data_structure
#
loop_
_chem_comp_bond.pdbx_ordinal 
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
1   MET N   CA  SING N ?
2   MET CA  C   SING N ?
3   MET CA  CB  SING N ?
4   MET C   O   DOUB N ?
5   MET CB  CG  SING N ?
6   MET CG  SD  SING N ?
7   MET SD  CE  SING N ?
8   ALA N   CA  SING N ?
9   ALA CA  C   SING N ?
10  ALA CA  CB  SING N ?
11  ALA C   O   DOUB N ?
12  GLY N   CA  SING N ?
13  GLY CA  C   SING N ?
14  GLY C   O   DOUB N ?
15  PRO N   CA  SING N ?
16  PRO N   CD  SING N ?
17  PRO CA  C   SING N ?
18  PRO CA  CB  SING N ?
19  PRO C   O   DOUB N ?
20  PRO CB  CG  SING N ?
21  PRO CG  CD  SING N ?
22  LEU N   CA  SING N ?
23  LEU CA  C   SING N ?
24  LEU CA  CB  SING N ?
25  LEU C   O   DOUB N ?
26  LEU CB  CG  SING N ?
27  LEU CG  CD1 SING N ?
28  LEU CG  CD2 SING N ?
29  ARG N   CA  SING N ?
30  ARG CA  C   SING N ?
31  ARG CA  CB  SING N ?
32  ARG C   O   DOUB N ?
33  ARG CB  CG  SING N ?
34  ARG CG  CD  SING N ?
35  ARG CD  NE  SING N ?
36  ARG NE  CZ  SING N ?
37  ARG CZ  NH1 SING N ?
38  ARG CZ  NH2 DOUB N ?
39  VAL N   CA  SING N ?
40  VAL CA  C   SING N ?
41  VAL CA  CB  SING N ?
42  VAL C   O   DOUB N ?
43  VAL CB  CG1 SING N ?
44  VAL CB  CG2 SING N ?
45  GLN N   CA  SING N ?
46  GLN CA  C   SING N ?
47  GLN CA  CB  SING N ?
48  GLN C   O   DOUB N ?
49  GLN CB  CG  SING N ?
50  GLN CG  CD  SING N ?
51  GLN CD  OE1 DOUB N ?
52  GLN CD  NE2 SING N ?
53  THR N   CA  SING N ?
54  THR CA  C   SING N ?
55  THR CA  CB  SING N ?
56  THR C   O   DOUB N ?
57  THR CB  OG1 SING N ?
58  THR CB  CG2 SING N ?
59  SER N   CA  SING N ?
60  SER CA  C   SING N ?
61  SER CA  CB  SING N ?
62  SER C   O   DOUB N ?
63  SER CB  OG  SING N ?
64  TRP N   CA  SING N ?
65  TRP CA  C   SING N ?
66  TRP CA  CB  SING N ?
67  TRP C   O   DOUB N ?
68  TRP CB  CG  SING N ?
69  TRP CG  CD1 DOUB Y ?
70  TRP CG  CD2 SING Y ?
71  TRP CD1 NE1 SING Y ?
72  TRP CD2 CE2 DOUB Y ?
73  TRP CD2 CE3 SING Y ?
74  TRP NE1 CE2 SING Y ?
75  TRP CE2 CZ2 SING Y ?
76  TRP CE3 CZ3 DOUB Y ?
77  TRP CZ2 CH2 DOUB Y ?
78  TRP CZ3 CH2 SING Y ?
79  GLU N   CA  SING N ?
80  GLU CA  C   SING N ?
81  GLU CA  CB  SING N ?
82  GLU C   O   DOUB N ?
83  GLU CB  CG  SING N ?
84  GLU CG  CD  SING N ?
85  GLU CD  OE1 DOUB N ?
86  GLU CD  OE2 SING N ?
87  LYS N   CA  SING N ?
88  LYS CA  C   SING N ?
89  LYS CA  CB  SING N ?
90  LYS C   O   DOUB N ?
91  LYS CB  CG  SING N ?
92  LYS CG  CD  SING N ?
93  LYS CD  CE  SING N ?
94  LYS CE  NZ  SING N ?
95  TYR N   CA  SING N ?
96  TYR CA  C   SING N ?
97  TYR CA  CB  SING N ?
98  TYR C   O   DOUB N ?
99  TYR CB  CG  SING N ?
100 TYR CG  CD1 DOUB Y ?
101 TYR CG  CD2 SING Y ?
102 TYR CD1 CE1 SING Y ?
103 TYR CD2 CE2 DOUB Y ?
104 TYR CE1 CZ  DOUB Y ?
105 TYR CE2 CZ  SING Y ?
106 TYR CZ  OH  SING N ?
107 CYS N   CA  SING N ?
108 CYS CA  C   SING N ?
109 CYS CA  CB  SING N ?
