2553
ATOM N N   . VAL A 2 314 . 314 VAL A N   75.57924  ? -3.6739874    -17.031399   18.84038     1 2554
ATOM C CA  . VAL A 2 314 . 314 VAL A CA  75.14013  ? -2.6399598    -16.032578   19.140095    1 2555
ATOM C C   . VAL A 2 314 . 314 VAL A C   75.574196 ? -1.4504563    -16.144701   18.191479    1 2556
ATOM O O   . VAL A 2 314 . 314 VAL A O   74.97312  ? -0.84588546   -15.130701   17.848671    1 2557
ATOM C CB  . VAL A 2 314 . 314 VAL A CB  74.36993  ? -2.210225     -16.176208   20.611996    1 2558
ATOM C CG1 . VAL A 2 314 . 314 VAL A CG1 73.42208  ? -3.3279192    -15.701729   21.54196     1 2559
ATOM C CG2 . VAL A 2 314 . 314 VAL A CG2 68.05787  ? -0.9575236    -15.375335   20.961792    1 2560
ATOM N N   . LEU A 2 315 . 315 LEU A N   67.16033  ? -1.1207818    -17.343357   17.753891    1 2561
ATOM C CA  . LEU A 2 315 . 315 LEU A CA  68.24172  ? 0.011076406   -17.587395   16.862852    1 2562
ATOM C C   . LEU A 2 315 . 315 LEU A C   68.9447   ? -0.28762358   -17.26776    15.399811    1 2563
ATOM O O   . LEU A 2 315 . 315 LEU A O   68.184944 ? 0.64237124    -16.94526    14.672865    1 2564
ATOM C CB  . LEU A 2 315 . 315 LEU A CB  69.681274 ? 0.46708745    -19.042692   17.01197     1 2565
ATOM C CG  . LEU A 2 315 . 315 LEU A CG  69.50826  ? 1.1320314     -19.360647   18.358345    1 2566
ATOM C CD1 . LEU A 2 315 . 315 LEU A CD1 69.15468  ? 1.371846      -20.864454   18.46177     1 2567
ATOM C CD2 . LEU A 2 315 . 315 LEU A CD2 70.46827  ? 2.464379      -18.644388   18.513355    1 2568
ATOM N N   . LEU A 2 316 . 316 LEU A N   71.42863  ? -1.5347464    -17.303389   14.97055     1 2569
ATOM C CA  . LEU A 2 316 . 316 LEU A CA  71.24543  ? -1.9017193    -17.038221   13.579764    1 2570
ATOM C C   . LEU A 2 316 . 316 LEU A C   70.51158  ? -1.358356     -15.700549   13.049662    1 2571
ATOM O O   . LEU A 2 316 . 316 LEU A O   70.63083  ? -0.653623     -15.727893   12.04081     1 2572
ATOM C CB  . LEU A 2 316 . 316 LEU A CB  70.93216  ? -3.4235675    -17.11601    13.382184    1 2573
ATOM C CG  . LEU A 2 316 . 316 LEU A CG  70.278206 ? -4.0540915    -18.506369   13.514999    1 2574
ATOM C CD1 . LEU A 2 316 . 316 LEU A CD1 71.47819  ? -5.567637     -18.39165    13.401523    1 2575
ATOM C CD2 . LEU A 2 316 . 316 LEU A CD2 71.34338  ? -3.572884     -19.462914   12.428638    1 2576
ATOM N N   . PRO A 2 317 . 317 PRO A N   75.694466 ? -1.625113     -14.548616   13.672966    1 2577
ATOM C CA  . PRO A 2 317 . 317 PRO A CA  75.49614  ? -1.1007216    -13.275778   13.180189    1 2578
ATOM C C   . PRO A 2 317 . 317 PRO A C   75.80215  ? 0.40471292    -13.137101   13.362024    1 2579
ATOM O O   . PRO A 2 317 . 317 PRO A O   75.192444 ? 1.0481813     -12.462338   12.573562    1 2580
ATOM C CB  . PRO A 2 317 . 317 PRO A CB  74.567955 ? -1.8708888    -12.204949   13.950682    1 2581
ATOM C CG  . PRO A 2 317 . 317 PRO A CG  72.17943  ? -2.2285533    -12.894012   15.258236    1 2582
ATOM C CD  . PRO A 2 317 . 317 PRO A CD  70.06141  ? -2.461539     -14.327184   14.836861    1 2583
ATOM N N   . LEU A 2 318 . 318 LEU A N   68.368805 ? 0.9820741     -13.782544   14.381693    1 2584
ATOM C CA  . LEU A 2 318 . 318 LEU A CA  66.82877  ? 2.4186373     -13.695772   14.639173    1 2585
ATOM C C   . LEU A 2 318 . 318 LEU A C   66.23522  ? 3.2465923     -14.416164   13.595922    1 2586
ATOM O O   . LEU A 2 318 . 318 LEU A O   65.76839  ? 4.3193083     -13.95076    13.244996    1 2587
ATOM C CB  . LEU A 2 318 . 318 LEU A CB  64.938805 ? 2.7308095     -14.294588   16.007748    1 2588
ATOM C CG  . LEU A 2 318 . 318 LEU A CG  64.437935 ? 4.2128997     -14.138804   16.387564    1 2589
ATOM C CD1 . LEU A 2 318 . 318 LEU A CD1 64.70303  ? 4.5878854     -15.039453   17.551445    1 2590
ATOM C CD2 . LEU A 2 318 . 318 LEU A CD2 68.09696  ? 4.570862      -12.697299   16.717556    1 2591
ATOM N N   . LEU A 2 319 . 319 LEU A N   68.87538  ? 2.7992313     -15.563158   13.158927    1 2592
ATOM C CA  . LEU A 2 319 . 319 LEU A CA  68.22681  ? 3.508975      -16.400143   12.201806    1 2593
ATOM C C   . LEU A 2 319 . 319 LEU A C   67.4968   ? 3.14234       -16.076178   10.754897    1 2594
ATOM O O   . LEU A 2 319 . 319 LEU A O   67.75138  ? 3.6395075     -16.728088   9.849167     1 2595
ATOM C CB  . LEU A 2 319 . 319 LEU A CB  68.14853  ? 3.2580929     -17.876436   12.539064    1 2596
ATOM C CG  . LEU A 2 319 . 319 LEU A CG  67.39738  ? 3.7252898     -18.32051    13.937212    1 2597
ATOM C CD1 . LEU A 2 319 . 319 LEU A CD1 69.00556  ? 3.4385622     -19.806894   14.119741    1 2598
ATOM C CD2 . LEU A 2 319 . 319 LEU A CD2 69.344864 ? 5.2248855     -18.10157    14.136916    1 2599
ATOM N N   . GLY A 2 320 . 320 GLY A N   77.4563   ? 2.2791512     -15.10059    10.535755    1 2600
ATOM C CA  . GLY A 2 320 . 320 GLY A CA  77.09894  ? 1.8130265     -14.726543   9.207222     1 2601
ATOM C C   . GLY A 2 320 . 320 GLY A C   77.41225  ? 0.85166276    -15.734874   8.577216     1 2602
ATOM O O   . GLY A 2 320 . 320 GLY A O   76.581215 ? 0.5440702     -15.623929   7.4013405    1 2603
ATOM N N   . ILE A 2 321 . 321 ILE A N   76.098015 ? 0.34052265    -16.681648   9.342666     1 2604
ATOM C CA  . ILE A 2 321 . 321 ILE A CA  71.559296 ? -0.5386875    -17.750168   8.829398     1 2605
ATOM C C   . ILE A 2 321 . 321 ILE A C   69.668015 ? -1.8349359    -17.193504   8.244631     1 2606
ATOM O O   . ILE A 2 321 . 321 ILE A O   65.258766 ? -2.4314945    -17.801363   7.3715935    1 2607
ATOM C CB  . ILE A 2 321 . 321 ILE A CB  61.721836 ? -0.8122475    -18.787537   9.93261      1 2608
ATOM C CG1 . ILE A 2 321 . 321 ILE A CG1 57.156574 ? 0.4710599     -19.378937   10.539027    1 2609
ATOM C CG2 . ILE A 2 321 . 321 ILE A CG2 55.04725  ? -1.7126911    -19.930971   9.435673     1 2610
ATOM C CD1 . ILE A 2 321 . 321 ILE A CD1 65.44298  ? 1.4362259     -20.025515   9.549778     1 2611
ATOM N N   . THR A 2 322 . 322 THR A N   66.18342  ? -2.231885     -15.993342   8.658102     1 2612
ATOM C CA  . THR A 2 322 . 322 THR A CA  66.1016   ? -3.3786547    -15.294695   8.06697      1 2613
ATOM C C   . THR A 2 322 . 322 THR A C   70.46415  ? -3.223878     -15.060548   6.568069     1 2614
ATOM O O   . THR A 2 322 . 322 THR A O   71.11499  ? -4.226001     -15.046279   5.871133     1 2615
ATOM C CB  . THR A 2 322 . 322 THR A CB  70.23803  ? -3.6092963    -13.955314   8.75305      1 2616
ATOM O OG1 . THR A 2 322 . 322 THR A OG1 69.74559  ? -2.417314     -13.206096   8.792544     1 2617
ATOM C CG2 . THR A 2 322 . 322 THR A CG2 69.78141  ? -4.068944     -14.143488   10.192441    1 2618
ATOM N N   . TYR A 2 323 . 323 TYR A N   70.01758  ? -2.006644     -14.927965   6.0622497    1 2619
ATOM C CA  . TYR A 2 323 . 323 TYR A CA  70.07508  ? -1.7515302    -14.824713   4.6216984    1 2620
ATOM C C   . TYR A 2 323 . 323 TYR A C   71.32424  ? -1.9930495    -16.131641   3.8718913    1 2621
ATOM O O   . TYR A 2 323 . 323 TYR A O   70.645164 ? -2.2183104    -16.102627   2.6682138    1 2622
ATOM C CB  . TYR A 2 323 . 323 TYR A CB  76.88568  ? -0.31932318   -14.368922   4.3825483    1 2623
ATOM C CG  . TYR A 2 323 . 323 TYR A CG  76.85216  ? -0.06881898   -12.922229   4.7284927    1 2624
ATOM C CD1 . TYR A 2 323 . 323 TYR A CD1 77.1551   ? -0.17633428   -11.945423   3.7233095    1 2625
ATOM C CD2 . TYR A 2 323 . 323 TYR A CD2 76.36914  ? 0.27153608    -12.549082   6.0340858    1 2626
ATOM C CE1 . TYR A 2 323 . 323 TYR A CE1 76.15943  ? 0.06802964    -10.598066   4.0185065    1 2627
ATOM C CE2 . TYR A 2 323 . 323 TYR A CE2 73.52947  ? 0.5103468     -11.201747   6.343943     1 2628
ATOM C CZ  . TYR A 2 323 . 323 TYR A CZ  72.37992  ? 0.4141422     -10.225381   5.334075     1 2629
ATOM O OH  . TYR A 2 323 . 323 TYR A OH  68.52714  ? 0.66325134    -8.907558    5.6253324    1 2630
ATOM N N   . MET A 2 324 . 324 MET A N   62.93476  ? -1.9580649    -17.26391    4.566233     1 2631
ATOM C CA  . MET A 2 324 . 324 MET A CA  64.40635  ? -2.3051286    -18.554602   3.9736085    1 2632
ATOM C C   . MET A 2 324 . 324 MET A C   62.684177 ? -3.8089259    -18.775772   3.9178288    1 2633
ATOM O O   . MET A 2 324 . 324 MET A O   67.93201  ? -4.266196     -19.609116   3.141517     1 2634
ATOM C CB  . MET A 2 324 . 324 MET A CB  68.92528  ? -1.6388152    -19.697762   4.7272334    1 2635
ATOM C CG  . MET A 2 324 . 324 MET A CG  68.97211  ? -0.121421784  -19.617481   4.6935616    1 2636
ATOM S SD  . MET A 2 324 . 324 MET A SD  71.66527  ? 0.6978606     -21.0515     5.4269357    1 2637
ATOM C CE  . MET A 2 324 . 324 MET A CE  72.02199  ? 0.3175842     -22.312824   4.186944     1 2638
ATOM N N   . LEU A 2 325 . 325 LEU A N   71.4784   ? -4.582489     -18.05192    4.716117     1 2639
ATOM C CA  . LEU A 2 325 . 325 LEU A CA  71.14289  ? -6.026119     -17.980736   4.533729     1 2640
ATOM C C   . LEU A 2 325 . 325 LEU A C   71.46755  ? -6.2765474    -17.239336   3.2225833    1 2641
ATOM O O   . LEU A 2 325 . 325 LEU A O   71.65432  ? -5.892894     -16.086432   3.0851297    1 2642
ATOM C CB  . LEU A 2 325 . 325 LEU A CB  71.206154 ? -6.682928     -17.264452   5.717168     1 2643
ATOM C CG  . LEU A 2 325 . 325 LEU A CG  72.000336 ? -6.4362183    -17.912672   7.089286     1 2644
ATOM C CD1 . LEU A 2 325 . 325 LEU A CD1 71.59431  ? -7.0519514    -17.051802   8.1870775    1 2645
ATOM C CD2 . LEU A 2 325 . 325 LEU A CD2 77.539696 ? -7.031798     -19.30885    7.184099     1 2646
ATOM N N   . PHE A 2 326 . 326 PHE A N   77.324066 ? -6.871269     -17.907257   2.2747416    1 2647
ATOM C CA  . PHE A 2 326 . 326 PHE A CA  77.55375  ? -7.027469     -17.398222   0.91105115   1 2648
ATOM C C   . PHE A 2 326 . 326 PHE A C   76.68393  ? -5.704986     -17.065842   0.20193024   1 2649
ATOM O O   . PHE A 2 326 . 326 PHE A O   76.66812  ? -5.644097     -16.15211    -0.602424    1 2650
ATOM C CB  . PHE A 2 326 . 326 PHE A CB  72.34526  ? -8.01347      -16.22869    0.8846726    1 2651
ATOM C CG  . PHE A 2 326 . 326 PHE A CG  71.77247  ? -9.320242     -16.483597   1.5739022    1 2652
ATOM C CD1 . PHE A 2 326 . 326 PHE A CD1 68.999084 ? -10.360661    -17.115084   0.880595     1 2653
ATOM C CD2 . PHE A 2 326 . 326 PHE A CD2 64.42006  ? -9.519905     -16.073744   2.8976433    1 2654
ATOM C CE1 . PHE A 2 326 . 326 PHE A CE1 66.79998  ? -11.585403    -17.325119   1.5062884    1 2655
ATOM C CE2 . PHE A 2 326 . 326 PHE A CE2 66.402695 ? -10.7480545   -16.282442   3.5216727    1 2656
ATOM C CZ  . PHE A 2 326 . 326 PHE A CZ  68.97295  ? -11.789108    -16.905464   2.8269496    1 2657
ATOM N N   . PHE A 2 327 . 327 PHE A N   69.44275  ? -4.6659946    -17.8345     0.46812186   1 2658
ATOM C CA  . PHE A 2 327 . 327 PHE A CA  69.12378  ? -3.3981204    -17.701021   -0.24048194  1 2659
ATOM C C   . PHE A 2 327 . 327 PHE A C   71.32636  ? -3.5608525    -17.879826   -1.7467974   1 2660
ATOM O O   . PHE A 2 327 . 327 PHE A O   72.00485  ? -2.9533186    -17.169342   -2.5304074   1 2661
ATOM C CB  . PHE A 2 327 . 327 PHE A CB  71.60668  ? -2.4214973    -18.74329    0.30131456   1 2662
ATOM C CG  . PHE A 2 327 . 327 PHE A CG  71.127426 ? -1.0744983    -18.689276   -0.37458706  1 2663
ATOM C CD1 . PHE A 2 327 . 327 PHE A CD1 71.15137  ? -0.15022565   -17.709322   0.012406324  1 2664
ATOM C CD2 . PHE A 2 327 . 327 PHE A CD2 71.52822  ? -0.75226164   -19.572918   -1.4209467   1 2665
ATOM C CE1 . PHE A 2 327 . 327 PHE A CE1 70.80516  ? 1.0831851     -17.606474   -0.63347995  1 2666
ATOM C CE2 . PHE A 2 327 . 327 PHE A CE2 71.790405 ? 0.4806077     -19.476982   -2.0741737   1 2667
ATOM C CZ  . PHE A 2 327 . 327 PHE A CZ  71.68324  ? 1.3956286     -18.492535   -1.6763039   1 2668
ATOM N N   . VAL A 2 328 . 328 VAL A N   76.16117  ? -4.4054866    -18.81222    -2.1274538   1 2669
ATOM C CA  . VAL A 2 328 . 328 VAL A CA  75.989494 ? -4.831867     -18.98242    -3.5087287   1 2670
ATOM C C   . VAL A 2 328 . 328 VAL A C   76.276436 ? -6.1270604    -18.211899   -3.6895232   1 2671
ATOM O O   . VAL A 2 328 . 328 VAL A O   75.52418  ? -7.080129     -18.424572   -2.9452434   1 2672
ATOM C CB  . VAL A 2 328 . 328 VAL A CB  75.145    ? -5.0057135    -20.464588   -3.8641052   1 2673
ATOM C CG1 . VAL A 2 328 . 328 VAL A CG1 71.19024  ? -3.718248     -21.24473    -3.6027622   1 2674
ATOM C CG2 . VAL A 2 328 . 328 VAL A CG2 69.24965  ? -5.3655434    -20.64157    -5.336567    1 2675
ATOM N N   . ASN A 2 329 . 329 ASN A N   67.29498  ? -6.152596     -17.31823    -4.646688    1 2676
ATOM C CA  . ASN A 2 329 . 329 ASN A CA  60.4505   ? -7.3727875    -16.626295   -5.014215    1 2677
ATOM C C   . ASN A 2 329 . 329 ASN A C   60.25524  ? -8.415557     -17.654634   -5.483636    1 2678
ATOM O O   . ASN A 2 329 . 329 ASN A O   58.188354 ? -8.0773735    -18.524061   -6.2841907   1 2679
ATOM C CB  . ASN A 2 329 . 329 ASN A CB  62.5917   ? -7.0227695    -15.588843   -6.0759134   1 2680
ATOM C CG  . ASN A 2 329 . 329 ASN A CG  64.07082  ? -8.181296     -14.672829   -6.3913565   1 2681
ATOM O OD1 . ASN A 2 329 . 329 ASN A OD1 64.1634   ? -9.2633295    -15.098252   -6.744839    1 2682
ATOM N ND2 . ASN A 2 329 . 329 ASN A ND2 68.51288  ? -7.992474     -13.387311   -6.276393    1 2683
ATOM N N   . PRO A 2 330 . 330 PRO A N   69.11398  ? -9.658906     -17.548967   -5.0243845   1 2684
ATOM C CA  . PRO A 2 330 . 330 PRO A CA  68.57598  ? -10.687579    -18.547232   -5.325985    1 2685
ATOM C C   . PRO A 2 330 . 330 PRO A C   68.235435 ? -11.118973    -18.610237   -6.7961483   1 2686
ATOM O O   . PRO A 2 330 . 330 PRO A O   68.15911  ? -11.895878    -19.486835   -7.1531653   1 2687
ATOM C CB  . PRO A 2 330 . 330 PRO A CB  68.44233  ? -11.851566    -18.184984   -4.4130173   1 2688
ATOM C CG  . PRO A 2 330 . 330 PRO A CG  67.72494  ? -11.668429    -16.69938    -4.157972    1 2689
ATOM C CD  . PRO A 2 330 . 330 PRO A CD  68.8138   ? -10.169786    -16.540884   -4.124165    1 2690
ATOM N N   . GLY A 2 331 . 331 GLY A N   69.17611  ? -10.625132    -17.739342   -7.6440945   1 2691
ATOM C CA  . GLY A 2 331 . 331 GLY A CA  77.902756 ? -10.869227    -17.751854   -9.080265    1 2692
ATOM C C   . GLY A 2 331 . 331 GLY A C   77.68852  ? -11.8568735   -16.687244   -9.527976    1 2693
ATOM O O   . GLY A 2 331 . 331 GLY A O   77.9497   ? -11.881135    -15.592362   -8.987653    1 2694
ATOM N N   . GLU A 2 332 . 332 GLU A N   77.35864  ? -12.644135    -16.984346   -10.537083   1 2695
ATOM C CA  . GLU A 2 332 . 332 GLU A CA  77.18709  ? -13.473679    -16.007116   -11.249323   1 2696
ATOM C C   . GLU A 2 332 . 332 GLU A C   74.597534 ? -14.860863    -15.763226   -10.638621   1 2697
ATOM O O   . GLU A 2 332 . 332 GLU A O   73.84748  ? -15.58162     -14.869278   -11.080259   1 2698
ATOM C CB  . GLU A 2 332 . 332 GLU A CB  70.665344 ? -13.608488    -16.42728    -12.715608   1 2699
ATOM C CG  . GLU A 2 332 . 332 GLU A CG  64.78742  ? -12.264672    -16.450409   -13.44018    1 2700
ATOM C CD  . GLU A 2 332 . 332 GLU A CD  66.61896  ? -12.382325    -16.824444   -14.918529   1 2701
ATOM O OE1 . GLU A 2 332 . 332 GLU A OE1 65.4145   ? -11.331659    -16.777584   -15.608401   1 2702
ATOM O OE2 . GLU A 2 332 . 332 GLU A OE2 69.9693   ? -13.4873705   -17.16332    -15.366622   1 2703
ATOM N N   . ASP A 2 333 . 333 ASP A N   71.06122  ? -15.235941    -16.520649   -9.641083    1 2704
ATOM C CA  . ASP A 2 333 . 333 ASP A CA  71.08028  ? -16.522558    -16.35568    -8.962143    1 2705
ATOM C C   . ASP A 2 333 . 333 ASP A C   73.220924 ? -16.56998     -15.019988   -8.207853    1 2706
ATOM O O   . ASP A 2 333 . 333 ASP A O   73.548386 ? -15.77869     -14.755551   -7.3011656   1 2707
ATOM C CB  . ASP A 2 333 . 333 ASP A CB  73.13836  ? -16.787226    -17.54454    -8.035917    1 2708
ATOM C CG  . ASP A 2 333 . 333 ASP A CG  72.88272  ? -18.052624    -17.421654   -7.177703    1 2709
ATOM O OD1 . ASP A 2 333 . 333 ASP A OD1 73.20206  ? -18.816685    -16.445934   -7.328752    1 2710
ATOM O OD2 . ASP A 2 333 . 333 ASP A OD2 73.48005  ? -18.225569    -18.288788   -6.295679    1 2711
ATOM N N   . ASP A 2 334 . 334 ASP A N   72.849335 ? -17.548815    -14.209393   -8.543701    1 2712
ATOM C CA  . ASP A 2 334 . 334 ASP A CA  73.43578  ? -17.751715    -12.874677   -7.992921    1 2713
ATOM C C   . ASP A 2 334 . 334 ASP A C   73.13532  ? -17.853088    -12.858006   -6.4728036   1 2714
ATOM O O   . ASP A 2 334 . 334 ASP A O   77.96262  ? -17.241386    -12.02465    -5.8055496   1 2715
ATOM C CB  . ASP A 2 334 . 334 ASP A CB  77.63006  ? -19.053257    -12.307582   -8.551944    1 2716
ATOM C CG  . ASP A 2 334 . 334 ASP A CG  77.87117  ? -19.02292     -12.002319   -10.037926   1 2717
ATOM O OD1 . ASP A 2 334 . 334 ASP A OD1 77.118996 ? -17.938229    -11.817874   -10.619366   1 2718
ATOM O OD2 . ASP A 2 334 . 334 ASP A OD2 77.16423  ? -20.130228    -11.816063   -10.605415   1 2719
ATOM N N   . LEU A 2 335 . 335 LEU A N   74.90028  ? -18.630651    -13.746836   -5.9114823   1 2720
ATOM C CA  . LEU A 2 335 . 335 LEU A CA  74.150505 ? -18.81105     -13.821793   -4.4673657   1 2721
ATOM C C   . LEU A 2 335 . 335 LEU A C   71.53844  ? -17.51495     -14.2162075  -3.7741413   1 2722
ATOM O O   . LEU A 2 335 . 335 LEU A O   65.845375 ? -17.145947    -13.621789   -2.7554479   1 2723
ATOM C CB  . LEU A 2 335 . 335 LEU A CB  67.51925  ? -19.941381    -14.805355   -4.1534653   1 2724
ATOM C CG  . LEU A 2 335 . 335 LEU A CG  66.83157  ? -20.25366     -14.941745   -2.657662    1 2725
ATOM C CD1 . LEU A 2 335 . 335 LEU A CD1 70.76499  ? -21.311937    -16.016094   -2.4436977   1 2726
ATOM C CD2 . LEU A 2 335 . 335 LEU A CD2 71.407936 ? -20.771952    -13.63679    -2.0574908   1 2727
ATOM N N   . SER A 2 336 . 336 SER A N   71.23907  ? -16.801779    -15.154728   -4.3447647   1 2728
ATOM C CA  . SER A 2 336 . 336 SER A CA  73.03791  ? -15.5198145   -15.614399   -3.8348956   1 2729
ATOM C C   . SER A 2 336 . 336 SER A C   73.519264 ? -14.469367    -14.515866   -3.9006665   1 2730
ATOM O O   . SER A 2 336 . 336 SER A O   73.11138  ? -13.736597    -14.319358   -2.9330711   1 2731
ATOM C CB  . SER A 2 336 . 336 SER A CB  72.805046 ? -15.0580635   -16.839094   -4.6055937   1 2732
ATOM O OG  . SER A 2 336 . 336 SER A OG  73.07547  ? -15.995578    -17.887701   -4.47346     1 2733
ATOM N N   . GLN A 2 337 . 337 GLN A N   73.35285  ? -14.443379    -13.7296295  -4.972851    1 2734
ATOM C CA  . GLN A 2 337 . 337 GLN A CA  72.66451  ? -13.554471    -12.569956   -5.114807    1 2735
ATOM C C   . GLN A 2 337 . 337 GLN A C   73.47684  ? -13.859278    -11.486747   -4.08652     1 2736
ATOM O O   . GLN A 2 337 . 337 GLN A O   73.287605 ? -12.945279    -10.989387   -3.4277182   1 2737
ATOM C CB  . GLN A 2 337 . 337 GLN A CB  80.02255  ? -13.670223    -11.980981   -6.5208006   1 2738
ATOM C CG  . GLN A 2 337 . 337 GLN A CG  79.63236  ? -12.98198     -12.829996   -7.5867367   1 2739
ATOM C CD  . GLN A 2 337 . 337 GLN A CD  79.747894 ? -11.4685      -12.93861    -7.390872    1 2740
ATOM O OE1 . GLN A 2 337 . 337 GLN A OE1 78.94858  ? -10.804035    -12.123197   -6.7839284   1 2741
ATOM N NE2 . GLN A 2 337 . 337 GLN A NE2 79.16277  ? -10.887108    -13.986503   -7.89608     1 2742
ATOM N N   . ILE A 2 338 . 338 ILE A N   76.603355 ? -15.121122    -11.148165   -3.8995252   1 2743
ATOM C CA  . ILE A 2 338 . 338 ILE A CA  71.61945  ? -15.541658    -10.16351    -2.8980484   1 2744
ATOM C C   . ILE A 2 338 . 338 ILE A C   71.136894 ? -15.125868    -10.617922   -1.4986311   1 2745
ATOM O O   . ILE A 2 338 . 338 ILE A O   70.456245 ? -14.532964    -9.8477      -0.7376058   1 2746
ATOM C CB  . ILE A 2 338 . 338 ILE A CB  72.26113  ? -17.056946    -9.925644    -3.015992    1 2747
ATOM C CG1 . ILE A 2 338 . 338 ILE A CG1 71.73078  ? -17.37023     -9.190533    -4.32988     1 2748
ATOM C CG2 . ILE A 2 338 . 338 ILE A CG2 73.46012  ? -17.587917    -9.124775    -1.81512     1 2749
ATOM C CD1 . ILE A 2 338 . 338 ILE A CD1 73.83946  ? -18.861639    -9.251257    -4.7184043   1 2750
ATOM N N   . MET A 2 339 . 339 MET A N   73.44148  ? -15.378652    -11.866478   -1.16813     1 2751
ATOM C CA  . MET A 2 339 . 339 MET A CA  75.69106  ? -14.965199    -12.426739   0.11271064   1 2752
ATOM C C   . MET A 2 339 . 339 MET A C   76.33599  ? -13.452317    -12.402838   0.28196672   1 2753
ATOM O O   . MET A 2 339 . 339 MET A O   76.06816  ? -12.975643    -12.001088   1.3399662    1 2754
ATOM C CB  . MET A 2 339 . 339 MET A CB  75.51405  ? -15.490131    -13.846637   0.2857344    1 2755
ATOM C CG  . MET A 2 339 . 339 MET A CG  75.67475  ? -16.987198    -13.861947   0.566265     1 2756
ATOM S SD  . MET A 2 339 . 339 MET A SD  75.95931  ? -17.646996    -15.486792   1.0116494    1 2757
ATOM C CE  . MET A 2 339 . 339 MET A CE  75.497925 ? -16.936195    -15.697376   2.6571646    1 2758
ATOM N N   . PHE A 2 340 . 340 PHE A N   76.35222  ? -12.723557    -12.767209   -0.75177974  1 2759
ATOM C CA  . PHE A 2 340 . 340 PHE A CA  75.644005 ? -11.263137    -12.730979   -0.75945574  1 2760
ATOM C C   . PHE A 2 340 . 340 PHE A C   77.44854  ? -10.732452    -11.325509   -0.46660835  1 2761
ATOM O O   . PHE A 2 340 . 340 PHE A O   77.07216  ? -9.8963375    -11.161012   0.42565116   1 2762
ATOM C CB  . PHE A 2 340 . 340 PHE A CB  77.253746 ? -10.7618      -13.242562   -2.1091766   1 2763
ATOM C CG  . PHE A 2 340 . 340 PHE A CG  76.364815 ? -9.264643     -13.149813   -2.28217     1 2764
ATOM C CD1 . PHE A 2 340 . 340 PHE A CD1 76.099525 ? -8.441214     -14.1950445  -1.8506101   1 2765
ATOM C CD2 . PHE A 2 340 . 340 PHE A CD2 72.638176 ? -8.68293      -12.008838   -2.8669815   1 2766
ATOM C CE1 . PHE A 2 340 . 340 PHE A CE1 69.465    ? -7.048198     -14.108633   -1.9932237   1 2767
ATOM C CE2 . PHE A 2 340 . 340 PHE A CE2 66.71157  ? -7.296022     -11.911999   -3.0119631   1 2768
ATOM C CZ  . PHE A 2 340 . 340 PHE A CZ  63.786064 ? -6.478931     -12.963779   -2.5760722   1 2769
ATOM N N   . ILE A 2 341 . 341 ILE A N   65.5904   ? -11.262214    -10.307867   -1.1576229   1 2770
ATOM C CA  . ILE A 2 341 . 341 ILE A CA  64.526115 ? -10.854813    -8.911526    -0.9809948   1 2771
ATOM C C   . ILE A 2 341 . 341 ILE A C   64.23844  ? -11.123031    -8.44436     0.44726986   1 2772
ATOM O O   . ILE A 2 341 . 341 ILE A O   64.374306 ? -10.218998    -7.932621    1.1077957    1 2773
ATOM C CB  . ILE A 2 341 . 341 ILE A CB  64.27553  ? -11.557631    -8.0247965   -2.0338812   1 2774
ATOM C CG1 . ILE A 2 341 . 341 ILE A CG1 68.40151  ? -11.034873    -8.332467    -3.447161    1 2775
ATOM C CG2 . ILE A 2 341 . 341 ILE A CG2 69.42383  ? -11.358824    -6.5281596   -1.7227503   1 2776
ATOM C CD1 . ILE A 2 341 . 341 ILE A CD1 68.831    ? -11.968013    -7.8180947   -4.5598235   1 2777
ATOM N N   . TYR A 2 342 . 342 TYR A N   67.71188  ? -12.327162    -8.631278    0.9575948    1 2778
ATOM C CA  . TYR A 2 342 . 342 TYR A CA  68.146774 ? -12.681012    -8.145617    2.2918313    1 2779
ATOM C C   . TYR A 2 342 . 342 TYR A C   68.45613  ? -11.940085    -8.865965    3.4077804    1 2780
ATOM O O   . TYR A 2 342 . 342 TYR A O   67.815605 ? -11.417527    -8.203595    4.306519     1 2781
ATOM C CB  . TYR A 2 342 . 342 TYR A CB  69.59792  ? -14.188253    -8.260421    2.504124     1 2782
ATOM C CG  . TYR A 2 342 . 342 TYR A CG  70.283646 ? -14.999811    -7.2208376   1.7525574    1 2783
ATOM C CD1 . TYR A 2 342 . 342 TYR A CD1 77.244446 ? -14.708567    -5.8518267   1.9075773    1 2784
ATOM C CD2 . TYR A 2 342 . 342 TYR A CD2 76.851944 ? -16.082315    -7.6070824   0.94831955   1 2785
ATOM C CE1 . TYR A 2 342 . 342 TYR A CE1 77.20999  ? -15.473701    -4.884394    1.2462882    1 2786
ATOM C CE2 . TYR A 2 342 . 342 TYR A CE2 75.84877  ? -16.860886    -6.647769    0.28739867   1 2787
ATOM C CZ  . TYR A 2 342 . 342 TYR A CZ  75.8717   ? -16.556757    -5.285943    0.43332008   1 2788
ATOM O OH  . TYR A 2 342 . 342 TYR A OH  71.73368  ? -17.320896    -4.335921    -0.20019206  1 2789
ATOM N N   . PHE A 2 343 . 343 PHE A N   68.62856  ? -11.860844    -10.176171   3.3401291    1 2790
ATOM C CA  . PHE A 2 343 . 343 PHE A CA  66.37268  ? -11.156626    -10.939873   4.3638024    1 2791
ATOM C C   . PHE A 2 343 . 343 PHE A C   59.501743 ? -9.678229     -10.597847   4.406198     1 2792
ATOM O O   . PHE A 2 343 . 343 PHE A O   59.73262  ? -9.1579075    -10.310619   5.4806957    1 2793
ATOM C CB  . PHE A 2 343 . 343 PHE A CB  58.327995 ? -11.349244    -12.447268   4.1573462    1 2794
ATOM C CG  . PHE A 2 343 . 343 PHE A CG  63.971687 ? -12.315446    -13.045608   5.139669     1 2795
ATOM C CD1 . PHE A 2 343 . 343 PHE A CD1 65.00184  ? -13.695479    -13.0252075  4.9070444    1 2796
ATOM C CD2 . PHE A 2 343 . 343 PHE A CD2 65.058365 ? -11.822931    -13.633296   6.31906      1 2797
ATOM C CE1 . PHE A 2 343 . 343 PHE A CE1 69.22922  ? -14.576192    -13.59154    5.8375688    1 2798
ATOM C CE2 . PHE A 2 343 . 343 PHE A CE2 69.987274 ? -12.6984      -14.19918    7.2458973    1 2799
ATOM C CZ  . PHE A 2 343 . 343 PHE A CZ  69.40944  ? -14.076632    -14.181851   7.00665      1 2800
ATOM N N   . ASN A 2 344 . 344 ASN A N   68.82708  ? -9.024067     -10.582428   3.2667172    1 2801
ATOM C CA  . ASN A 2 344 . 344 ASN A CA  68.94723  ? -7.6079245    -10.24826    3.2265213    1 2802
ATOM C C   . ASN A 2 344 . 344 ASN A C   69.26927  ? -7.355036     -8.789125    3.5937393    1 2803
ATOM O O   . ASN A 2 344 . 344 ASN A O   68.76566  ? -6.4265957    -8.526256    4.352031     1 2804
ATOM C CB  . ASN A 2 344 . 344 ASN A CB  70.023384 ? -7.0169907    -10.600734   1.8662053    1 2805
ATOM C CG  . ASN A 2 344 . 344 ASN A CG  70.0397   ? -6.774282     -12.083982   1.7517797    1 2806
ATOM O OD1 . ASN A 2 344 . 344 ASN A OD1 78.340294 ? -5.875785     -12.628577   2.3722215    1 2807
ATOM N ND2 . ASN A 2 344 . 344 ASN A ND2 77.98466  ? -7.5803776    -12.763969   0.9821741    1 2808
ATOM N N   . SER A 2 345 . 345 SER A N   78.28052  ? -8.200003     -7.8531694   3.1517966    1 2809
ATOM C CA  . SER A 2 345 . 345 SER A CA  77.5166   ? -8.082809     -6.4468956   3.552253     1 2810
ATOM C C   . SER A 2 345 . 345 SER A C   77.60558  ? -8.168696     -6.293413    5.060983     1 2811
ATOM O O   . SER A 2 345 . 345 SER A O   74.023605 ? -7.313573     -5.6505003   5.6643534    1 2812
ATOM C CB  . SER A 2 345 . 345 SER A CB  73.710526 ? -9.163471     -5.5944943   2.89639      1 2813
ATOM O OG  . SER A 2 345 . 345 SER A OG  71.26675  ? -8.938046     -5.5413055   1.5074182    1 2814
ATOM N N   . PHE A 2 346 . 346 PHE A N   67.28196  ? -9.135439     -6.937796    5.6789737    1 2815
ATOM C CA  . PHE A 2 346 . 346 PHE A CA  70.49183  ? -9.275369     -6.9099913   7.129292     1 2816
ATOM C C   . PHE A 2 346 . 346 PHE A C   70.05603  ? -8.084242     -7.55385     7.841257     1 2817
ATOM O O   . PHE A 2 346 . 346 PHE A O   72.313614 ? -7.4492893    -6.915176    8.677317     1 2818
ATOM C CB  . PHE A 2 346 . 346 PHE A CB  72.59978  ? -10.59161     -7.582595    7.5287848    1 2819
ATOM C CG  . PHE A 2 346 . 346 PHE A CG  72.25218  ? -10.79989     -7.6321807   9.027517     1 2820
ATOM C CD1 . PHE A 2 346 . 346 PHE A CD1 74.07412  ? -11.249668    -6.4945755   9.713413     1 2821
ATOM C CD2 . PHE A 2 346 . 346 PHE A CD2 74.62154  ? -10.498772    -8.801519    9.750239     1 2822
ATOM C CE1 . PHE A 2 346 . 346 PHE A CE1 74.38956  ? -11.400563    -6.5138164   11.109261    1 2823
ATOM C CE2 . PHE A 2 346 . 346 PHE A CE2 73.89195  ? -10.644128    -8.827405    11.143658    1 2824
ATOM C CZ  . PHE A 2 346 . 346 PHE A CZ  74.09939  ? -11.098727    -7.686047    11.82765     1 2825
ATOM N N   . LEU A 2 347 . 347 LEU A N   74.49701  ? -7.742288     -8.771285    7.4827833    1 2826
ATOM C CA  . LEU A 2 347 . 347 LEU A CA  74.0266   ? -6.67935      -9.519936    8.153591     1 2827
ATOM C C   . LEU A 2 347 . 347 LEU A C   74.74854  ? -5.3185263    -8.849766    8.01817      1 2828
ATOM O O   . LEU A 2 347 . 347 LEU A O   74.41622  ? -4.589823     -8.767852    9.002846     1 2829
ATOM C CB  . LEU A 2 347 . 347 LEU A CB  79.95136  ? -6.6224847    -10.94934    7.5927706    1 2830
ATOM C CG  . LEU A 2 347 . 347 LEU A CG  79.68629  ? -7.803638     -11.847759   7.992693     1 2831
ATOM C CD1 . LEU A 2 347 . 347 LEU A CD1 79.91367  ? -7.703386     -13.173162   7.244098     1 2832
ATOM C CD2 . LEU A 2 347 . 347 LEU A CD2 79.50011  ? -7.808943     -12.148888   9.493738     1 2833
ATOM N N   . GLN A 2 348 . 348 GLN A N   79.35089  ? -4.9927754    -8.3396015   6.842855     1 2834