110 CYS C   O   DOUB N ?
111 CYS CB  SG  SING N ?
112 ASP N   CA  SING N ?
113 ASP CA  C   SING N ?
114 ASP CA  CB  SING N ?
115 ASP C   O   DOUB N ?
116 ASP CB  CG  SING N ?
117 ASP CG  OD1 DOUB N ?
118 ASP CG  OD2 SING N ?
119 PHE N   CA  SING N ?
120 PHE CA  C   SING N ?
121 PHE CA  CB  SING N ?
122 PHE C   O   DOUB N ?
123 PHE CB  CG  SING N ?
124 PHE CG  CD1 DOUB Y ?
125 PHE CG  CD2 SING Y ?
126 PHE CD1 CE1 SING Y ?
127 PHE CD2 CE2 DOUB Y ?
128 PHE CE1 CZ  DOUB Y ?
129 PHE CE2 CZ  SING Y ?
130 ASN N   CA  SING N ?
131 ASN CA  C   SING N ?
132 ASN CA  CB  SING N ?
133 ASN C   O   DOUB N ?
134 ASN CB  CG  SING N ?
135 ASN CG  OD1 DOUB N ?
136 ASN CG  ND2 SING N ?
137 HIS N   CA  SING N ?
138 HIS CA  C   SING N ?
139 HIS CA  CB  SING N ?
140 HIS C   O   DOUB N ?
141 HIS CB  CG  SING N ?
142 HIS CG  ND1 SING Y ?
143 HIS CG  CD2 DOUB Y ?
144 HIS ND1 CE1 DOUB Y ?
145 HIS CD2 NE2 SING Y ?
146 HIS CE1 NE2 SING Y ?
147 ILE N   CA  SING N ?
148 ILE CA  C   SING N ?
149 ILE CA  CB  SING N ?
150 ILE C   O   DOUB N ?
151 ILE CB  CG1 SING N ?
152 ILE CB  CG2 SING N ?
153 ILE CG1 CD1 SING N ?
#
loop_
_atom_site.group_PDB 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.pdbx_PDB_model_num 
_atom_site.id 
ATOM N N   . MET A 2 1   . 1   MET A N   14.009961  ? -37.10933     4.2092547    32.275864    1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  13.946746  ? -37.331764    3.3265555    31.106369    1 2
ATOM C C   . MET A 2 1   . 1   MET A C   14.5646515 ? -37.33597     4.0607347    29.761286    1 3
ATOM O O   . MET A 2 1   . 1   MET A O   14.305629  ? -37.014393    3.4508028    28.767015    1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  14.459054  ? -38.624462    2.5177774    31.281492    1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  13.941967  ? -38.419632    1.3305653    32.219044    1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  13.290394  ? -39.952164    0.4337503    32.528755    1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  13.002953  ? -39.33692     -1.0201077   33.390404    1 8
ATOM N N   . ALA A 2 2   . 2   ALA A N   12.962789  ? -37.598034    5.339227     29.717606    1 9
ATOM C CA  . ALA A 2 2   . 2   ALA A CA  13.406676  ? -37.790188    6.0529838    28.442516    1 10
ATOM C C   . ALA A 2 2   . 2   ALA A C   13.124129  ? -36.499104    6.448102     27.68916     1 11
ATOM O O   . ALA A 2 2   . 2   ALA A O   14.708741  ? -36.58646     7.0221605    26.606688    1 12
ATOM C CB  . ALA A 2 2   . 2   ALA A CB  15.307538  ? -38.66087     7.269371     28.72232     1 13
ATOM N N   . GLY A 2 3   . 3   GLY A N   15.135134  ? -35.321136    6.190262     28.222483    1 14
ATOM C CA  . GLY A 2 3   . 3   GLY A CA  15.290119  ? -34.07978     6.7497554    27.661802    1 15
ATOM C C   . GLY A 2 3   . 3   GLY A C   15.360305  ? -33.424263    5.9951797    26.496113    1 16