ATOM C CA  . GLN A 2 348 . 348 GLN A CA  77.85146  ? -3.6997607    -7.6964045   6.5953503    1 2835
ATOM C C   . GLN A 2 348 . 348 GLN A C   73.56323  ? -3.6025102    -6.3189106   7.232496     1 2836
ATOM O O   . GLN A 2 348 . 348 GLN A O   73.3001   ? -2.6047685    -6.017038    7.894952     1 2837
ATOM C CB  . GLN A 2 348 . 348 GLN A CB  74.003204 ? -3.4306407    -7.6074667   5.0917373    1 2838
ATOM C CG  . GLN A 2 348 . 348 GLN A CG  74.83838  ? -3.2651548    -8.989785    4.446398     1 2839
ATOM C CD  . GLN A 2 348 . 348 GLN A CD  74.9643   ? -2.9059687    -8.893385    2.9641087    1 2840
ATOM O OE1 . GLN A 2 348 . 348 GLN A OE1 75.62313  ? -2.4245255    -7.8932548   2.488458     1 2841
ATOM N NE2 . GLN A 2 348 . 348 GLN A NE2 75.82165  ? -3.1292582    -9.947103    2.2191753    1 2842
ATOM N N   . SER A 2 349 . 349 SER A N   75.53784  ? -4.6323776    -5.476949    7.081573     1 2843
ATOM C CA  . SER A 2 349 . 349 SER A CA  77.2977   ? -4.600329     -4.1226482   7.634091     1 2844
ATOM C C   . SER A 2 349 . 349 SER A C   77.77052  ? -4.6464224    -4.1064873   9.16159      1 2845
ATOM O O   . SER A 2 349 . 349 SER A O   77.3798   ? -3.9457023    -3.30869     9.788522     1 2846
ATOM C CB  . SER A 2 349 . 349 SER A CB  77.100494 ? -5.713547     -3.2680454   7.03475      1 2847
ATOM O OG  . SER A 2 349 . 349 SER A OG  77.026764 ? -6.9892364    -3.7524917   7.3724456    1 2848
ATOM N N   . PHE A 2 350 . 350 PHE A N   77.28311  ? -5.3753414    -5.014516    9.77979      1 2849
ATOM C CA  . PHE A 2 350 . 350 PHE A CA  76.73431  ? -5.455695     -5.1355195   11.235624    1 2850
ATOM C C   . PHE A 2 350 . 350 PHE A C   77.4086   ? -4.397553     -6.054204    11.847228    1 2851
ATOM O O   . PHE A 2 350 . 350 PHE A O   77.10657  ? -4.3254666    -6.1561995   13.071369    1 2852
ATOM C CB  . PHE A 2 350 . 350 PHE A CB  78.17056  ? -6.864709     -5.54699     11.654504    1 2853
ATOM C CG  . PHE A 2 350 . 350 PHE A CG  78.08615  ? -7.883797     -4.4304075   11.570463    1 2854
ATOM C CD1 . PHE A 2 350 . 350 PHE A CD1 78.23669  ? -8.104371     -3.5856068   12.67474     1 2855
ATOM C CD2 . PHE A 2 350 . 350 PHE A CD2 77.48894  ? -8.628675     -4.235063    10.400526    1 2856
ATOM C CE1 . PHE A 2 350 . 350 PHE A CE1 77.499626 ? -9.065739     -2.5654533   12.604114    1 2857
ATOM C CE2 . PHE A 2 350 . 350 PHE A CE2 74.63681  ? -9.58842      -3.2123725   10.320916    1 2858
ATOM C CZ  . PHE A 2 350 . 350 PHE A CZ  74.23659  ? -9.812277     -2.375794    11.425001    1 2859
ATOM N N   . GLN A 2 351 . 351 GLN A N   72.21983  ? -3.5532074    -6.686985    11.065807    1 2860
ATOM C CA  . GLN A 2 351 . 351 GLN A CA  69.21821  ? -2.5401826    -7.6170645   11.579618    1 2861
ATOM C C   . GLN A 2 351 . 351 GLN A C   70.83189  ? -1.6301609    -6.955375    12.617124    1 2862
ATOM O O   . GLN A 2 351 . 351 GLN A O   70.64035  ? -1.4051709    -7.513279    13.693092    1 2863
ATOM C CB  . GLN A 2 351 . 351 GLN A CB  71.7818   ? -1.718298     -8.172528    10.413779    1 2864
ATOM C CG  . GLN A 2 351 . 351 GLN A CG  72.42361  ? -0.7739105    -9.290461    10.855483    1 2865
ATOM C CD  . GLN A 2 351 . 351 GLN A CD  72.05906  ? 0.093554616   -9.817217    9.714137     1 2866
ATOM O OE1 . GLN A 2 351 . 351 GLN A OE1 74.079155 ? 0.23337027    -9.196678    8.677748     1 2867
ATOM N NE2 . GLN A 2 351 . 351 GLN A NE2 74.66244  ? 0.70682657    -10.951439   9.884803     1 2868
ATOM N N   . GLY A 2 352 . 352 GLY A N   74.50182  ? -1.1749408    -5.7412996   12.335617    1 2869
ATOM C CA  . GLY A 2 352 . 352 GLY A CA  73.99703  ? -0.34432012   -4.991965    13.268543    1 2870
ATOM C C   . GLY A 2 352 . 352 GLY A C   74.104324 ? -1.0448372    -4.673666    14.589805    1 2871
ATOM O O   . GLY A 2 352 . 352 GLY A O   74.34218  ? -0.4222711    -4.705238    15.655401    1 2872
ATOM N N   . PHE A 2 353 . 353 PHE A N   74.07375  ? -2.348004     -4.431313    14.537267    1 2873
ATOM C CA  . PHE A 2 353 . 353 PHE A CA  74.91256  ? -3.1568325    -4.2552      15.734915    1 2874
ATOM C C   . PHE A 2 353 . 353 PHE A C   74.59932  ? -3.209754     -5.5355825   16.562185    1 2875
ATOM O O   . PHE A 2 353 . 353 PHE A O   79.021904 ? -2.9132662    -5.496656    17.758871    1 2876
ATOM C CB  . PHE A 2 353 . 353 PHE A CB  78.641785 ? -4.5625896    -3.7848108   15.345972    1 2877
ATOM C CG  . PHE A 2 353 . 353 PHE A CG  78.84689  ? -5.542231     -3.7741613   16.5013      1 2878
ATOM C CD1 . PHE A 2 353 . 353 PHE A CD1 78.29798  ? -5.4712453    -2.7614734   17.469524    1 2879
ATOM C CD2 . PHE A 2 353 . 353 PHE A CD2 78.16038  ? -6.507476     -4.7890744   16.616905    1 2880
ATOM C CE1 . PHE A 2 353 . 353 PHE A CE1 75.90161  ? -6.3660293    -2.7528455   18.549763    1 2881
ATOM C CE2 . PHE A 2 353 . 353 PHE A CE2 75.06875  ? -7.4064765    -4.7825713   17.694202    1 2882
ATOM C CZ  . PHE A 2 353 . 353 PHE A CZ  72.55798  ? -7.3383675    -3.7649333   18.659912    1 2883
ATOM N N   . PHE A 2 354 . 354 PHE A N   67.20517  ? -3.490442     -6.6674457   15.93486     1 2884
ATOM C CA  . PHE A 2 354 . 354 PHE A CA  68.92878  ? -3.5319781    -7.949327    16.637033    1 2885
ATOM C C   . PHE A 2 354 . 354 PHE A C   68.28639  ? -2.1806722    -8.319367    17.239975    1 2886
ATOM O O   . PHE A 2 354 . 354 PHE A O   72.20687  ? -2.1232297    -8.71013     18.404987    1 2887
ATOM C CB  . PHE A 2 354 . 354 PHE A CB  73.20474  ? -4.0271664    -9.047233    15.694954    1 2888
ATOM C CG  . PHE A 2 354 . 354 PHE A CG  73.06283  ? -5.460357     -8.877224    15.230892    1 2889
ATOM C CD1 . PHE A 2 354 . 354 PHE A CD1 74.98246  ? -6.4985814    -8.760638    16.16863     1 2890
ATOM C CD2 . PHE A 2 354 . 354 PHE A CD2 75.33058  ? -5.7654905    -8.866997    13.860494    1 2891
ATOM C CE1 . PHE A 2 354 . 354 PHE A CE1 74.90935  ? -7.8278823    -8.611171    15.744755    1 2892
ATOM C CE2 . PHE A 2 354 . 354 PHE A CE2 74.60245  ? -7.089803     -8.723018    13.428411    1 2893
ATOM C CZ  . PHE A 2 354 . 354 PHE A CZ  74.910446 ? -8.122813     -8.592133    14.370464    1 2894
ATOM N N   . VAL A 2 355 . 355 VAL A N   75.07608  ? -1.1096076    -8.12214     16.488699    1 2895
ATOM C CA  . VAL A 2 355 . 355 VAL A CA  74.66627  ? 0.2564317     -8.317551    16.98598     1 2896
ATOM C C   . VAL A 2 355 . 355 VAL A C   75.34854  ? 0.5150591     -7.44534     18.21416     1 2897
ATOM O O   . VAL A 2 355 . 355 VAL A O   74.911156 ? 0.9672503     -7.94994     19.242298    1 2898
ATOM C CB  . VAL A 2 355 . 355 VAL A CB  79.14217  ? 1.2725248     -8.052244    15.860847    1 2899
ATOM C CG1 . VAL A 2 355 . 355 VAL A CG1 78.91036  ? 1.2102276     -9.171515    14.815183    1 2900
ATOM C CG2 . VAL A 2 355 . 355 VAL A CG2 79.06098  ? 2.71862       -7.977206    16.360235    1 2901
ATOM N N   . SER A 2 356 . 356 SER A N   78.21805  ? 0.15993984    -6.1654086   18.16861     1 2902
ATOM C CA  . SER A 2 356 . 356 SER A CA  78.26061  ? 0.3238068     -5.2613225   19.312075    1 2903
ATOM C C   . SER A 2 356 . 356 SER A C   73.49506  ? -0.4800506    -5.6983953   20.529882    1 2904
ATOM O O   . SER A 2 356 . 356 SER A O   74.268005 ? 0.030845035   -5.685431    21.649952    1 2905
ATOM C CB  . SER A 2 356 . 356 SER A CB  72.75611  ? -0.103346854  -3.84651     18.939878    1 2906
ATOM O OG  . SER A 2 356 . 356 SER A OG  69.30258  ? 0.6842943     -3.3768222   17.874973    1 2907
ATOM N N   . VAL A 2 357 . 357 VAL A N   71.32537  ? -1.713233     -6.112232    20.302391    1 2908
ATOM C CA  . VAL A 2 357 . 357 VAL A CA  70.959236 ? -2.5923212    -6.5800796   21.370506    1 2909
ATOM C C   . VAL A 2 357 . 357 VAL A C   72.58462  ? -2.0253787    -7.8251243   22.041218    1 2910
ATOM O O   . VAL A 2 357 . 357 VAL A O   73.05529  ? -1.8937628    -7.851033    23.26507     1 2911
ATOM C CB  . VAL A 2 357 . 357 VAL A CB  72.61215  ? -4.018784     -6.806407    20.839762    1 2912
ATOM C CG1 . VAL A 2 357 . 357 VAL A CG1 74.52105  ? -4.691816     -5.4674306   20.560535    1 2913
ATOM C CG2 . VAL A 2 357 . 357 VAL A CG2 75.07688  ? -4.902134     -7.560601    21.82977     1 2914
ATOM N N   . PHE A 2 358 . 358 PHE A N   74.81426  ? -1.6495639    -8.8309765   21.26753     1 2915
ATOM C CA  . PHE A 2 358 . 358 PHE A CA  74.23816  ? -1.2036692    -10.102921   21.830124    1 2916
ATOM C C   . PHE A 2 358 . 358 PHE A C   74.47575  ? 0.21017388    -10.061272   22.403177    1 2917
ATOM O O   . PHE A 2 358 . 358 PHE A O   74.98264  ? 0.45085117    -10.616785   23.476662    1 2918
ATOM C CB  . PHE A 2 358 . 358 PHE A CB  74.571724 ? -1.3463151    -11.203335   20.782032    1 2919
ATOM C CG  . PHE A 2 358 . 358 PHE A CG  75.37086  ? -2.7802103    -11.529134   20.405771    1 2920
ATOM C CD1 . PHE A 2 358 . 358 PHE A CD1 74.902534 ? -3.729705     -11.813554   21.400307    1 2921
ATOM C CD2 . PHE A 2 358 . 358 PHE A CD2 79.11716  ? -3.1720684    -11.5728655  19.054861    1 2922
ATOM C CE1 . PHE A 2 358 . 358 PHE A CE1 78.82391  ? -5.050655     -12.117307   21.050573    1 2923
ATOM C CE2 . PHE A 2 358 . 358 PHE A CE2 79.08157  ? -4.4899893    -11.885908   18.70066     1 2924
ATOM C CZ  . PHE A 2 358 . 358 PHE A CZ  78.32479  ? -5.4313235    -12.154555   19.697186    1 2925
ATOM N N   . TYR A 2 359 . 359 TYR A N   78.15789  ? 1.1261657     -9.393377    21.741589    1 2926
ATOM C CA  . TYR A 2 359 . 359 TYR A CA  74.448135 ? 2.5300956     -9.41135     22.137068    1 2927
ATOM C C   . TYR A 2 359 . 359 TYR A C   73.24443  ? 2.943414      -8.266995    23.04902     1 2928
ATOM O O   . TYR A 2 359 . 359 TYR A O   70.26393  ? 3.9644744     -8.378123    23.723366    1 2929
ATOM C CB  . TYR A 2 359 . 359 TYR A CB  64.15016  ? 3.4304326     -9.480149    20.910912    1 2930
ATOM C CG  . TYR A 2 359 . 359 TYR A CG  64.79739  ? 3.2462738     -10.792482   20.205364    1 2931
ATOM C CD1 . TYR A 2 359 . 359 TYR A CD1 63.728535 ? 3.7465239     -11.964999   20.797045    1 2932
ATOM C CD2 . TYR A 2 359 . 359 TYR A CD2 69.265976 ? 2.408646      -10.868642   19.07788     1 2933
ATOM C CE1 . TYR A 2 359 . 359 TYR A CE1 69.9362   ? 3.3579743     -13.207593   20.307081    1 2934
ATOM C CE2 . TYR A 2 359 . 359 TYR A CE2 69.674194 ? 2.0184577     -12.109632   18.585901    1 2935
ATOM C CZ  . TYR A 2 359 . 359 TYR A CZ  72.55491  ? 2.470968      -13.274063   19.213497    1 2936
ATOM O OH  . TYR A 2 359 . 359 TYR A OH  73.1664   ? 2.0299847     -14.475762   18.78076     1 2937
ATOM N N   . CYS A 2 360 . 360 CYS A N   72.596245 ? 2.146591      -7.222938    23.128767    1 2938
ATOM C CA  . CYS A 2 360 . 360 CYS A CA  72.12307  ? 2.4249558     -6.1261377   24.035505    1 2939
ATOM C C   . CYS A 2 360 . 360 CYS A C   72.38407  ? 1.3386832     -5.972721    25.097197    1 2940
ATOM O O   . CYS A 2 360 . 360 CYS A O   72.759834 ? 1.5846478     -6.246687    26.269476    1 2941
ATOM C CB  . CYS A 2 360 . 360 CYS A CB  72.245476 ? 2.6860344     -4.8493977   23.238758    1 2942
ATOM S SG  . CYS A 2 360 . 360 CYS A SG  73.383156 ? 3.2262053     -3.5131602   24.317112    1 2943
ATOM N N   . PHE A 2 361 . 361 PHE A N   73.17238  ? 0.13180256    -5.6037374   24.719656    1 2944
ATOM C CA  . PHE A 2 361 . 361 PHE A CA  79.20346  ? -0.8793042    -5.191118    25.69654     1 2945
ATOM C C   . PHE A 2 361 . 361 PHE A C   78.78316  ? -1.4125588    -6.330766    26.564806    1 2946
ATOM O O   . PHE A 2 361 . 361 PHE A O   79.08258  ? -1.7433232    -6.1103997   27.728785    1 2947
ATOM C CB  . PHE A 2 361 . 361 PHE A CB  78.26356  ? -2.0233834    -4.478378    24.978819    1 2948
ATOM C CG  . PHE A 2 361 . 361 PHE A CG  78.083015 ? -1.5952779    -3.3238056   24.092148    1 2949
ATOM C CD1 . PHE A 2 361 . 361 PHE A CD1 73.68704  ? -0.6979986    -2.3558493   24.562256    1 2950
ATOM C CD2 . PHE A 2 361 . 361 PHE A CD2 72.98378  ? -2.0980842    -3.2231646   22.787733    1 2951
ATOM C CE1 . PHE A 2 361 . 361 PHE A CE1 70.00841  ? -0.28433013   -1.3029816   23.729424    1 2952
ATOM C CE2 . PHE A 2 361 . 361 PHE A CE2 65.584335 ? -1.6951187    -2.1691158   21.948935    1 2953
ATOM C CZ  . PHE A 2 361 . 361 PHE A CZ  67.234146 ? -0.7843654    -1.2088792   22.418121    1 2954
ATOM N N   . PHE A 2 362 . 362 PHE A N   67.1504   ? -1.4865164    -7.5392985   26.03053     1 2955
ATOM C CA  . PHE A 2 362 . 362 PHE A CA  70.38318  ? -1.886797     -8.734058    26.777996    1 2956
ATOM C C   . PHE A 2 362 . 362 PHE A C   71.08171  ? -0.71795946   -9.535784    27.332058    1 2957
ATOM O O   . PHE A 2 362 . 362 PHE A O   70.94816  ? -0.9359697    -10.471554   28.09848     1 2958
ATOM C CB  . PHE A 2 362 . 362 PHE A CB  74.02885  ? -2.821291     -9.5967865   25.932745    1 2959
ATOM C CG  . PHE A 2 362 . 362 PHE A CG  74.41677  ? -4.198302     -9.014503    25.65724     1 2960
ATOM C CD1 . PHE A 2 362 . 362 PHE A CD1 73.93295  ? -4.7228327    -7.94925     26.403471    1 2961
ATOM C CD2 . PHE A 2 362 . 362 PHE A CD2 73.62348  ? -4.998616     -9.604244    24.660692    1 2962
ATOM C CE1 . PHE A 2 362 . 362 PHE A CE1 73.80736  ? -6.0114675    -7.461859    26.153221    1 2963
ATOM C CE2 . PHE A 2 362 . 362 PHE A CE2 74.026886 ? -6.293367     -9.119845    24.406498    1 2964
ATOM C CZ  . PHE A 2 362 . 362 PHE A CZ  73.73871  ? -6.8004856    -8.047491    25.155252    1 2965
ATOM N N   . ASN A 2 363 . 363 ASN A N   74.423    ? 0.5036636     -9.155302    27.01793     1 2966
ATOM C CA  . ASN A 2 363 . 363 ASN A CA  74.183945 ? 1.682844      -9.813775    27.543379    1 2967
ATOM C C   . ASN A 2 363 . 363 ASN A C   78.64613  ? 1.7788259     -9.59792     29.060776    1 2968
ATOM O O   . ASN A 2 363 . 363 ASN A O   78.4882   ? 1.8557123     -8.473708    29.553404    1 2969
ATOM C CB  . ASN A 2 363 . 363 ASN A CB  78.71108  ? 2.9088655     -9.318409    26.764328    1 2970
ATOM C CG  . ASN A 2 363 . 363 ASN A CG  78.0892   ? 4.186976      -10.040229   27.128757    1 2971
ATOM O OD1 . ASN A 2 363 . 363 ASN A OD1 77.940544 ? 4.3605967     -10.536449   28.226074    1 2972
ATOM N ND2 . ASN A 2 363 . 363 ASN A ND2 73.83686  ? 5.1364627     -10.104153   26.218231    1 2973
ATOM N N   . GLY A 2 364 . 364 GLY A N   73.52975  ? 1.7978379     -10.695918   29.79243     1 2974
ATOM C CA  . GLY A 2 364 . 364 GLY A CA  71.48681  ? 1.8701179     -10.675005   31.249804    1 2975