ATOM O O   . GLY A 2 3   . 3   GLY A O   15.299948  ? -32.4272      6.473584     25.972336    1 17
ATOM N N   . ALA A 2 4   . 4   ALA A N   15.194917  ? -33.95757     4.854362     26.08776     1 18
ATOM C CA  . ALA A 2 4   . 4   ALA A CA  15.39815   ? -33.307095    3.9778416    25.092813    1 19
ATOM C C   . ALA A 2 4   . 4   ALA A C   15.478024  ? -33.273136    4.4460826    23.620981    1 20
ATOM O O   . ALA A 2 4   . 4   ALA A O   16.393682  ? -32.422253    3.9308593    22.89017     1 21
ATOM C CB  . ALA A 2 4   . 4   ALA A CB  16.99604   ? -33.94484     2.5932636    25.203276    1 22
ATOM N N   . PRO A 2 5   . 5   PRO A N   19.389545  ? -34.112865    5.3530946    23.12551     1 23
ATOM C CA  . PRO A 2 5   . 5   PRO A CA  15.216814  ? -34.165836    5.580881     21.674225    1 24
ATOM C C   . PRO A 2 5   . 5   PRO A C   15.034572  ? -33.060856    6.478148     21.100636    1 25
ATOM O O   . PRO A 2 5   . 5   PRO A O   15.587366  ? -33.075592    6.7528634    19.901178    1 26
ATOM C CB  . PRO A 2 5   . 5   PRO A CB  15.34805   ? -35.56494     6.145913     21.421167    1 27
ATOM C CG  . PRO A 2 5   . 5   PRO A CG  15.226613  ? -35.866833    6.9038973    22.700188    1 28
ATOM C CD  . PRO A 2 5   . 5   PRO A CD  14.765188  ? -35.207016    6.0667105    23.783726    1 29
ATOM N N   . GLY A 2 6   . 6   GLY A N   14.58042   ? -32.128777    6.952644     21.904264    1 30
ATOM C CA  . GLY A 2 6   . 6   GLY A CA  14.086395  ? -31.09338     7.8818517    21.445328    1 31
ATOM C C   . GLY A 2 6   . 6   GLY A C   14.0183525 ? -30.152897    7.3452344    20.356634    1 32
ATOM O O   . GLY A 2 6   . 6   GLY A O   14.4941435 ? -30.058437    7.9753017    19.297928    1 33
ATOM N N   . PRO A 2 7   . 7   PRO A N   14.243606  ? -29.492367    6.1990824    20.548616    1 34
ATOM C CA  . PRO A 2 7   . 7   PRO A CA  15.621742  ? -28.499973    5.7267265    19.573914    1 35
ATOM C C   . PRO A 2 7   . 7   PRO A C   16.260523  ? -29.113327    5.2853622    18.244656    1 36
ATOM O O   . PRO A 2 7   . 7   PRO A O   15.994728  ? -28.513897    5.51539      17.19609     1 37
ATOM C CB  . PRO A 2 7   . 7   PRO A CB  16.155466  ? -27.750973    4.5932407    20.280453    1 38
ATOM C CG  . PRO A 2 7   . 7   PRO A CG  16.23126   ? -28.734549    4.1098886    21.336542    1 39
ATOM C CD  . PRO A 2 7   . 7   PRO A CD  16.209187  ? -29.506502    5.356906     21.718       1 40
ATOM N N   . LEU A 2 8   . 8   LEU A N   16.138535  ? -30.31071     4.7321877    18.267612    1 41
ATOM C CA  . LEU A 2 8   . 8   LEU A CA  16.352594  ? -31.019928    4.3597493    17.036905    1 42
ATOM C C   . LEU A 2 8   . 8   LEU A C   16.457726  ? -31.41068     5.5789027    16.19769     1 43
ATOM O O   . LEU A 2 8   . 8   LEU A O   17.215317  ? -31.279823    5.547415     14.977953    1 44
ATOM C CB  . LEU A 2 8   . 8   LEU A CB  17.755053  ? -32.26673     3.540859     17.404215    1 45