ATOM C C   . GLY A 2 364 . 364 GLY A C   67.048645 ? 3.1295388     -9.997955    31.784082    1 2976
ATOM O O   . GLY A 2 364 . 364 GLY A O   68.81391  ? 3.0532115     -9.301191    32.791412    1 2977
ATOM N N   . GLU A 2 365 . 365 GLU A N   68.48445  ? 4.2633276     -10.146363   31.112284    1 2978
ATOM C CA  . GLU A 2 365 . 365 GLU A CA  71.16829  ? 5.5162992     -9.492181    31.493084    1 2979
ATOM C C   . GLU A 2 365 . 365 GLU A C   71.7363   ? 5.4421215     -7.9809027   31.29382     1 2980
ATOM O O   . GLU A 2 365 . 365 GLU A O   71.47539  ? 5.834654      -7.235818    32.186012    1 2981
ATOM C CB  . GLU A 2 365 . 365 GLU A CB  73.84902  ? 6.6914682     -10.04087    30.68385     1 2982
ATOM C CG  . GLU A 2 365 . 365 GLU A CG  74.355    ? 6.972498      -11.505393   31.006311    1 2983
ATOM C CD  . GLU A 2 365 . 365 GLU A CD  73.97038  ? 8.0059        -12.1077     30.062002    1 2984
ATOM O OE1 . GLU A 2 365 . 365 GLU A OE1 73.553535 ? 8.405757      -13.264154   30.292477    1 2985
ATOM O OE2 . GLU A 2 365 . 365 GLU A OE2 73.72264  ? 8.3649235     -11.463758   29.054083    1 2986
ATOM N N   . VAL A 2 366 . 366 VAL A N   73.92989  ? 4.8759074     -7.5383306   30.179739    1 2987
ATOM C CA  . VAL A 2 366 . 366 VAL A CA  73.53991  ? 4.667313      -6.114141    29.90534     1 2988
ATOM C C   . VAL A 2 366 . 366 VAL A C   74.32031  ? 3.716275      -5.520187    30.927423    1 2989
ATOM O O   . VAL A 2 366 . 366 VAL A O   74.017105 ? 4.029683      -4.49995     31.532774    1 2990
ATOM C CB  . VAL A 2 366 . 366 VAL A CB  79.42395  ? 4.1452527     -5.8853016   28.475267    1 2991
ATOM C CG1 . VAL A 2 366 . 366 VAL A CG1 79.233025 ? 5.158931      -6.3591084   27.434853    1 2992
ATOM C CG2 . VAL A 2 366 . 366 VAL A CG2 79.3167   ? 3.8585517     -4.4059224   28.204058    1 2993
ATOM N N   . ARG A 2 367 . 367 ARG A N   78.676285 ? 2.612428      -6.185595    31.198927    1 2994
ATOM C CA  . ARG A 2 367 . 367 ARG A CA  78.98934  ? 1.6448944     -5.736382    32.21324     1 2995
ATOM C C   . ARG A 2 367 . 367 ARG A C   77.84525  ? 2.2539592     -5.6575284   33.607273    1 2996
ATOM O O   . ARG A 2 367 . 367 ARG A O   76.658356 ? 2.0104957     -4.690251    34.314644    1 2997
ATOM C CB  . ARG A 2 367 . 367 ARG A CB  76.44797  ? 0.42783606    -6.6624503   32.228245    1 2998
ATOM C CG  . ARG A 2 367 . 367 ARG A CG  72.93247  ? -0.48714304   -6.4261293   31.018747    1 2999
ATOM C CD  . ARG A 2 367 . 367 ARG A CD  72.768524 ? -1.6741205    -7.3856506   31.077745    1 3000
ATOM N NE  . ARG A 2 367 . 367 ARG A NE  73.3636   ? -2.6864045    -7.0517454   30.06952     1 3001
ATOM C CZ  . ARG A 2 367 . 367 ARG A CZ  75.347824 ? -3.8854933    -7.5887294   29.954159    1 3002
ATOM N NH1 . ARG A 2 367 . 367 ARG A NH1 75.57135  ? -4.2885456    -8.550464    30.738173    1 3003
ATOM N NH2 . ARG A 2 367 . 367 ARG A NH2 75.32461  1 -4.70523      -7.166556    29.047518    1 3004
ATOM N N   . SER A 2 368 . 368 SER A N   76.7151   ? 3.0265665     -6.6529355   33.96572     1 3005
ATOM C CA  . SER A 2 368 . 368 SER A CA  77.184395 ? 3.719416      -6.6588655   35.256252    1 3006
ATOM C C   . SER A 2 368 . 368 SER A C   76.97129  ? 4.745126      -5.532048    35.34742     1 3007
ATOM O O   . SER A 2 368 . 368 SER A O   76.626434 ? 4.8007894     -4.849042    36.364094    1 3008
ATOM C CB  . SER A 2 368 . 368 SER A CB  76.64121  ? 4.39301       -8.005956    35.490223    1 3009
ATOM O OG  . SER A 2 368 . 368 SER A OG  76.933136 ? 4.948776      -8.063597    36.79786     1 3010
ATOM N N   . ALA A 2 369 . 369 ALA A N   76.5663   ? 5.5171337     -5.3026094   34.300144    1 3011
ATOM C CA  . ALA A 2 369 . 369 ALA A CA  77.17169  ? 6.510487      -4.240204    34.25535     1 3012
ATOM C C   . ALA A 2 369 . 369 ALA A C   76.65084  ? 5.875201      -2.8465      34.29718     1 3013
ATOM O O   . ALA A 2 369 . 369 ALA A O   79.10443  ? 6.3348846     -1.9961293   35.05295     1 3014
ATOM C CB  . ALA A 2 369 . 369 ALA A CB  78.66416  ? 7.3704524     -4.441899    33.015575    1 3015
ATOM N N   . VAL A 2 370 . 370 VAL A N   78.835655 ? 4.7885246     -2.6323597   33.555107    1 3016
ATOM C CA  . VAL A 2 370 . 370 VAL A CA  78.16607  ? 4.0194063     -1.3799096   33.604607    1 3017
ATOM C C   . VAL A 2 370 . 370 VAL A C   78.20398  ? 3.4784262     -1.1394087   35.003952    1 3018
ATOM O O   . VAL A 2 370 . 370 VAL A O   75.4499   ? 3.6490314     -0.047405526 35.537212    1 3019
ATOM C CB  . VAL A 2 370 . 370 VAL A CB  74.338486 ? 2.875721      -1.3905644   32.57019     1 3020
ATOM C CG1 . VAL A 2 370 . 370 VAL A CG1 71.356026 ? 3.4320655     -1.3102713   31.14906     1 3021
ATOM C CG2 . VAL A 2 370 . 370 VAL A CG2 66.274734 ? 1.9157008     -0.20568506  32.734825    1 3022
ATOM N N   . ARG A 2 371 . 371 ARG A N   67.89149  ? 2.8973417     -2.1457536   35.62895     1 3023
ATOM C CA  . ARG A 2 371 . 371 ARG A CA  67.128716 ? 2.3537138     -2.0378232   36.98774     1 3024
ATOM C C   . ARG A 2 371 . 371 ARG A C   71.70124  ? 3.434229      -1.705249    38.017754    1 3025
ATOM O O   . ARG A 2 371 . 371 ARG A O   72.50831  ? 3.2311969     -0.81460977  38.829235    1 3026
ATOM C CB  . ARG A 2 371 . 371 ARG A CB  72.33645  ? 1.60894       -3.3328328   37.338554    1 3027
ATOM C CG  . ARG A 2 371 . 371 ARG A CG  74.43786  ? 0.8235259     -3.1990902   38.647266    1 3028
ATOM C CD  . ARG A 2 371 . 371 ARG A CD  74.84509  ? 0.117046185   -4.51043     39.022926    1 3029
ATOM N NE  . ARG A 2 371 . 371 ARG A NE  74.355    ? -0.8743607    -4.915712    38.026573    1 3030
ATOM C CZ  . ARG A 2 371 . 371 ARG A CZ  74.08983  ? -1.5377686    -6.059858    37.999535    1 3031
ATOM N NH1 . ARG A 2 371 . 371 ARG A NH1 74.28969  ? -1.3637806    -6.972045    38.922375    1 3032
ATOM N NH2 . ARG A 2 371 . 371 ARG A NH2 74.51488  1 -2.388801     -6.3073425   37.051167    1 3033
ATOM N N   . LYS A 2 372 . 372 LYS A N   74.1107   ? 4.5773296     -2.3711667   37.96296     1 3034
ATOM C CA  . LYS A 2 372 . 372 LYS A CA  74.89228  ? 5.7190666     -2.0712671   38.843052    1 3035
ATOM C C   . LYS A 2 372 . 372 LYS A C   74.51862  ? 6.23042       -0.64882135  38.65903     1 3036
ATOM O O   . LYS A 2 372 . 372 LYS A O   78.00178  ? 6.5359607     0.014889728  39.637096    1 3037
ATOM C CB  . LYS A 2 372 . 372 LYS A CB  77.59826  ? 6.8608656     -3.0596762   38.590836    1 3038
ATOM C CG  . LYS A 2 372 . 372 LYS A CG  77.77965  ? 6.5857525     -4.4363523   39.200287    1 3039
ATOM C CD  . LYS A 2 372 . 372 LYS A CD  76.89245  ? 7.7300715     -5.4038167   38.856464    1 3040
ATOM C CE  . LYS A 2 372 . 372 LYS A CE  77.087524 ? 7.4433775     -6.7816625   39.43886     1 3041
ATOM N NZ  . LYS A 2 372 . 372 LYS A NZ  73.469826 1 8.503489      -7.7733383   39.097923    1 3042
ATOM N N   . ARG A 2 373 . 373 ARG A N   73.018684 ? 6.3140383     -0.19203448  37.439304    1 3043
ATOM C CA  . ARG A 2 373 . 373 ARG A CA  70.15875  ? 6.753143      1.1754792    37.149193    1 3044
ATOM C C   . ARG A 2 373 . 373 ARG A C   66.06761  ? 5.744396      2.2078447    37.629482    1 3045
ATOM O O   . ARG A 2 373 . 373 ARG A O   68.35447  ? 6.152801      3.2239616    38.176224    1 3046
ATOM C CB  . ARG A 2 373 . 373 ARG A CB  68.106995 ? 7.047586      1.307328     35.65213     1 3047
ATOM C CG  . ARG A 2 373 . 373 ARG A CG  70.40714  ? 7.7672777     2.6244545    35.340637    1 3048
ATOM C CD  . ARG A 2 373 . 373 ARG A CD  71.07695  ? 8.198344      2.6527934    33.871304    1 3049
ATOM N NE  . ARG A 2 373 . 373 ARG A NE  70.99514  ? 8.93692       3.881187     33.544044    1 3050
ATOM C CZ  . ARG A 2 373 . 373 ARG A CZ  73.448875 ? 9.535928      4.1419854    32.391796    1 3051
ATOM N NH1 . ARG A 2 373 . 373 ARG A NH1 73.88636  ? 9.5279255     3.2854605    31.418634    1 3052
ATOM N NH2 . ARG A 2 373 . 373 ARG A NH2 73.58286  1 10.151233     5.2620754    32.20507     1 3053
ATOM N N   . TRP A 2 374 . 374 TRP A N   73.281624 ? 4.478339      1.9140314    37.47966     1 3054
ATOM C CA  . TRP A 2 374 . 374 TRP A CA  73.40678  ? 3.4062126     2.7729154    37.964664    1 3055
ATOM C C   . TRP A 2 374 . 374 TRP A C   73.56609  ? 3.4167197     2.8869863    39.480503    1 3056
ATOM O O   . TRP A 2 374 . 374 TRP A O   73.171036 ? 3.3831646     3.993263     40.005974    1 3057
ATOM C CB  . TRP A 2 374 . 374 TRP A CB  73.78326  ? 2.0708416     2.2299232    37.465603    1 3058
ATOM C CG  . TRP A 2 374 . 374 TRP A CG  73.41467  ? 0.9093285     3.0919728    37.841114    1 3059
ATOM C CD1 . TRP A 2 374 . 374 TRP A CD1 78.44242  ? 0.0419091     2.8724616    38.8521      1 3060
ATOM C CD2 . TRP A 2 374 . 374 TRP A CD2 78.32831  ? 0.48650548    4.3391542    37.19989     1 3061
ATOM N NE1 . TRP A 2 374 . 374 TRP A NE1 78.512314 ? -0.90833277   3.8836102    38.871746    1 3062
ATOM C CE2 . TRP A 2 374 . 374 TRP A CE2 77.78097  ? -0.6703721    4.8031926    37.877403    1 3063
ATOM C CE3 . TRP A 2 374 . 374 TRP A CE3 77.73865  ? 0.97127736    5.104175     36.11672     1 3064
ATOM C CZ2 . TRP A 2 374 . 374 TRP A CZ2 74.06877  ? -1.3450363    5.984348     37.48421     1 3065
ATOM C CZ3 . TRP A 2 374 . 374 TRP A CZ3 73.816574 ? 0.3141072     6.2855535    35.724415    1 3066
ATOM C CH2 . TRP A 2 374 . 374 TRP A CH2 71.45655  ? -0.8409217    6.7242255    36.400696    1 3067
ATOM N N   . HIS A 2 375 . 375 HIS A N   66.78956  ? 3.558985      1.7784581    40.189114    1 3068
ATOM C CA  . HIS A 2 375 . 375 HIS A CA  68.47034  ? 3.679328      1.7990868    41.643505    1 3069
ATOM C C   . HIS A 2 375 . 375 HIS A C   68.58846  ? 4.9063954     2.5758207    42.11173     1 3070
ATOM O O   . HIS A 2 375 . 375 HIS A O   71.11938  ? 4.76721       3.449999     42.956623    1 3071
ATOM C CB  . HIS A 2 375 . 375 HIS A CB  71.443665 ? 3.695421      0.37743032   42.193428    1 3072
ATOM C CG  . HIS A 2 375 . 375 HIS A CG  71.42975  ? 2.3335607     -0.24729192  42.210045    1 3073
ATOM N ND1 . HIS A 2 375 . 375 HIS A ND1 73.71562  1 1.2107875     0.2807209    42.834053    1 3074
ATOM C CD2 . HIS A 2 375 . 375 HIS A CD2 74.12728  ? 1.9643468     -1.428813    41.634205    1 3075
ATOM C CE1 . HIS A 2 375 . 375 HIS A CE1 73.78611  ? 0.18798402    -0.5607492   42.634064    1 3076
ATOM N NE2 . HIS A 2 375 . 375 HIS A NE2 73.44206  ? 0.6107274     -1.6167607   41.8959      1 3077
ATOM N N   . ARG A 2 376 . 376 ARG A N   73.547035 ? 6.0573425     2.356628     41.514637    1 3078
ATOM C CA  . ARG A 2 376 . 376 ARG A CA  73.818184 ? 7.2634435     3.1454742    41.83867     1 3079
ATOM C C   . ARG A 2 376 . 376 ARG A C   73.288956 ? 7.069739      4.635827     41.591175    1 3080
ATOM O O   . ARG A 2 376 . 376 ARG A O   73.89401  ? 7.5290866     5.4465694    42.38471     1 3081
ATOM C CB  . ARG A 2 376 . 376 ARG A CB  73.45364  ? 8.454061      2.6571746    41.010876    1 3082
ATOM C CG  . ARG A 2 376 . 376 ARG A CG  78.282524 ? 8.993012      1.3238246    41.52866     1 3083
ATOM C CD  . ARG A 2 376 . 376 ARG A CD  77.774345 ? 10.159604     0.8902155    40.633938    1 3084
ATOM N NE  . ARG A 2 376 . 376 ARG A NE  77.83887  ? 10.71585      -0.39844018  41.06658     1 3085
ATOM C CZ  . ARG A 2 376 . 376 ARG A CZ  77.43772  ? 11.74833      -1.0209863   40.53033     1 3086
ATOM N NH1 . ARG A 2 376 . 376 ARG A NH1 77.603546 ? 12.394517     -0.5208566   39.513927    1 3087
ATOM N NH2 . ARG A 2 376 . 376 ARG A NH2 77.83025  1 12.145862     -2.158784    41.008747    1 3088
ATOM N N   . TRP A 2 377 . 377 TRP A N   76.077255 ? 6.4146504     4.983967     40.52262     1 3089
ATOM C CA  . TRP A 2 377 . 377 TRP A CA  75.68993  ? 6.118808      6.38312      40.230484    1 3090
ATOM C C   . TRP A 2 377 . 377 TRP A C   74.54465  ? 5.1698723     6.9786196    41.26948     1 3091
ATOM O O   . TRP A 2 377 . 377 TRP A O   74.900345 ? 5.438157      8.06836      41.773808    1 3092
ATOM C CB  . TRP A 2 377 . 377 TRP A CB  74.87524  ? 5.5507355     6.4862866    38.8184      1 3093
ATOM C CG  . TRP A 2 377 . 377 TRP A CG  74.13225  ? 5.22519       7.878173     38.39768     1 3094
ATOM C CD1 . TRP A 2 377 . 377 TRP A CD1 73.741615 ? 6.092941      8.769499     37.88592     1 3095
ATOM C CD2 . TRP A 2 377 . 377 TRP A CD2 73.6416   ? 3.9219782     8.552843     38.45909     1 3096
ATOM N NE1 . TRP A 2 377 . 377 TRP A NE1 75.24508  ? 5.431597      9.963733     37.60805     1 3097
ATOM C CE2 . TRP A 2 377 . 377 TRP A CE2 75.79534  ? 4.0971136     9.870045     37.94928     1 3098
ATOM C CE3 . TRP A 2 377 . 377 TRP A CE3 75.47342  ? 2.636122      8.180713     38.88912     1 3099
ATOM C CZ2 . TRP A 2 377 . 377 TRP A CZ2 75.020805 ? 3.0310822     10.792197    37.85612     1 3100
ATOM C CZ3 . TRP A 2 377 . 377 TRP A CZ3 75.0923   ? 1.569301      9.096559     38.80912     1 3101
ATOM C CH2 . TRP A 2 377 . 377 TRP A CH2 75.16511  ? 1.7644408     10.393977    38.290417    1 3102
ATOM N N   . GLN A 2 378 . 378 GLN A N   74.88823  ? 4.137311      6.2493052    41.647755    1 3103
ATOM C CA  . GLN A 2 378 . 378 GLN A CA  75.768936 ? 3.2316852     6.67269      42.722095    1 3104
ATOM C C   . GLN A 2 378 . 378 GLN A C   75.30172  ? 3.9487572     6.799199     44.06615     1 3105
ATOM O O   . GLN A 2 378 . 378 GLN A O   77.39854  ? 3.7563639     7.8011374    44.749416    1 3106
ATOM C CB  . GLN A 2 378 . 378 GLN A CB  76.970825 ? 2.061656      5.6964345    42.848656    1 3107
ATOM C CG  . GLN A 2 378 . 378 GLN A CG  77.13422  ? 1.038625      5.8826585    41.722073    1 3108
ATOM C CD  . GLN A 2 378 . 378 GLN A CD  76.22061  ? -0.17112476   4.955469     41.88105     1 3109
ATOM O OE1 . GLN A 2 378 . 378 GLN A OE1 76.204025 ? -0.12827748   3.941612     42.545597    1 3110
ATOM N NE2 . GLN A 2 378 . 378 GLN A NE2 74.00886  ? -1.27281      5.2737393    41.272823    1 3111
ATOM N N   . ASP A 2 379 . 379 ASP A N   71.45352  ? 4.8060136     5.8636475    44.423172    1 3112
ATOM C CA  . ASP A 2 379 . 379 ASP A CA  69.97087  ? 5.5882072     5.9070497    45.65713     1 3113
ATOM C C   . ASP A 2 379 . 379 ASP A C   63.476627 ? 6.5344734     7.1120405    45.67191     1 3114
ATOM O O   . ASP A 2 379 . 379 ASP A O   64.05478  ? 6.5642676     7.864461     46.64224     1 3115
ATOM C CB  . ASP A 2 379 . 379 ASP A CB  63.249374 ? 6.3785605     4.6063037    45.823166    1 3116