ATOM C CG  . LEU A 2 8   . 8   LEU A CG  20.116093  ? -32.0296      2.025909     17.343864    1 46
ATOM C CD1 . LEU A 2 8   . 8   LEU A CD1 15.711522  ? -32.943455    1.2954522    18.31789     1 47
ATOM C CD2 . LEU A 2 8   . 8   LEU A CD2 15.723217  ? -32.306095    1.5035725    15.939966    1 48
ATOM N N   . ARG A 2 9   . 9   ARG A N   16.191929  ? -31.842365    6.6652527    16.847517    1 49
ATOM C CA  . ARG A 2 9   . 9   ARG A CA  15.728363  ? -32.134453    7.9193854    16.13503     1 50
ATOM C C   . ARG A 2 9   . 9   ARG A C   15.710777  ? -30.879272    8.546847     15.547256    1 51
ATOM O O   . ARG A 2 9   . 9   ARG A O   15.154955  ? -30.951803    9.064334     14.444915    1 52
ATOM C CB  . ARG A 2 9   . 9   ARG A CB  14.844237  ? -32.857914    8.925644     17.039967    1 53
ATOM C CG  . ARG A 2 9   . 9   ARG A CG  14.417511  ? -34.360394    8.655893     17.108782    1 54
ATOM C CD  . ARG A 2 9   . 9   ARG A CD  14.399558  ? -35.045826    9.793719     17.891253    1 55
ATOM N NE  . ARG A 2 9   . 9   ARG A NE  14.733228  ? -36.50907     9.644905     17.904852    1 56
ATOM C CZ  . ARG A 2 9   . 9   ARG A CZ  14.510961  ? -37.37806     10.500821    18.417027    1 57
ATOM N NH1 . ARG A 2 9   . 9   ARG A NH1 15.865395  ? -36.9816      11.602311    18.996866    1 58
ATOM N NH2 . ARG A 2 9   . 9   ARG A NH2 16.710466  1 -38.654247    10.269292    18.365852    1 59
ATOM N N   . LEU A 2 10  . 10  LEU A N   16.418318  ? -29.762999    8.480862     16.236546    1 60
ATOM C CA  . LEU A 2 10  . 10  LEU A CA  16.405867  ? -28.478752    8.948901     15.706734    1 61
ATOM C C   . LEU A 2 10  . 10  LEU A C   16.488604  ? -28.018572    8.107487     14.516423    1 62
ATOM O O   . LEU A 2 10  . 10  LEU A O   16.449713  ? -27.627314    8.671977     13.503554    1 63
ATOM C CB  . LEU A 2 10  . 10  LEU A CB  16.347513  ? -27.423544    8.947147     16.822908    1 64
ATOM C CG  . LEU A 2 10  . 10  LEU A CG  16.543615  ? -27.238802    10.334731    17.440857    1 65
ATOM C CD1 . LEU A 2 10  . 10  LEU A CD1 16.635221  ? -26.79772     10.231446    18.893286    1 66
ATOM C CD2 . LEU A 2 10  . 10  LEU A CD2 17.11636   ? -26.191488    11.130525    16.67249     1 67
ATOM N N   . ALA A 2 11  . 11  ALA A N   17.614773  ? -28.150625    6.796043     14.602554    1 68
ATOM C CA  . ALA A 2 11  . 11  ALA A CA  19.97411   ? -27.826303    5.907827     13.481403    1 69
ATOM C C   . ALA A 2 11  . 11  ALA A C   16.684416  ? -28.744074    6.1548533    12.274224    1 70
ATOM O O   . ALA A 2 11  . 11  ALA A O   16.74421   ? -28.265966    6.225405     11.145266    1 71
ATOM C CB  . ALA A 2 11  . 11  ALA A CB  17.204723  ? -27.911415    4.465029     13.968064    1 72
ATOM N N   . LEU A 2 12  . 12  LEU A N   16.729324  ? -30.02814     6.3584495    12.502999    1 73
ATOM C CA  . LEU A 2 12  . 12  LEU A CA  16.708029  ? -30.983297    6.7069025    11.4392185   1 74