ATOM C CG  . ASP A 2 379 . 379 ASP A CG  68.014015 ? 5.5169687     3.3803384    46.08851     1 3117
ATOM O OD1 . ASP A 2 379 . 379 ASP A OD1 68.64117  ? 4.362712      3.5452013    46.544914    1 3118
ATOM O OD2 . ASP A 2 379 . 379 ASP A OD2 68.58124  ? 6.0326486     2.2608044    45.835186    1 3119
ATOM N N   . HIS A 2 380 . 380 HIS A N   71.5921   ? 7.217466      7.374308     44.586655    1 3120
ATOM C CA  . HIS A 2 380 . 380 HIS A CA  72.131485 ? 8.074334      8.558721     44.478966    1 3121
ATOM C C   . HIS A 2 380 . 380 HIS A C   71.636475 ? 7.300725      9.875086     44.571564    1 3122
ATOM O O   . HIS A 2 380 . 380 HIS A O   71.28022  ? 7.8041787     10.830473    45.15799     1 3123
ATOM C CB  . HIS A 2 380 . 380 HIS A CB  71.20186  ? 8.861901      8.511446     43.167374    1 3124
ATOM C CG  . HIS A 2 380 . 380 HIS A CG  71.4751   ? 10.097081     7.654821     43.255135    1 3125
ATOM N ND1 . HIS A 2 380 . 380 HIS A ND1 71.15299  1 11.139025     7.842237     44.147778    1 3126
ATOM C CD2 . HIS A 2 380 . 380 HIS A CD2 72.06471  ? 10.421405     6.5826173    42.469524    1 3127
ATOM C CE1 . HIS A 2 380 . 380 HIS A CE1 71.67596  ? 12.0670185    6.9104285    43.908432    1 3128
ATOM N NE2 . HIS A 2 380 . 380 HIS A NE2 76.85219  ? 11.666609     6.1136985    42.895866    1 3129
ATOM N N   . HIS A 2 381 . 381 HIS A N   76.58363  ? 6.1168838     9.934299     44.01684     1 3130
ATOM C CA  . HIS A 2 381 . 381 HIS A CA  76.72687  ? 5.2748437     11.12552     44.14407     1 3131
ATOM C C   . HIS A 2 381 . 381 HIS A C   75.70329  ? 4.647072      11.251966    45.528282    1 3132
ATOM O O   . HIS A 2 381 . 381 HIS A O   75.64154  ? 4.5882583     12.3602      46.061768    1 3133
ATOM C CB  . HIS A 2 381 . 381 HIS A CB  71.825005 ? 4.2108154     11.125421    43.042072    1 3134
ATOM C CG  . HIS A 2 381 . 381 HIS A CG  69.57363  ? 4.7252636     11.748114    41.769093    1 3135
ATOM N ND1 . HIS A 2 381 . 381 HIS A ND1 67.32342  1 4.912357      13.108237    41.574627    1 3136
ATOM C CD2 . HIS A 2 381 . 381 HIS A CD2 60.707237 ? 5.103321      11.117926    40.621372    1 3137
ATOM C CE1 . HIS A 2 381 . 381 HIS A CE1 60.390324 ? 5.3875957     13.28816     40.33053     1 3138
ATOM N NE2 . HIS A 2 381 . 381 HIS A NE2 59.394897 ? 5.521684      12.096064    39.717342    1 3139
ATOM N N   . SER A 2 382 . 382 SER A N   64.9818   ? 4.2423954     10.164781    46.15281     1 3140
ATOM C CA  . SER A 2 382 . 382 SER A CA  65.85725  ? 3.6761234     10.166679    47.50806     1 3141
ATOM C C   . SER A 2 382 . 382 SER A C   65.80611  ? 4.719089      10.473129    48.584667    1 3142
ATOM O O   . SER A 2 382 . 382 SER A O   69.237274 ? 4.384517      11.143222    49.558292    1 3143
ATOM C CB  . SER A 2 382 . 382 SER A CB  70.09052  ? 2.9652636     8.847084     47.8028      1 3144
ATOM O OG  . SER A 2 382 . 382 SER A OG  69.660995 ? 3.8737779     7.7826004    47.899483    1 3145
ATOM N N   . LEU A 2 383 . 383 LEU A N   69.075584 ? 5.968424      10.078278    48.419846    1 3146
ATOM C CA  . LEU A 2 383 . 383 LEU A CA  69.02492  ? 7.062639      10.409184    49.33831     1 3147
ATOM C C   . LEU A 2 383 . 383 LEU A C   69.38318  ? 7.5492        11.8560295   49.205624    1 3148
ATOM O O   . LEU A 2 383 . 383 LEU A O   68.86505  ? 7.9788003     12.445966    50.19429     1 3149
ATOM C CB  . LEU A 2 383 . 383 LEU A CB  69.98055  ? 8.232353      9.447738     49.09598     1 3150
ATOM C CG  . LEU A 2 383 . 383 LEU A CG  69.74966  ? 8.017261      8.046407     49.6849      1 3151
ATOM C CD1 . LEU A 2 383 . 383 LEU A CD1 75.98396  ? 9.04425       7.080974     49.095055    1 3152
ATOM C CD2 . LEU A 2 383 . 383 LEU A CD2 75.58852  ? 8.194353      8.053452     51.19902     1 3153
ATOM N N   . ARG A 2 384 . 384 ARG A N   75.61484  ? 7.466112      12.448167    48.06251     1 3154
ATOM C CA  . ARG A 2 384 . 384 ARG A CA  74.05928  ? 7.8500137     13.856798    47.88613     1 3155
ATOM C C   . ARG A 2 384 . 384 ARG A C   74.53426  ? 6.886617      14.825666    48.551147    1 3156
ATOM O O   . ARG A 2 384 . 384 ARG A O   72.70457  ? 7.330283      15.869989    49.010193    1 3157
ATOM C CB  . ARG A 2 384 . 384 ARG A CB  70.401436 ? 7.997102      14.200403    46.399536    1 3158
ATOM C CG  . ARG A 2 384 . 384 ARG A CG  68.900505 ? 9.4038925     13.907037    45.893555    1 3159
ATOM C CD  . ARG A 2 384 . 384 ARG A CD  66.14862  ? 9.542928      14.39161     44.443718    1 3160
ATOM N NE  . ARG A 2 384 . 384 ARG A NE  66.83277  ? 10.932707     14.282116    43.964035    1 3161
ATOM C CZ  . ARG A 2 384 . 384 ARG A CZ  66.08654  ? 11.401503     14.749904    42.82025     1 3162
ATOM N NH1 . ARG A 2 384 . 384 ARG A NH1 64.76711  ? 10.6285925    15.359157    41.96947     1 3163
ATOM N NH2 . ARG A 2 384 . 384 ARG A NH2 63.484955 1 12.65913      14.617246    42.515465    1 3164
ATOM N N   . VAL A 2 385 . 385 VAL A N   63.903572 ? 5.6291633     14.506486    48.634853    1 3165
ATOM C CA  . VAL A 2 385 . 385 VAL A CA  66.72778  ? 4.6359935     15.386466    49.260933    1 3166
ATOM C C   . VAL A 2 385 . 385 VAL A C   67.60676  ? 4.885922      15.559618    50.767967    1 3167
ATOM O O   . VAL A 2 385 . 385 VAL A O   66.9195   ? 4.9399753     16.71068     51.21347     1 3168
ATOM C CB  . VAL A 2 385 . 385 VAL A CB  66.02484  ? 3.2033453     14.931448    48.94474     1 3169
ATOM C CG1 . VAL A 2 385 . 385 VAL A CG1 66.24357  ? 2.917827      15.055909    47.451977    1 3170
ATOM C CG2 . VAL A 2 385 . 385 VAL A CG2 66.71461  ? 2.1597924     15.769967    49.6852      1 3171
ATOM N N   . PRO A 2 386 . 386 PRO A N   66.308235 ? 5.0860143     14.518882    51.56947     1 3172
ATOM C CA  . PRO A 2 386 . 386 PRO A CA  68.14346  ? 5.394376      14.699076    52.979065    1 3173
ATOM C C   . PRO A 2 386 . 386 PRO A C   68.24672  ? 6.788134      15.290847    53.21509     1 3174
ATOM O O   . PRO A 2 386 . 386 PRO A O   74.745316 ? 6.9195023     16.127996    54.107056    1 3175
ATOM C CB  . PRO A 2 386 . 386 PRO A CB  74.23886  ? 5.227669      13.329277    53.632782    1 3176
ATOM C CG  . PRO A 2 386 . 386 PRO A CG  74.35939  ? 5.4179034     12.355316    52.487007    1 3177
ATOM C CD  . PRO A 2 386 . 386 PRO A CD  72.8007   ? 4.923271      13.114625    51.26896     1 3178
ATOM N N   . MET A 2 387 . 387 MET A N   73.093544 ? 7.801225      14.985565    52.431927    1 3179
ATOM C CA  . MET A 2 387 . 387 MET A CA  70.051    ? 9.121697      15.625916    52.55738     1 3180
ATOM C C   . MET A 2 387 . 387 MET A C   67.535385 ? 9.077453      17.123352    52.258057    1 3181
ATOM O O   . MET A 2 387 . 387 MET A O   65.63468  ? 9.665388      17.901793    52.994675    1 3182
ATOM C CB  . MET A 2 387 . 387 MET A CB  58.414566 ? 10.15339      14.953061    51.645878    1 3183
ATOM C CG  . MET A 2 387 . 387 MET A CG  59.215157 ? 10.811614     13.764833    52.322174    1 3184
ATOM S SD  . MET A 2 387 . 387 MET A SD  57.497257 ? 12.145176     13.065156    51.311306    1 3185
ATOM C CE  . MET A 2 387 . 387 MET A CE  62.57235  ? 13.050859     12.153038    52.58107     1 3186
ATOM N N   . ALA A 2 388 . 388 ALA A N   63.428116 ? 8.3687935     17.528534    51.235977    1 3187
ATOM C CA  . ALA A 2 388 . 388 ALA A CA  63.163902 ? 8.185773      18.947807    50.935993    1 3188
ATOM C C   . ALA A 2 388 . 388 ALA A C   66.30575  ? 7.406106      19.660744    52.050053    1 3189
ATOM O O   . ALA A 2 388 . 388 ALA A O   67.08865  ? 7.76766       20.768745    52.43759     1 3190
ATOM C CB  . ALA A 2 388 . 388 ALA A CB  66.52633  ? 7.498671      19.082283    49.58241     1 3191
ATOM N N   . ARG A 2 389 . 389 ARG A N   65.932724 ? 6.4010777     19.03652     52.625713    1 3192
ATOM C CA  . ARG A 2 389 . 389 ARG A CA  65.9445   ? 5.6886916     19.577284    53.791386    1 3193
ATOM C C   . ARG A 2 389 . 389 ARG A C   66.31379  ? 6.5826316     19.647364    55.03146     1 3194
ATOM O O   . ARG A 2 389 . 389 ARG A O   65.75139  ? 6.5566945     20.666513    55.70707     1 3195
ATOM C CB  . ARG A 2 389 . 389 ARG A CB  67.09531  ? 4.4180636     18.773355    54.08883     1 3196
ATOM C CG  . ARG A 2 389 . 389 ARG A CG  67.09426  ? 3.2514987     19.22148     53.20292     1 3197
ATOM C CD  . ARG A 2 389 . 389 ARG A CD  73.4517   ? 1.9782337     18.466358    53.600033    1 3198
ATOM N NE  . ARG A 2 389 . 389 ARG A NE  72.97547  ? 0.79703385    18.964031    52.87502     1 3199
ATOM C CZ  . ARG A 2 389 . 389 ARG A CZ  73.21642  ? -0.44529575   18.511482    52.996803    1 3200
ATOM N NH1 . ARG A 2 389 . 389 ARG A NH1 70.96119  ? -0.73437995   17.52209     53.794548    1 3201
ATOM N NH2 . ARG A 2 389 . 389 ARG A NH2 71.48644  1 -1.4098618    19.04742     52.315857    1 3202
ATOM N N   . ALA A 2 390 . 390 ALA A N   65.5136   ? 7.37877       18.634626    55.295734    1 3203
ATOM C CA  . ALA A 2 390 . 390 ALA A CA  64.096016 ? 8.291774      18.631372    56.43918     1 3204
ATOM C C   . ALA A 2 390 . 390 ALA A C   60.712147 ? 9.38289       19.711773    56.32683     1 3205
ATOM O O   . ALA A 2 390 . 390 ALA A O   54.32501  ? 9.697272      20.363869    57.32035     1 3206
ATOM C CB  . ALA A 2 390 . 390 ALA A CB  56.912987 ? 8.901196      17.242968    56.585278    1 3207
ATOM N N   . MET A 2 391 . 391 MET A N   55.015224 ? 9.908946      19.958126    55.14304     1 3208
ATOM C CA  . MET A 2 391 . 391 MET A CA  59.40697  ? 10.855249     21.059893    54.90812     1 3209
ATOM C C   . MET A 2 391 . 391 MET A C   60.28958  ? 10.203603     22.438076    54.95306     1 3210
ATOM O O   . MET A 2 391 . 391 MET A O   59.955215 ? 10.885302     23.412252    55.252663    1 3211
ATOM C CB  . MET A 2 391 . 391 MET A CB  63.271214 ? 11.556869     20.870157    53.561005    1 3212
ATOM C CG  . MET A 2 391 . 391 MET A CG  63.98517  ? 12.616906     19.782022    53.6191      1 3213
ATOM S SD  . MET A 2 391 . 391 MET A SD  63.280983 ? 13.560695     19.668314    52.068672    1 3214
ATOM C CE  . MET A 2 391 . 391 MET A CE  62.77312  ? 14.828041     18.48045     52.576756    1 3215
ATOM N N   . SER A 2 392 . 392 SER A N   62.890995 ? 8.93212       22.53515     54.691036    1 3216
ATOM C CA  . SER A 2 392 . 392 SER A CA  63.579475 ? 8.222943      23.823442    54.726734    1 3217
ATOM C C   . SER A 2 392 . 392 SER A C   63.05253  ? 7.685142      24.213388    56.10069     1 3218
ATOM O O   . SER A 2 392 . 392 SER A O   64.38959  ? 7.1696124     25.319355    56.242752    1 3219
ATOM C CB  . SER A 2 392 . 392 SER A CB  64.703384 ? 7.098262      23.842674    53.694958    1 3220
ATOM O OG  . SER A 2 392 . 392 SER A OG  69.25242  ? 6.0631394     22.952185    54.04847     1 3221
ATOM N N   . ILE A 2 393 . 393 ILE A N   68.35068  ? 7.749251      23.356236    57.118507    1 3222
ATOM C CA  . ILE A 2 393 . 393 ILE A CA  68.769005 ? 7.44514       23.757048    58.492107    1 3223
ATOM C C   . ILE A 2 393 . 393 ILE A C   65.92486  ? 8.624916      24.611877    58.958614    1 3224
ATOM O O   . ILE A 2 393 . 393 ILE A O   65.75673  ? 9.703174      24.072653    59.208126    1 3225
ATOM C CB  . ILE A 2 393 . 393 ILE A CB  63.258125 ? 7.1967072     22.540716    59.41224     1 3226
ATOM C CG1 . ILE A 2 393 . 393 ILE A CG1 60.428684 ? 5.9611535     21.75636     58.929497    1 3227
ATOM C CG2 . ILE A 2 393 . 393 ILE A CG2 60.09804  ? 6.9777822     23.012964    60.86525     1 3228
ATOM C CD1 . ILE A 2 393 . 393 ILE A CD1 51.8516   ? 5.7769947     20.387548    59.60512     1 3229
ATOM N N   . PRO A 2 394 . 394 PRO A N   52.34091  ? 8.497048      25.930256    59.065735    1 3230
ATOM C CA  . PRO A 2 394 . 394 PRO A CA  50.15069  ? 9.543665      26.737936    59.649815    1 3231
ATOM C C   . PRO A 2 394 . 394 PRO A C   53.789566 ? 9.667723      26.276943    61.103348    1 3232
ATOM O O   . PRO A 2 394 . 394 PRO A O   54.384525 ? 8.697756      26.304674    61.860493    1 3233
ATOM C CB  . PRO A 2 394 . 394 PRO A CB  54.298317 ? 9.088656      28.19665     59.5094      1 3234
ATOM C CG  . PRO A 2 394 . 394 PRO A CG  56.359882 ? 7.5665655     28.093658    59.427425    1 3235
ATOM C CD  . PRO A 2 394 . 394 PRO A CD  56.798332 ? 7.297175      26.71412     58.828693    1 3236
ATOM N N   . THR A 2 395 . 395 THR A N   55.925716 ? 10.850754     25.850292    61.527294    1 3237
ATOM C CA  . THR A 2 395 . 395 THR A CA  55.28772  ? 11.193303     25.696596    62.93495     1 3238
ATOM C C   . THR A 2 395 . 395 THR A C   55.637978 ? 11.11818      27.079626    63.556583    1 3239
ATOM O O   . THR A 2 395 . 395 THR A O   56.307255 ? 12.097703     27.81869     63.566063    1 3240
ATOM C CB  . THR A 2 395 . 395 THR A CB  55.56985  ? 12.595431     25.090286    63.117435    1 3241
ATOM O OG1 . THR A 2 395 . 395 THR A OG1 57.47503  ? 13.478257     25.567822    62.131714    1 3242
ATOM C CG2 . THR A 2 395 . 395 THR A CG2 58.30997  ? 12.557398     23.573471    63.0117      1 3243
ATOM N N   . SER A 2 396 . 396 SER A N   62.70614  ? 9.956582      27.475819    64.006714    1 3244
ATOM C CA  . SER A 2 396 . 396 SER A CA  63.063473 ? 9.815971      28.66302     64.83703     1 3245
ATOM C C   . SER A 2 396 . 396 SER A C   63.689484 ? 10.710618     28.437582    66.05026     1 3246
ATOM O O   . SER A 2 396 . 396 SER A O   59.54446  ? 10.493147     27.45093     66.7653      1 3247
ATOM C CB  . SER A 2 396 . 396 SER A CB  59.071613 ? 8.356769      28.902454    65.24061     1 3248
ATOM O OG  . SER A 2 396 . 396 SER A OG  53.891045 ? 7.7987657     27.740921    65.82734     1 3249
ATOM N N   . PRO A 2 397 . 397 PRO A N   51.196896 ? 11.756566     29.260174    66.28013     1 3250
ATOM C CA  . PRO A 2 397 . 397 PRO A CA  45.38244  ? 12.599555     29.10743     67.43992     1 3251
ATOM C C   . PRO A 2 397 . 397 PRO A C   38.81707  ? 11.706085     29.362993    68.65247     1 3252
ATOM O O   . PRO A 2 397 . 397 PRO A O   39.042263 ? 11.28934      30.486736    68.91145     1 3253
ATOM C CB  . PRO A 2 397 . 397 PRO A CB  35.933025 ? 13.72924      30.131933    67.27666     1 3254
ATOM C CG  . PRO A 2 397 . 397 PRO A CG  43.118294 ? 13.111688     31.198076    66.37716     1 3255
ATOM C CD  . PRO A 2 397 . 397 PRO A CD  45.679085 ? 12.100173     30.434885    65.51694     1 3256
ATOM N N   . THR A 2 398 . 398 THR A N   45.045803 ? 11.374616     28.329594    69.37677     1 3257
ATOM C CA  . THR A 2 398 . 398 THR A CA  47.40521  ? 10.774535     28.459946    70.69004     1 3258
ATOM C C   . THR A 2 398 . 398 THR A C   47.65419  ? 11.786663     29.204693    71.53854     1 3259
ATOM O O   . THR A 2 398 . 398 THR A O   46.151985 ? 12.786597     28.643356    71.96622     1 3260
ATOM C CB  . THR A 2 398 . 398 THR A CB  45.09948  ? 10.417616     27.090488    71.30259     1 3261
ATOM O OG1 . THR A 2 398 . 398 THR A OG1 46.088303 ? 11.330542     26.108042    70.89161     1 3262
ATOM C CG2 . THR A 2 398 . 398 THR A CG2 46.896267 ? 9.032899      26.640566    70.86064     1 3263
ATOM N N   . ARG A 2 399 . 399 ARG A N   47.274284 ? 11.582842     30.536175    71.763695    1 3264
ATOM C CA  . ARG A 2 399 . 399 ARG A CA  49.729664 ? 12.246242     31.320751    72.80301     1 3265
ATOM C C   . ARG A 2 399 . 399 ARG A C   50.598015 ? 11.861446     30.676691    74.12727     1 3266
ATOM O O   . ARG A 2 399 . 399 ARG A O   65.49131  ? 10.864502     31.056463    74.73005     1 3267
ATOM C CB  . ARG A 2 399 . 399 ARG A CB  65.227135 ? 11.811133     32.795685    72.761505    1 3268
ATOM C CG  . ARG A 2 399 . 399 ARG A CG  65.87849  ? 12.716441     33.694206    71.91256     1 3269
ATOM C CD  . ARG A 2 399 . 399 ARG A CD  62.4735   ? 12.246737     35.14385     72.0415      1 3270
ATOM N NE  . ARG A 2 399 . 399 ARG A NE  62.220585 ? 13.166085     36.099834    71.38074     1 3271
ATOM C CZ  . ARG A 2 399 . 399 ARG A CZ  56.218742 ? 13.021033     37.418667    71.347015    1 3272
ATOM N NH1 . ARG A 2 399 . 399 ARG A NH1 55.185555 ? 12.000449     38.00881     71.90199     1 3273
ATOM N NH2 . ARG A 2 399 . 399 ARG A NH2 52.383377 1 13.906618     38.16854     70.75677     1 3274
ATOM N N   . ILE A 2 400 . 400 ILE A N   46.987762 ? 12.631338     29.703625    74.5317      1 3275
ATOM C CA  . ILE A 2 400 . 400 ILE A CA  49.372475 ? 12.60936      29.272308    75.91809     1 3276
ATOM C C   . ILE A 2 400 . 400 ILE A C   46.521015 ? 13.030367     30.498749    76.70713     1 3277
ATOM O O   . ILE A 2 400 . 400 ILE A O   51.30204  ? 14.178281     30.93436     76.63579     1 3278
ATOM C CB  . ILE A 2 400 . 400 ILE A CB  53.147007 ? 13.536015     28.056967    76.15267     1 3279
ATOM C CG1 . ILE A 2 400 . 400 ILE A CG1 52.29703  ? 13.080899     26.868664    75.27169     1 3280
ATOM C CG2 . ILE A 2 400 . 400 ILE A CG2 53.54507  ? 13.510942     27.673262    77.63519     1 3281
ATOM C CD1 . ILE A 2 400 . 400 ILE A CD1 54.438316 ? 13.971203     25.629156    75.36829     1 3282
ATOM N N   . SER A 2 401 . 401 SER A N   53.68365  ? 12.108643     31.143454    77.386086    1 3283
ATOM C CA  . SER A 2 401 . 401 SER A CA  52.842926 ? 12.374058     32.32344     78.199615    1 3284
ATOM C C   . SER A 2 401 . 401 SER A C   53.500904 ? 13.293603     31.933413    79.35406     1 3285
ATOM O O   . SER A 2 401 . 401 SER A O   54.364872 ? 12.876999     31.266783    80.296585    1 3286
ATOM C CB  . SER A 2 401 . 401 SER A CB  53.101288 ? 11.054194     32.931587    78.69452     1 3287
ATOM O OG  . SER A 2 401 . 401 SER A OG  55.192852 ? 10.292057     31.957174    79.37427     1 3288
ATOM N N   . PHE A 2 402 . 402 PHE A N   56.556732 ? 14.5169935    32.406013    79.30326     1 3289
ATOM C CA  . PHE A 2 402 . 402 PHE A CA  64.11006  ? 15.517193     32.27547     80.37567     1 3290
ATOM C C   . PHE A 2 402 . 402 PHE A C   63.95289  ? 15.118591     33.004753    81.675095    1 3291
ATOM O O   . PHE A 2 402 . 402 PHE A O   64.61625  ? 15.894855     33.045296    82.61804     1 3292
ATOM C CB  . PHE A 2 402 . 402 PHE A CB  60.980404 ? 16.861202     32.768894    79.82859     1 3293
ATOM C CG  . PHE A 2 402 . 402 PHE A CG  60.74103  ? 17.785578     31.668943    79.35064     1 3294
ATOM C CD1 . PHE A 2 402 . 402 PHE A CD1 57.46588  ? 18.700785     31.096785    80.248405    1 3295
ATOM C CD2 . PHE A 2 402 . 402 PHE A CD2 56.02951  ? 17.753141     31.227678    78.0181      1 3296
ATOM C CE1 . PHE A 2 402 . 402 PHE A CE1 52.492992 ? 19.58724      30.093985    79.82712     1 3297
ATOM C CE2 . PHE A 2 402 . 402 PHE A CE2 46.0829   ? 18.631393     30.22169     77.57616     1 3298
ATOM C CZ  . PHE A 2 402 . 402 PHE A CZ  46.47415  ? 19.545658     29.65895     78.48251     1 3299
ATOM N N   . HIS A 2 403 . 403 HIS A N   43.559044 ? 13.956208     33.60503     81.774475    1 3300
ATOM C CA  . HIS A 2 403 . 403 HIS A CA  49.249043 ? 13.53594      34.38916     82.94288     1 3301
ATOM C C   . HIS A 2 403 . 403 HIS A C   49.909874 ? 13.232885     33.565163    84.20197     1 3302
ATOM O O   . HIS A 2 403 . 403 HIS A O   49.66321  ? 13.265856     34.12869     85.29112     1 3303
ATOM C CB  . HIS A 2 403 . 403 HIS A CB  50.882065 ? 12.34581      35.27784     82.56956     1 3304
ATOM C CG  . HIS A 2 403 . 403 HIS A CG  51.169693 ? 12.799701     36.64893     82.14799     1 3305
ATOM N ND1 . HIS A 2 403 . 403 HIS A ND1 50.346447 1 13.521936     37.52833     82.939606    1 3306
ATOM C CD2 . HIS A 2 403 . 403 HIS A CD2 49.710705 ? 12.595972     37.257915    80.952614    1 3307
ATOM C CE1 . HIS A 2 403 . 403 HIS A CE1 50.474976 ? 13.741303     38.64793     82.23496     1 3308
ATOM N NE2 . HIS A 2 403 . 403 HIS A NE2 51.107037 ? 13.186213     38.518314    81.00232     1 3309
ATOM N N   . SER A 2 404 . 404 SER A N   50.203888 ? 12.976946     32.314083    84.12038     1 3310
ATOM C CA  . SER A 2 404 . 404 SER A CA  52.052486 ? 12.595422     31.54603     85.31725     1 3311
ATOM C C   . SER A 2 404 . 404 SER A C   53.431885 ? 13.774965     31.10206     86.20472     1 3312
ATOM O O   . SER A 2 404 . 404 SER A O   65.7106   ? 13.543211     30.765785    87.359726    1 3313
ATOM C CB  . SER A 2 404 . 404 SER A CB  64.82421  ? 11.73743      30.346323    84.91636     1 3314
ATOM O OG  . SER A 2 404 . 404 SER A OG  65.719795 ? 12.435461     29.551048    83.989876    1 3315
ATOM N N   . ILE A 2 405 . 405 ILE A N   62.12762  ? 15.014092     31.169172    85.75016     1 3316
ATOM C CA  . ILE A 2 405 . 405 ILE A CA  61.255466 ? 16.168705     30.699657    86.54526     1 3317
ATOM C C   . ILE A 2 405 . 405 ILE A C   56.482952 ? 16.652502     31.747633    87.57111     1 3318
ATOM O O   . ILE A 2 405 . 405 ILE A O   55.116516 ? 17.255627     31.39237     88.57728     1 3319
ATOM C CB  . ILE A 2 405 . 405 ILE A CB  50.380005 ? 17.282896     30.187393    85.59664     1 3320
ATOM C CG1 . ILE A 2 405 . 405 ILE A CG1 44.3335   ? 16.742893     29.037241    84.71304     1 3321
ATOM C CG2 . ILE A 2 405 . 405 ILE A CG2 43.480495 ? 18.513458     29.71125     86.38343     1 3322
ATOM C CD1 . ILE A 2 405 . 405 ILE A CD1 39.982067 ? 17.733885     28.499842    83.6713      1 3323
ATOM N N   . LYS A 2 406 . 406 LYS A N   49.270775 ? 16.384398     33.06966     87.44762     1 3324
ATOM C CA  . LYS A 2 406 . 406 LYS A CA  50.706028 ? 16.877512     34.103153    88.39861     1 3325
ATOM C C   . LYS A 2 406 . 406 LYS A C   49.811462 ? 16.143835     34.155       89.746346    1 3326
ATOM O O   . LYS A 2 406 . 406 LYS A O   51.31432  ? 16.682762     34.74025     90.66675     1 3327
ATOM C CB  . LYS A 2 406 . 406 LYS A CB  51.9235   ? 16.888569     35.485134    87.735054    1 3328
ATOM C CG  . LYS A 2 406 . 406 LYS A CG  50.431126 ? 18.275633     35.807983    87.16845     1 3329
ATOM C CD  . LYS A 2 406 . 406 LYS A CD  49.320488 ? 18.329601     37.27008     86.70806     1 3330
ATOM C CE  . LYS A 2 406 . 406 LYS A CE  50.16651  ? 19.745073     37.627438    86.24684     1 3331
ATOM N NZ  . LYS A 2 406 . 406 LYS A NZ  51.05983  1 19.869997     39.064636    85.858505    1 3332
ATOM N N   . GLN A 2 407 . 407 GLN A N   51.35575  ? 14.989535     33.606133    89.89653     1 3333
ATOM C CA  . GLN A 2 407 . 407 GLN A CA  53.937935 ? 14.265529     33.69776     91.18426     1 3334
ATOM C C   . GLN A 2 407 . 407 GLN A C   54.82906  ? 14.727614     32.69499     92.251274    1 3335
ATOM O O   . GLN A 2 407 . 407 GLN A O   72.222176 ? 14.530786     32.963364    93.42867     1 3336
ATOM C CB  . GLN A 2 407 . 407 GLN A CB  72.62955  ? 12.7555895    33.590633    90.95835     1 3337
ATOM C CG  . GLN A 2 407 . 407 GLN A CG  73.10057  ? 12.154075     34.974453    90.718956    1 3338
ATOM C CD  . GLN A 2 407 . 407 GLN A CD  71.00948  ? 10.626737     34.932392    90.542786    1 3339
ATOM O OE1 . GLN A 2 407 . 407 GLN A OE1 70.751015 ? 10.051321     33.923225    90.17299     1 3340
ATOM N NE2 . GLN A 2 407 . 407 GLN A NE2 65.17161  ? 9.951586      36.0299      90.77        1 3341
ATOM N N   . THR A 2 408 . 408 THR A N   63.720608 ? 15.382535     31.644123    91.91587     1 3342
ATOM C CA  . THR A 2 408 . 408 THR A CA  60.008144 ? 15.80263      30.639858    92.91129     1 3343
ATOM C C   . THR A 2 408 . 408 THR A C   53.992992 ? 17.154654     30.924114    93.58375     1 3344
ATOM O O   . THR A 2 408 . 408 THR A O   56.551216 ? 17.469389     30.271221    94.567154    1 3345
ATOM C CB  . THR A 2 408 . 408 THR A CB  54.335976 ? 15.79729      29.218729    92.3121      1 3346
ATOM O OG1 . THR A 2 408 . 408 THR A OG1 58.403595 ? 15.817393     29.244528    90.90474     1 3347
ATOM C CG2 . THR A 2 408 . 408 THR A CG2 60.00209  ? 14.534248     28.492107    92.74051     1 3348
ATOM N N   . ALA A 2 409 . 409 ALA A N   59.956764 ? 17.929907     31.914093    93.171165    1 3349
ATOM C CA  . ALA A 2 409 . 409 ALA A CA  62.16827  ? 19.226225     32.24115     93.79765     1 3350
ATOM C C   . ALA A 2 409 . 409 ALA A C   63.062603 ? 19.15328      33.372982    94.85316     1 3351
ATOM O O   . ALA A 2 409 . 409 ALA A O   62.738598 ? 20.184195     33.73421     95.40713     1 3352
ATOM C CB  . ALA A 2 409 . 409 ALA A CB  62.171352 ? 20.216513     32.54361     92.677414    1 3353
ATOM N N   . ALA A 2 410 . 410 ALA A N   62.48716  ? 18.029858     33.96111     95.151535    1 3354
ATOM C CA  . ALA A 2 410 . 410 ALA A CA  63.021492 ? 17.889704     35.09372     96.09626     1 3355
ATOM C C   . ALA A 2 410 . 410 ALA A C   61.44018  ? 17.254143     34.700924    97.45029     1 3356
ATOM O O   . ALA A 2 410 . 410 ALA A O   62.99094  ? 16.911074     35.5875      98.21842     1 3357
ATOM C CB  . ALA A 2 410 . 410 ALA A CB  63.741375 ? 17.13126      36.209522    95.37983     1 3358
ATOM N N   . VAL A 2 411 . 411 VAL A N   73.308945 ? 17.063784     33.484753    97.72993     1 3359
ATOM C CA  . VAL A 2 411 . 411 VAL A CA  73.02861  ? 16.613094     33.00976     99.04979     1 3360
ATOM C C   . VAL A 2 411 . 411 VAL A C   73.55073  ? 17.80957      32.525387    99.855446    1 3361
ATOM O O   . VAL A 2 411 . 411 VAL A O   72.76461  ? 18.647064     31.817814    99.25191     1 3362
ATOM C CB  . VAL A 2 411 . 411 VAL A CB  71.9381   ? 15.547037     31.904896    98.9349      1 3363
ATOM C CG1 . VAL A 2 411 . 411 VAL A CG1 70.29455  ? 14.40673      32.35419     98.04552     1 3364
ATOM C CG2 . VAL A 2 411 . 411 VAL A CG2 68.27734  ? 14.972241     31.59127     100.31994    1 3365
ATOM N N   . GLY B 1 1   . 1   GLY B N   67.334465 ? -2.4823625    -13.369774   -13.535175   1 3366
ATOM C CA  . GLY B 1 1   . 1   GLY B CA  59.374928 ? -3.3972821    -14.297706   -12.865276   1 3367
ATOM C C   . GLY B 1 1   . 1   GLY B C   59.525085 ? -4.17073      -13.5799055  -11.766013   1 3368
ATOM O O   . GLY B 1 1   . 1   GLY B O   57.493507 ? -3.9464455    -12.389754   -11.562428   1 3369
ATOM N N   . PRO B 1 2   . 2   PRO B N   61.03768  ? -5.0692616    -14.236092   -11.037541   1 3370
ATOM C CA  . PRO B 1 2   . 2   PRO B CA  61.39365  ? -5.758299     -13.618948   -9.910688    1 3371
ATOM C C   . PRO B 1 2   . 2   PRO B C   61.382847 ? -4.76373      -13.276346   -8.796001    1 3372
ATOM O O   . PRO B 1 2   . 2   PRO B O   64.16563  ? -3.8202496    -14.033384   -8.565073    1 3373
ATOM C CB  . PRO B 1 2   . 2   PRO B CB  65.02397  ? -6.798491     -14.652098   -9.482967    1 3374
ATOM C CG  . PRO B 1 2   . 2   PRO B CG  64.50835  ? -6.196767     -15.979124   -9.928863    1 3375
ATOM C CD  . PRO B 1 2   . 2   PRO B CD  63.868176 ? -5.4335504    -15.621048   -11.193061   1 3376
ATOM N N   . PRO B 1 3   . 3   PRO B N   63.826664 ? -4.9351044    -12.144742   -8.0932665   1 3377
ATOM C CA  . PRO B 1 3   . 3   PRO B CA  64.34015  ? -4.0017676    -11.705927   -7.0652995   1 3378
ATOM C C   . PRO B 1 3   . 3   PRO B C   62.772198 ? -3.9608073    -12.688058   -5.901296    1 3379
ATOM O O   . PRO B 1 3   . 3   PRO B O   64.49265  ? -4.981041     -13.202039   -5.448833    1 3380
ATOM C CB  . PRO B 1 3   . 3   PRO B CB  64.79194  ? -4.48533      -10.317648   -6.6399875   1 3381
ATOM C CG  . PRO B 1 3   . 3   PRO B CG  74.02778  ? -5.9744973    -10.350214   -6.9563375   1 3382
ATOM C CD  . PRO B 1 3   . 3   PRO B CD  73.78013  ? -6.050174     -11.2288685  -8.196873    1 3383
ATOM N N   . ILE B 1 4   . 4   ILE B N   74.63466  ? -2.7618382    -12.915877   -5.3828135   1 3384
ATOM C CA  . ILE B 1 4   . 4   ILE B CA  72.35637  ? -2.5628238    -13.666981   -4.138536    1 3385
ATOM C C   . ILE B 1 4   . 4   ILE B C   71.552864 ? -2.5775068    -12.715127   -2.9494846   1 3386
ATOM O O   . ILE B 1 4   . 4   ILE B O   64.75109  ? -2.3364286    -11.520288   -3.0756245   1 3387
ATOM C CB  . ILE B 1 4   . 4   ILE B CB  62.169266 ? -1.2897873    -14.529529   -4.198374    1 3388
ATOM C CG1 . ILE B 1 4   . 4   ILE B CG1 57.341873 ? -0.020314366  -13.684929   -4.3837442   1 3389
ATOM C CG2 . ILE B 1 4   . 4   ILE B CG2 52.95073  ? -1.4504154    -15.589553   -5.295374    1 3390
ATOM C CD1 . ILE B 1 4   . 4   ILE B CD1 50.219513 ? 1.2791194     -14.49514    -4.284004    1 3391
ATOM N N   . SER B 1 5   . 5   SER B N   46.465336 ? -2.805917     -13.219906   -1.7525946   1 3392
ATOM C CA  . SER B 1 5   . 5   SER B CA  54.80083  ? -2.9003308    -12.406961   -0.53733987  1 3393
ATOM C C   . SER B 1 5   . 5   SER B C   56.677593 ? -1.6579775    -11.567226   -0.24097982  1 3394
ATOM O O   . SER B 1 5   . 5   SER B O   56.771023 ? -1.7781281    -10.489381   0.3317151    1 3395
ATOM C CB  . SER B 1 5   . 5   SER B CB  60.318638 ? -3.1993687    -13.303638   0.6620872    1 3396
ATOM O OG  . SER B 1 5   . 5   SER B OG  61.320465 ? -2.206969     -14.293819   0.8093132    1 3397
ATOM N N   . ILE B 1 6   . 6   ILE B N   60.38777  ? -0.47838154   -12.029265   -0.6546554   1 3398
ATOM C CA  . ILE B 1 6   . 6   ILE B CA  59.415688 ? 0.7923111     -11.317793   -0.45133176  1 3399
ATOM C C   . ILE B 1 6   . 6   ILE B C   59.859062 ? 0.8227128     -10.004922   -1.2279527   1 3400
ATOM O O   . ILE B 1 6   . 6   ILE B O   60.027706 ? 1.3250471     -9.009468    -0.71450573  1 3401
ATOM C CB  . ILE B 1 6   . 6   ILE B CB  60.34465  ? 1.9748856     -12.227957   -0.84704286  1 3402
ATOM C CG1 . ILE B 1 6   . 6   ILE B CG1 62.29854  ? 2.0330603     -13.460699   0.07101988   1 3403
ATOM C CG2 . ILE B 1 6   . 6   ILE B CG2 62.107742 ? 3.3088114     -11.463701   -0.79874545  1 3404
ATOM C CD1 . ILE B 1 6   . 6   ILE B CD1 75.49911  ? 2.9798548     -14.558296   -0.4342846   1 3405
ATOM N N   . ASP B 1 7   . 7   ASP B N   75.24405  ? 0.2875976     -9.991695    -2.4162388   1 3406
ATOM C CA  . ASP B 1 7   . 7   ASP B CA  75.54377  ? 0.34850186    -8.840087    -3.3253736   1 3407
ATOM C C   . ASP B 1 7   . 7   ASP B C   74.41286  ? -0.9123902    -7.9739285   -3.2892895   1 3408
ATOM O O   . ASP B 1 7   . 7   ASP B O   74.306526 ? -1.0228072    -6.98038     -3.9982834   1 3409
ATOM C CB  . ASP B 1 7   . 7   ASP B CB  71.76896  ? 0.678458      -9.3477335   -4.727673    1 3410
ATOM C CG  . ASP B 1 7   . 7   ASP B CG  67.28754  ? 1.2373278     -8.24593     -5.6288834   1 3411
ATOM O OD1 . ASP B 1 7   . 7   ASP B OD1 66.69524  ? 1.9731168     -7.383       -5.105658    1 3412
ATOM O OD2 . ASP B 1 7   . 7   ASP B OD2 64.04017  ? 0.94762987    -8.287394    -6.8408675   1 3413
ATOM N N   . LEU B 1 8   . 8   LEU B N   65.55609  ? -1.8461554    -8.292552    -2.4270992   1 3414
ATOM C CA  . LEU B 1 8   . 8   LEU B CA  64.31625  ? -3.137357     -7.6116424   -2.3577042   1 3415
ATOM C C   . LEU B 1 8   . 8   LEU B C   66.630325 ? -3.0105028    -6.1041083   -2.1512127   1 3416
ATOM O O   . LEU B 1 8   . 8   LEU B O   66.827415 ? -3.815974     -5.346299    -2.6852994   1 3417
ATOM C CB  . LEU B 1 8   . 8   LEU B CB  66.645935 ? -3.979237     -8.231249    -1.2324997   1 3418
ATOM C CG  . LEU B 1 8   . 8   LEU B CG  69.20972  ? -5.4013014    -7.6414275   -1.1382775   1 3419
ATOM C CD1 . LEU B 1 8   . 8   LEU B CD1 70.09132  ? -6.092622     -8.154172    0.10895807   1 3420
ATOM C CD2 . LEU B 1 8   . 8   LEU B CD2 69.808784 ? -6.2519727    -8.012857    -2.3464384   1 3421
ATOM N N   . SER B 1 9   . 9   SER B N   69.16655  ? -2.0306566    -5.642205    -1.3953371   1 3422
ATOM C CA  . SER B 1 9   . 9   SER B CA  69.19776  ? -1.8246416    -4.204657    -1.1625769   1 3423
ATOM C C   . SER B 1 9   . 9   SER B C   69.54543  ? -1.514502     -3.4406922   -2.4423141   1 3424
ATOM O O   . SER B 1 9   . 9   SER B O   68.84809  ? -2.0297387    -2.3412123   -2.6341567   1 3425
ATOM C CB  . SER B 1 9   . 9   SER B CB  70.07625  ? -0.69795215   -3.9748604   -0.1686054   1 3426
ATOM O OG  . SER B 1 9   . 9   SER B OG  69.74738  ? -1.015539     -4.564422    1.084209     1 3427
ATOM N N   . LEU B 1 10  . 10  LEU B N   77.89883  ? -0.68485713   -4.0117226   -3.2942219   1 3428
ATOM C CA  . LEU B 1 10  . 10  LEU B CA  77.84004  ? -0.34220126   -3.4116948   -4.584638    1 3429
ATOM C C   . LEU B 1 10  . 10  LEU B C   78.21014  ? -1.468336     -3.5790334   -5.5911574   1 3430
ATOM O O   . LEU B 1 10  . 10  LEU B O   77.607414 ? -1.7339859    -2.6584828   -6.354492    1 3431
ATOM C CB  . LEU B 1 10  . 10  LEU B CB  77.247765 ? 0.95970476    -4.016289    -5.115012    1 3432
ATOM C CG  . LEU B 1 10  . 10  LEU B CG  73.65121  ? 2.2104707     -3.713814    -4.2676096   1 3433
ATOM C CD1 . LEU B 1 10  . 10  LEU B CD1 72.69533  ? 3.429684      -4.3880134   -4.8963923   1 3434
ATOM C CD2 . LEU B 1 10  . 10  LEU B CD2 69.13236  ? 2.5068343     -2.2144773   -4.177219    1 3435
ATOM N N   . GLU B 1 11  . 11  GLU B N   62.485493 ? -2.169148     -4.6973453   -5.552427    1 3436
ATOM C CA  . GLU B 1 11  . 11  GLU B CA  64.83255  ? -3.3467546    -4.927046    -6.387378    1 3437
ATOM C C   . GLU B 1 11  . 11  GLU B C   62.96245  ? -4.44207      -3.910928    -6.088113    1 3438
ATOM O O   . GLU B 1 11  . 11  GLU B O   68.24484  ? -4.9399176    -3.259041    -6.9967093   1 3439
ATOM C CB  . GLU B 1 11  . 11  GLU B CB  69.35989  ? -3.8480818    -6.3548737   -6.166588    1 3440
ATOM C CG  . GLU B 1 11  . 11  GLU B CG  69.34518  ? -5.0813003    -6.7281837   -6.994613    1 3441
ATOM C CD  . GLU B 1 11  . 11  GLU B CD  72.08445  ? -4.899561     -6.589475    -8.514161    1 3442
ATOM O OE1 . GLU B 1 11  . 11  GLU B OE1 72.51277  ? -5.934373     -6.5142274   -9.211435    1 3443
ATOM O OE2 . GLU B 1 11  . 11  GLU B OE2 72.07016  ? -3.7476027    -6.5506835   -8.982832    1 3444
ATOM N N   . LEU B 1 12  . 12  LEU B N   71.72563  ? -4.779804     -3.6882403   -4.8287606   1 3445
ATOM C CA  . LEU B 1 12  . 12  LEU B CA  72.057686 ? -5.7649274    -2.6836853   -4.4248533   1 3446
ATOM C C   . LEU B 1 12  . 12  LEU B C   72.50368  ? -5.3472943    -1.2834225   -4.8617444   1 3447
ATOM O O   . LEU B 1 12  . 12  LEU B O   71.530426 ? -6.1781187    -0.5413812   -5.3786564   1 3448
ATOM C CB  . LEU B 1 12  . 12  LEU B CB  72.31658  ? -5.9597845    -2.721109    -2.905981    1 3449
ATOM C CG  . LEU B 1 12  . 12  LEU B CG  71.7897   ? -6.7474093    -3.9309533   -2.383082    1 3450
ATOM C CD1 . LEU B 1 12  . 12  LEU B CD1 78.293106 ? -6.7353506    -3.9148996   -0.8571925   1 3451
ATOM C CD2 . LEU B 1 12  . 12  LEU B CD2 78.171005 ? -8.205251     -3.916731    -2.8298123   1 3452
ATOM N N   . LEU B 1 13  . 13  LEU B N   78.37158  ? -4.0816503    -0.9395312   -4.6933465   1 3453
ATOM C CA  . LEU B 1 13  . 13  LEU B CA  77.990166 ? -3.5555172    0.3505321    -5.13861     1 3454
ATOM C C   . LEU B 1 13  . 13  LEU B C   77.87434  ? -3.6733391    0.51106095   -6.6521325   1 3455
ATOM O O   . LEU B 1 13  . 13  LEU B O   76.19121  ? -4.178916     1.5316963    -7.117118    1 3456
ATOM C CB  . LEU B 1 13  . 13  LEU B CB  75.4475   ? -2.1060276    0.47939393   -4.6688795   1 3457
ATOM C CG  . LEU B 1 13  . 13  LEU B CG  71.81033  ? -1.4377805    1.8051889    -5.0649605   1 3458
ATOM C CD1 . LEU B 1 13  . 13  LEU B CD1 67.14653  ? 0.009247826   1.7966025    -4.6022196   1 3459
ATOM C CD2 . LEU B 1 13  . 13  LEU B CD2 68.997284 ? -2.1381574    3.0062947    -4.4415684   1 3460
ATOM N N   . ARG B 1 14  . 14  ARG B N   68.82541  ? -3.2841654    -0.4995692   -7.4066377   1 3461
ATOM C CA  . ARG B 1 14  . 14  ARG B CA  72.499016 ? -3.3957212    -0.5176168   -8.875246    1 3462
ATOM C C   . ARG B 1 14  . 14  ARG B C   73.30583  ? -4.8300467    -0.34270516  -9.3236685   1 3463
ATOM O O   . ARG B 1 14  . 14  ARG B O   73.25104  ? -5.103808     0.49902168   -10.171134   1 3464
ATOM C CB  . ARG B 1 14  . 14  ARG B CB  74.97767  ? -2.8051689    -1.8320332   -9.38882     1 3465
ATOM C CG  . ARG B 1 14  . 14  ARG B CG  75.34773  ? -2.643394     -1.8447549   -10.90758    1 3466
ATOM C CD  . ARG B 1 14  . 14  ARG B CD  74.98425  ? -2.2982926    -3.2425957   -11.432081   1 3467
ATOM N NE  . ARG B 1 14  . 14  ARG B NE  74.687454 ? -1.2199107    -3.8816533   -10.678755   1 3468
ATOM C CZ  . ARG B 1 14  . 14  ARG B CZ  74.86956  ? -1.1159148    -5.1639647   -10.38008    1 3469
ATOM N NH1 . ARG B 1 14  . 14  ARG B NH1 74.93195  ? -1.9438366    -6.051148    -10.850268   1 3470
ATOM N NH2 . ARG B 1 14  . 14  ARG B NH2 74.36378  1 -0.17902136   -5.5833526   -9.598637    1 3471
ATOM N N   . LYS B 1 15  . 15  LYS B N   75.15407  ? -5.7508817    -1.0633897   -8.719303    1 3472
ATOM C CA  . LYS B 1 15  . 15  LYS B CA  74.755035 ? -7.1796637    -0.9569426   -9.018897    1 3473
ATOM C C   . LYS B 1 15  . 15  LYS B C   77.885994 ? -7.7435145    0.4119137    -8.678331    1 3474
ATOM O O   . LYS B 1 15  . 15  LYS B O   77.78181  ? -8.52983      0.9397991    -9.456273    1 3475
ATOM C CB  . LYS B 1 15  . 15  LYS B CB  78.20054  ? -7.9542747    -2.0519536   -8.279197    1 3476
ATOM C CG  . LYS B 1 15  . 15  LYS B CG  77.5803   ? -7.667244     -3.4618177   -8.8129635   1 3477
ATOM C CD  . LYS B 1 15  . 15  LYS B CD  77.14355  ? -8.125255     -3.6351993   -10.253045   1 3478
ATOM C CE  . LYS B 1 15  . 15  LYS B CE  75.13319  ? -7.707654     -4.9977818   -10.798626   1 3479
ATOM N NZ  . LYS B 1 15  . 15  LYS B NZ  68.94635  1 -7.801881     -5.007343    -12.28687    1 3480
ATOM N N   . MET B 1 16  . 16  MET B N   69.0004   ? -7.3195705    1.0115324    -7.5917206   1 3481
ATOM C CA  . MET B 1 16  . 16  MET B CA  70.70016  ? -7.752504     2.3643265    -7.248243    1 3482
ATOM C C   . MET B 1 16  . 16  MET B C   71.067764 ? -7.2311106    3.4095695    -8.227526    1 3483
ATOM O O   . MET B 1 16  . 16  MET B O   68.99798  ? -8.014045     4.2447624    -8.672729    1 3484
ATOM C CB  . MET B 1 16  . 16  MET B CB  70.63583  ? -7.3443956    2.7014377    -5.81949     1 3485
ATOM C CG  . MET B 1 16  . 16  MET B CG  70.796684 ? -8.2255535    1.9752643    -4.8010173   1 3486
ATOM S SD  . MET B 1 16  . 16  MET B SD  70.269485 ? -10.030435    2.1829364    -4.9911294   1 3487
ATOM C CE  . MET B 1 16  . 16  MET B CE  71.748566 ? -10.168509    3.9825697    -5.012056    1 3488
ATOM N N   . ILE B 1 17  . 17  ILE B N   72.74446  ? -5.9733925    3.314245     -8.62613     1 3489
ATOM C CA  . ILE B 1 17  . 17  ILE B CA  72.51125  ? -5.398738     4.194295     -9.652122    1 3490
ATOM C C   . ILE B 1 17  . 17  ILE B C   71.488045 ? -6.147413     4.034646     -10.973285   1 3491
ATOM O O   . ILE B 1 17  . 17  ILE B O   71.7588   ? -6.4531713    5.02391      -11.639788   1 3492
ATOM C CB  . ILE B 1 17  . 17  ILE B CB  72.229996 ? -3.8903537    3.908518     -9.799023    1 3493
ATOM C CG1 . ILE B 1 17  . 17  ILE B CG1 71.5481   ? -3.1452527    4.38151      -8.54345     1 3494
ATOM C CG2 . ILE B 1 17  . 17  ILE B CG2 72.92435  ? -3.30756      4.580991     -11.048828   1 3495
ATOM C CD1 . ILE B 1 17  . 17  ILE B CD1 72.99482  ? -1.6844566    3.8945854    -8.467388    1 3496
ATOM N N   . GLU B 1 18  . 18  GLU B N   78.4235   ? -6.4867773    2.8142586    -11.333786   1 3497
ATOM C CA  . GLU B 1 18  . 18  GLU B CA  78.10945  ? -7.2416053    2.5349267    -12.550956   1 3498
ATOM C C   . GLU B 1 18  . 18  GLU B C   78.3893   ? -8.672263     3.0737398    -12.482238   1 3499
ATOM O O   . GLU B 1 18  . 18  GLU B O   77.732155 ? -9.136501     3.69539      -13.434974   1 3500
ATOM C CB  . GLU B 1 18  . 18  GLU B CB  77.10445  ? -7.2063694    1.0259936    -12.7994995  1 3501
ATOM C CG  . GLU B 1 18  . 18  GLU B CG  72.527435 ? -7.6966515    0.6913148    -14.20385    1 3502
ATOM C CD  . GLU B 1 18  . 18  GLU B CD  68.1352   ? -7.634041     -0.8200601   -14.479519   1 3503
ATOM O OE1 . GLU B 1 18  . 18  GLU B OE1 66.43512  ? -8.044924     -1.2282547   -15.578644   1 3504
ATOM O OE2 . GLU B 1 18  . 18  GLU B OE2 62.483788 ? -7.209186     -1.5894253   -13.59763    1 3505
ATOM N N   . ILE B 1 19  . 19  ILE B N   63.742565 ? -9.347741     2.9371524    -11.354013   1 3506
ATOM C CA  . ILE B 1 19  . 19  ILE B CA  59.74318  ? -10.67338     3.5212047    -11.121835   1 3507
ATOM C C   . ILE B 1 19  . 19  ILE B C   63.580204 ? -10.611592    5.0442753    -11.225267   1 3508
ATOM O O   . ILE B 1 19  . 19  ILE B O   63.18232  ? -11.438531    5.6428785    -11.915971   1 3509
ATOM C CB  . ILE B 1 19  . 19  ILE B CB  63.605576 ? -11.236338    3.0530138    -9.761296    1 3510
ATOM C CG1 . ILE B 1 19  . 19  ILE B CG1 69.16466  ? -11.616289    1.5632415    -9.824313    1 3511
ATOM C CG2 . ILE B 1 19  . 19  ILE B CG2 69.847755 ? -12.453973    3.8797653    -9.337826    1 3512
ATOM C CD1 . ILE B 1 19  . 19  ILE B CD1 68.57543  ? -11.790174    0.90327424   -8.439743    1 3513
ATOM N N   . GLU B 1 20  . 20  GLU B N   67.78415  ? -9.616505     5.678283     -10.602549   1 3514
ATOM C CA  . GLU B 1 20  . 20  GLU B CA  67.78622  ? -9.441786     7.129257     -10.68946    1 3515
ATOM C C   . GLU B 1 20  . 20  GLU B C   67.9094   ? -9.169015     7.5979147    -12.120069   1 3516
ATOM O O   . GLU B 1 20  . 20  GLU B O   68.99363  ? -9.726502     8.6131935    -12.55055    1 3517
ATOM C CB  . GLU B 1 20  . 20  GLU B CB  70.78368  ? -8.289369     7.577715     -9.79485     1 3518
ATOM C CG  . GLU B 1 20  . 20  GLU B CG  70.530785 ? -8.666468     7.553389     -8.313974    1 3519
ATOM C CD  . GLU B 1 20  . 20  GLU B CD  79.177216 ? -7.523489     7.985875     -7.391119    1 3520
ATOM O OE1 . GLU B 1 20  . 20  GLU B OE1 79.07039  ? -7.6992974    7.8175645    -6.1612964   1 3521
ATOM O OE2 . GLU B 1 20  . 20  GLU B OE2 79.26512  ? -6.5021186    8.495014     -7.8961706   1 3522
ATOM N N   . LYS B 1 21  . 21  LYS B N   78.645226 ? -8.3601265    6.866122     -12.869146   1 3523
ATOM C CA  . LYS B 1 21  . 21  LYS B CA  78.568245 ? -8.109348     7.1150737    -14.292622   1 3524
ATOM C C   . LYS B 1 21  . 21  LYS B C   77.524506 ? -9.397698     7.050099     -15.091558   1 3525
ATOM O O   . LYS B 1 21  . 21  LYS B O   73.70836  ? -9.735845     8.002102     -15.789465   1 3526
ATOM C CB  . LYS B 1 21  . 21  LYS B CB  73.44438  ? -7.071022     6.112686     -14.809226   1 3527
ATOM C CG  . LYS B 1 21  . 21  LYS B CG  73.66081  ? -6.790819     6.276231     -16.301586   1 3528
ATOM C CD  . LYS B 1 21  . 21  LYS B CD  74.30269  ? -5.767395     5.2389116    -16.761189   1 3529
ATOM C CE  . LYS B 1 21  . 21  LYS B CE  73.92722  ? -5.423318     5.4063206    -18.24255    1 3530
ATOM N NZ  . LYS B 1 21  . 21  LYS B NZ  74.29679  1 -4.156193     4.7019835    -18.576756   1 3531
ATOM N N   . GLN B 1 22  . 22  GLN B N   74.30424  ? -10.149486    5.9799848    -14.9405365  1 3532
ATOM C CA  . GLN B 1 22  . 22  GLN B CA  74.21059  ? -11.42633     5.8072085    -15.63035    1 3533
ATOM C C   . GLN B 1 22  . 22  GLN B C   75.84392  ? -12.446441    6.8754997    -15.254958   1 3534
ATOM O O   . GLN B 1 22  . 22  GLN B O   76.35316  ? -13.250403    7.292308     -16.089533   1 3535
ATOM C CB  . GLN B 1 22  . 22  GLN B CB  76.19987  ? -12.005446    4.4374824    -15.289336   1 3536
ATOM C CG  . GLN B 1 22  . 22  GLN B CG  75.69497  ? -11.241584    3.2726185    -15.921219   1 3537
ATOM C CD  . GLN B 1 22  . 22  GLN B CD  75.864365 ? -11.839758    1.9173098    -15.538443   1 3538
ATOM O OE1 . GLN B 1 22  . 22  GLN B OE1 76.008316 ? -12.891224    1.8185812    -14.929749   1 3539
ATOM N NE2 . GLN B 1 22  . 22  GLN B NE2 75.4037   ? -11.187349    0.84634274   -15.8941965  1 3540
ATOM N N   . GLU B 1 23  . 23  GLU B N   76.107544 ? -12.441835    7.3323708    -14.017269   1 3541
ATOM C CA  . GLU B 1 23  . 23  GLU B CA  75.61272  ? -13.320813    8.41867      -13.585553   1 3542
ATOM C C   . GLU B 1 23  . 23  GLU B C   80.51275  ? -12.937233    9.752656     -14.212996   1 3543
ATOM O O   . GLU B 1 23  . 23  GLU B O   80.227135 ? -13.828499    10.457563    -14.693661   1 3544
ATOM C CB  . GLU B 1 23  . 23  GLU B CB  80.2928   ? -13.342826    8.533426     -12.061323   1 3545
ATOM C CG  . GLU B 1 23  . 23  GLU B CG  79.73253  ? -14.144721    7.3811817    -11.49559    1 3546
ATOM C CD  . GLU B 1 23  . 23  GLU B CD  79.767586 ? -14.425939    7.4811482    -10.007041   1 3547
ATOM O OE1 . GLU B 1 23  . 23  GLU B OE1 77.9257   ? -15.422865    6.8394775    -9.601322    1 3548
ATOM O OE2 . GLU B 1 23  . 23  GLU B OE2 76.10061  ? -13.699848    8.143896     -9.247103    1 3549
ATOM N N   . LYS B 1 24  . 24  LYS B N   75.011086 ? -11.654031    10.059419    -14.291879   1 3550
ATOM C CA  . LYS B 1 24  . 24  LYS B CA  70.62837  ? -11.164731    11.242186    -15.015274   1 3551
ATOM C C   . LYS B 1 24  . 24  LYS B C   71.24948  ? -11.52931     11.17208     -16.496662   1 3552
ATOM O O   . LYS B 1 24  . 24  LYS B O   71.88493  ? -12.041988    12.154236    -17.036928   1 3553
ATOM C CB  . LYS B 1 24  . 24  LYS B CB  74.54857  ? -9.649118     11.388169    -14.844425   1 3554
ATOM C CG  . LYS B 1 24  . 24  LYS B CG  74.865425 ? -9.223358     11.906977    -13.462876   1 3555
ATOM C CD  . LYS B 1 24  . 24  LYS B CD  74.64138  ? -7.691956     12.047605    -13.407823   1 3556
ATOM C CE  . LYS B 1 24  . 24  LYS B CE  76.58251  ? -7.1806073    12.592968    -12.071439   1 3557
ATOM N NZ  . LYS B 1 24  . 24  LYS B NZ  77.10924  1 -5.6990485    12.805253    -12.085939   1 3558
ATOM N N   . GLU B 1 25  . 25  GLU B N   76.87851  ? -11.332176    10.025495    -17.124178   1 3559
ATOM C CA  . GLU B 1 25  . 25  GLU B CA  76.49311  ? -11.7163925   9.821821     -18.52573    1 3560
ATOM C C   . GLU B 1 25  . 25  GLU B C   76.45357  ? -13.220056    9.984197     -18.742329   1 3561
ATOM O O   . GLU B 1 25  . 25  GLU B O   76.791214 ? -13.630794    10.6411705   -19.695599   1 3562
ATOM C CB  . GLU B 1 25  . 25  GLU B CB  76.25601  ? -11.27721     8.433822     -19.007477   1 3563
ATOM C CG  . GLU B 1 25  . 25  GLU B CG  76.97214  ? -9.766034     8.358922     -19.21497    1 3564
ATOM C CD  . GLU B 1 25  . 25  GLU B CD  76.48551  ? -9.288849     6.9593186    -19.618652   1 3565
ATOM O OE1 . GLU B 1 25  . 25  GLU B OE1 80.01552  ? -8.053949     6.794564     -19.76727    1 3566
ATOM O OE2 . GLU B 1 25  . 25  GLU B OE2 79.89002  ? -10.124879    6.048109     -19.761238   1 3567
ATOM N N   . LYS B 1 26  . 26  LYS B N   80.121124 ? -14.053892    9.473448     -17.84319    1 3568
ATOM C CA  . LYS B 1 26  . 26  LYS B CA  79.85106  ? -15.514038    9.645841     -17.897877   1 3569
ATOM C C   . LYS B 1 26  . 26  LYS B C   79.449905 ? -15.932263    11.096203    -17.734667   1 3570
ATOM O O   . LYS B 1 26  . 26  LYS B O   77.09734  ? -16.826103    11.541704    -18.449062   1 3571
ATOM C CB  . LYS B 1 26  . 26  LYS B CB  76.33997  ? -16.188921    8.791542     -16.816233   1 3572
ATOM C CG  . LYS B 1 26  . 26  LYS B CG  73.77518  ? -16.208963    7.322189     -17.220907   1 3573
ATOM C CD  . LYS B 1 26  . 26  LYS B CD  69.567924 ? -16.59348     6.4205103    -16.045542   1 3574
ATOM C CE  . LYS B 1 26  . 26  LYS B CE  70.51279  ? -16.31718     4.980293     -16.474337   1 3575
ATOM N NZ  . LYS B 1 26  . 26  LYS B NZ  69.89512  1 -16.340294    4.023266     -15.338979   1 3576
ATOM N N   . GLN B 1 27  . 27  GLN B N   73.15408  ? -15.307227    11.812999    -16.823378   1 3577
ATOM C CA  . GLN B 1 27  . 27  GLN B CA  73.76398  ? -15.553564    13.248515    -16.661018   1 3578
ATOM C C   . GLN B 1 27  . 27  GLN B C   73.60658  ? -15.142794    14.017602    -17.904478   1 3579
ATOM O O   . GLN B 1 27  . 27  GLN B O   75.728355 ? -15.911532    14.855281    -18.38124    1 3580
ATOM C CB  . GLN B 1 27  . 27  GLN B CB  76.192116 ? -14.795804    13.77117     -15.447649   1 3581
ATOM C CG  . GLN B 1 27  . 27  GLN B CG  75.82251  ? -15.430855    13.331377    -14.124396   1 3582
ATOM C CD  . GLN B 1 27  . 27  GLN B CD  75.39282  ? -14.626662    13.800701    -12.902046   1 3583
ATOM O OE1 . GLN B 1 27  . 27  GLN B OE1 75.66394  ? -13.660592    14.524284    -12.995872   1 3584
ATOM N NE2 . GLN B 1 27  . 27  GLN B NE2 75.88083  ? -15.016434    13.402294    -11.732244   1 3585
ATOM N N   . GLN B 1 28  . 28  GLN B N   75.53645  ? -13.988574    13.69392     -18.465284   1 3586
ATOM C CA  . GLN B 1 28  . 28  GLN B CA  76.352715 ? -13.53171     14.32177     -19.693737   1 3587
ATOM C C   . GLN B 1 28  . 28  GLN B C   75.86227  ? -14.450517    13.997504    -20.866093   1 3588
ATOM O O   . GLN B 1 28  . 28  GLN B O   80.31926  ? -14.80664     14.898868    -21.613737   1 3589
ATOM C CB  . GLN B 1 28  . 28  GLN B CB  80.03211  ? -12.087371    13.903282    -19.96651    1 3590
ATOM C CG  . GLN B 1 28  . 28  GLN B CG  80.241    ? -11.456333    14.72313     -21.093603   1 3591
ATOM C CD  . GLN B 1 28  . 28  GLN B CD  79.658264 ? -11.430577    16.224087    -20.792393   1 3592
ATOM O OE1 . GLN B 1 28  . 28  GLN B OE1 79.5602   ? -11.245225    16.64035     -19.669743   1 3593
ATOM N NE2 . GLN B 1 28  . 28  GLN B NE2 75.74688  ? -11.633411    17.047329    -21.769222   1 3594
ATOM N N   . ALA B 1 29  . 29  ALA B N   74.675446 ? -14.902856    12.756912    -20.989485   1 3595
ATOM C CA  . ALA B 1 29  . 29  ALA B CA  71.903206 ? -15.8686285   12.359831    -22.006641   1 3596
ATOM C C   . ALA B 1 29  . 29  ALA B C   66.68638  ? -17.218742    13.068979    -21.843193   1 3597
ATOM O O   . ALA B 1 29  . 29  ALA B O   69.160614 ? -17.836613    13.447533    -22.836514   1 3598
ATOM C CB  . ALA B 1 29  . 29  ALA B CB  68.8645   ? -16.02784     10.843989    -21.945675   1 3599
ATOM N N   . ALA B 1 30  . 30  ALA B N   72.68754  ? -17.661121    13.292709    -20.609957   1 3600
ATOM C CA  . ALA B 1 30  . 30  ALA B CA  73.489006 ? -18.868326    14.070416    -20.339464   1 3601
ATOM C C   . ALA B 1 30  . 30  ALA B C   73.300545 ? -18.69989     15.538544    -20.751211   1 3602
ATOM O O   . ALA B 1 30  . 30  ALA B O   75.560234 ? -19.586214    16.089426    -21.405441   1 3603
ATOM C CB  . ALA B 1 30  . 30  ALA B CB  76.11336  ? -19.229856    13.923378    -18.865501   1 3604
ATOM N N   . ASN B 1 31  . 31  ASN B N   75.785545 ? -17.547709    16.125149    -20.45642    1 3605
ATOM C CA  . ASN B 1 31  . 31  ASN B CA  75.38829  ? -17.221664    17.480183    -20.905933   1 3606
ATOM C C   . ASN B 1 31  . 31  ASN B C   75.69093  ? -17.133123    17.559118    -22.429697   1 3607
ATOM O O   . ASN B 1 31  . 31  ASN B O   75.97415  ? -17.688684    18.477442    -23.027308   1 3608
ATOM C CB  . ASN B 1 31  . 31  ASN B CB  75.200035 ? -15.907137    17.927393    -20.256649   1 3609
ATOM C CG  . ASN B 1 31  . 31  ASN B CG  75.96758  ? -16.01127     18.138746    -18.759497   1 3610
ATOM O OD1 . ASN B 1 31  . 31  ASN B OD1 75.51953  ? -17.073498    18.296091    -18.193027   1 3611
ATOM N ND2 . ASN B 1 31  . 31  ASN B ND2 80.53383  ? -14.883549    18.165913    -18.089521   1 3612
ATOM N N   . ASN B 1 32  . 32  ASN B N   80.26142  ? -16.515139    16.572515    -23.054829   1 3613
ATOM C CA  . ASN B 1 32  . 32  ASN B CA  80.35956  ? -16.437227    16.474133    -24.509256   1 3614
ATOM C C   . ASN B 1 32  . 32  ASN B C   79.66673  ? -17.822224    16.347187    -25.13457    1 3615
ATOM O O   . ASN B 1 32  . 32  ASN B O   79.66898  ? -18.082603    16.998146    -26.134144   1 3616
ATOM C CB  . ASN B 1 32  . 32  ASN B CB  76.270706 ? -15.570188    15.27663     -24.908426   1 3617
ATOM C CG  . ASN B 1 32  . 32  ASN B CG  76.23836  ? -14.088543    15.4678955   -24.660213   1 3618
ATOM O OD1 . ASN B 1 32  . 32  ASN B OD1 74.55371  ? -13.613295    16.520613    -24.268938   1 3619
ATOM N ND2 . ASN B 1 32  . 32  ASN B ND2 70.23724  ? -13.316747    14.4368      -24.921906   1 3620
ATOM N N   . ARG B 1 33  . 33  ARG B N   72.4275   ? -18.732365    15.592089    -24.521553   1 3621
ATOM C CA  . ARG B 1 33  . 33  ARG B CA  72.1124   ? -20.116154    15.483463    -25.02089    1 3622
ATOM C C   . ARG B 1 33  . 33  ARG B C   74.397766 ? -20.813309    16.834194    -25.013914   1 3623
ATOM O O   . ARG B 1 33  . 33  ARG B O   75.01734  ? -21.466583    17.1619      -25.992163   1 3624
ATOM C CB  . ARG B 1 33  . 33  ARG B CB  74.77989  ? -20.893488    14.4353      -24.209381   1 3625
ATOM C CG  . ARG B 1 33  . 33  ARG B CG  76.37937  ? -22.343315    14.244603    -24.683851   1 3626
ATOM C CD  . ARG B 1 33  . 33  ARG B CD  76.90686  ? -22.4787      13.816455    -26.152328   1 3627
ATOM N NE  . ARG B 1 33  . 33  ARG B NE  76.67861  ? -21.861416    12.51294     -26.39247    1 3628
ATOM C CZ  . ARG B 1 33  . 33  ARG B CZ  76.22159  ? -21.637794    11.95503     -27.565859   1 3629
ATOM N NH1 . ARG B 1 33  . 33  ARG B NH1 76.523186 ? -21.981178    12.533388    -28.679733   1 3630
ATOM N NH2 . ARG B 1 33  . 33  ARG B NH2 76.909294 1 -21.062761    10.794843    -27.63871    1 3631
ATOM N N   . LEU B 1 34  . 34  LEU B N   76.361206 ? -20.64678     17.615408    -23.966284   1 3632
ATOM C CA  . LEU B 1 34  . 34  LEU B CA  77.11537  ? -21.212805    18.965916    -23.916273   1 3633
ATOM C C   . LEU B 1 34  . 34  LEU B C   76.66776  ? -20.647148    19.861906    -25.019724   1 3634
ATOM O O   . LEU B 1 34  . 34  LEU B O   80.23902  ? -21.402306    20.613514    -25.629923   1 3635
ATOM C CB  . LEU B 1 34  . 34  LEU B CB  80.19577  ? -20.939705    19.590961    -22.545076   1 3636
ATOM C CG  . LEU B 1 34  . 34  LEU B CG  80.32911  ? -21.662346    18.91313     -21.365667   1 3637
ATOM C CD1 . LEU B 1 34  . 34  LEU B CD1 79.61209  ? -21.145142    19.495125    -20.050331   1 3638
ATOM C CD2 . LEU B 1 34  . 34  LEU B CD2 79.74883  ? -23.168854    19.137348    -21.43078    1 3639
ATOM N N   . LEU B 1 35  . 35  LEU B N   78.27313  ? -19.357801    19.749535    -25.305809   1 3640
ATOM C CA  . LEU B 1 35  . 35  LEU B CA  76.7715   ? -18.730312    20.480772    -26.409044   1 3641
ATOM C C   . LEU B 1 35  . 35  LEU B C   75.565025 ? -19.251942    19.998867    -27.763609   1 3642
ATOM O O   . LEU B 1 35  . 35  LEU B O   74.225624 ? -19.685629    20.819733    -28.570278   1 3643
ATOM C CB  . LEU B 1 35  . 35  LEU B CB  75.445435 ? -17.204039    20.34366     -26.321766   1 3644
ATOM C CG  . LEU B 1 35  . 35  LEU B CG  75.615944 ? -16.565857    21.063189    -25.116144   1 3645
ATOM C CD1 . LEU B 1 35  . 35  LEU B CD1 75.254234 ? -15.096262    20.671736    -25.010227   1 3646
ATOM C CD2 . LEU B 1 35  . 35  LEU B CD2 75.14197  ? -16.649654    22.57701     -25.260532   1 3647
ATOM N N   . LEU B 1 36  . 36  LEU B N   74.91027  ? -19.308466    18.692062    -27.971863   1 3648
ATOM C CA  . LEU B 1 36  . 36  LEU B CA  77.13247  ? -19.817719    18.072048    -29.200386   1 3649
ATOM C C   . LEU B 1 36  . 36  LEU B C   77.6478   ? -21.285295    18.417933    -29.476946   1 3650
ATOM O O   . LEU B 1 36  . 36  LEU B O   77.34123  ? -21.67311     18.533697    -30.633228   1 3651
ATOM C CB  . LEU B 1 36  . 36  LEU B CB  76.78733  ? -19.671322    16.543695    -29.085537   1 3652
ATOM C CG  . LEU B 1 36  . 36  LEU B CG  77.00568  ? -18.225876    16.017452    -29.164305   1 3653
ATOM C CD1 . LEU B 1 36  . 36  LEU B CD1 77.19813  ? -18.189459    14.534231    -28.796972   1 3654
ATOM C CD2 . LEU B 1 36  . 36  LEU B CD2 76.7989   ? -17.67229     16.14733     -30.568018   1 3655
ATOM N N   . ASP B 1 37  . 37  ASP B N   77.622154 ? -22.07787     18.583801    -28.436678   1 3656
ATOM C CA  . ASP B 1 37  . 37  ASP B CA  77.101204 ? -23.490372    18.96249     -28.571598   1 3657
ATOM C C   . ASP B 1 37  . 37  ASP B C   79.62899  ? -23.688723    20.457306    -28.87632    1 3658
ATOM O O   . ASP B 1 37  . 37  ASP B O   79.57937  ? -24.784718    20.859781    -29.267056   1 3659
ATOM C CB  . ASP B 1 37  . 37  ASP B CB  79.64444  ? -24.238945    18.563179    -27.292572   1 3660
ATOM C CG  . ASP B 1 37  . 37  ASP B CG  78.924    ? -24.399729    17.05413     -27.085958   1 3661
ATOM O OD1 . ASP B 1 37  . 37  ASP B OD1 79.23998  ? -24.203703    16.262333    -28.031334   1 3662
ATOM O OD2 . ASP B 1 37  . 37  ASP B OD2 78.1973   ? -24.770864    16.664793    -25.952845   1 3663
ATOM N N   . THR B 1 38  . 38  THR B N   77.74571  ? -22.670424    21.268991    -28.68954    1 3664
ATOM C CA  . THR B 1 38  . 38  THR B CA  75.54339  ? -22.701332    22.71388     -28.968287   1 3665
ATOM C C   . THR B 1 38  . 38  THR B C   72.111786 ? -22.089664    23.096151    -30.31319    1 3666
ATOM O O   . THR B 1 38  . 38  THR B O   73.73415  ? -22.319805    24.21356     -30.763874   1 3667
ATOM C CB  . THR B 1 38  . 38  THR B CB  73.76694  ? -22.033506    23.53697     -27.861525   1 3668
ATOM O OG1 . THR B 1 38  . 38  THR B OG1 75.60467  ? -20.721842    23.128397    -27.58142    1 3669
ATOM C CG2 . THR B 1 38  . 38  THR B CG2 76.21277  ? -22.831306    23.488283    -26.569242   1 3670
ATOM N N   . ILE B 1 39  . 39  ILE B N   76.13361  ? -21.354582    22.191463    -30.940123   1 3671
ATOM C CA  . ILE B 1 39  . 39  ILE B CA  77.37245  ? -20.689074    22.396915    -32.229073   1 3672
ATOM C C   . ILE B 1 39  . 39  ILE B C   77.72338  ? -21.657732    22.137693    -33.40332    1 3673
ATOM O O   . ILE B 1 39  . 39  ILE B O   77.41947  ? -22.441416    21.182869    -33.34671    1 3674
ATOM C CB  . ILE B 1 39  . 39  ILE B CB  77.12431  ? -19.410393    21.549507    -32.28566    1 3675
ATOM C CG1 . ILE B 1 39  . 39  ILE B CG1 77.323494 ? -18.382662    22.129797    -31.30357    1 3676
ATOM C CG2 . ILE B 1 39  . 39  ILE B CG2 77.38699  ? -18.837864    21.519613    -33.70371    1 3677
ATOM C CD1 . ILE B 1 39  . 39  ILE B CD1 77.13878  ? -17.202606    21.207134    -31.030952   1 3678
#
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 ?
#