ATOM C C   . LEU A 2 12  . 12  LEU A C   16.105265  ? -30.732958    8.101718     10.858793    1 75
ATOM O O   . LEU A 2 12  . 12  LEU A O   15.7781315 ? -30.858877    8.278778     9.652185     1 76
ATOM C CB  . LEU A 2 12  . 12  LEU A CB  15.153035  ? -32.414906    6.6154838    11.9854765   1 77
ATOM C CG  . LEU A 2 12  . 12  LEU A CG  15.103814  ? -32.993004    5.194886     11.94023     1 78
ATOM C CD1 . LEU A 2 12  . 12  LEU A CD1 15.537885  ? -34.157738    5.0669284    12.916155    1 79
ATOM C CD2 . LEU A 2 12  . 12  LEU A CD2 15.293804  ? -33.51203     4.863934     10.536492    1 80
ATOM N N   . LEU A 2 13  . 13  LEU A N   17.084532  ? -30.365429    9.076681     11.680483    1 81
ATOM C CA  . LEU A 2 13  . 13  LEU A CA  17.953836  ? -29.992563    10.413425    11.201153    1 82
ATOM C C   . LEU A 2 13  . 13  LEU A C   17.632288  ? -28.702087    10.375677    10.388921    1 83
ATOM O O   . LEU A 2 13  . 13  LEU A O   17.87655   ? -28.62183     11.04731     9.363778     1 84
ATOM C CB  . LEU A 2 13  . 13  LEU A CB  17.976973  ? -29.8459      11.371629    12.394293    1 85
ATOM C CG  . LEU A 2 13  . 13  LEU A CG  17.915007  ? -31.13237     12.142433    12.707638    1 86
ATOM C CD1 . LEU A 2 13  . 13  LEU A CD1 17.81524   ? -31.14043     12.613025    14.152132    1 87
ATOM C CD2 . LEU A 2 13  . 13  LEU A CD2 17.995607  ? -31.250223    13.3689165   11.805272    1 88
ATOM N N   . LEU A 2 14  . 14  LEU A N   18.014711  ? -27.737394    9.576314     10.799606    1 89
ATOM C CA  . LEU A 2 14  . 14  LEU A CA  18.909744  ? -26.509167    9.35066      10.035309    1 90
ATOM C C   . LEU A 2 14  . 14  LEU A C   19.444181  ? -26.814032    8.654131     8.707988     1 91
ATOM O O   . LEU A 2 14  . 14  LEU A O   21.63737   ? -26.375282    9.130649     7.66793      1 92
ATOM C CB  . LEU A 2 14  . 14  LEU A CB  17.475914  ? -25.519066    8.541732     10.887062    1 93
ATOM C CG  . LEU A 2 14  . 14  LEU A CG  17.06642   ? -24.780666    9.401714     11.925414    1 94
ATOM C CD1 . LEU A 2 14  . 14  LEU A CD1 17.526562  ? -24.169977    8.528937     13.008924    1 95
ATOM C CD2 . LEU A 2 14  . 14  LEU A CD2 17.123869  ? -23.673325    10.215967    11.271831    1 96
ATOM N N   . LEU A 2 15  . 15  LEU A N   17.092636  ? -27.630089    7.621812     8.712118     1 97
ATOM C CA  . LEU A 2 15  . 15  LEU A CA  16.973167  ? -28.105682    6.970314     7.4815493    1 98
ATOM C C   . LEU A 2 15  . 15  LEU A C   16.952026  ? -28.888855    7.9395437    6.5861263    1 99
ATOM O O   . LEU A 2 15  . 15  LEU A O   16.153679  ? -28.693699    7.9509764    5.375509     1 100
ATOM C CB  . LEU A 2 15  . 15  LEU A CB  16.007793  ? -28.979189    5.7619104    7.857138     1 101
ATOM C CG  . LEU A 2 15  . 15  LEU A CG  16.565845  ? -28.164488    4.478922     8.089713     1 102
ATOM C CD1 . LEU A 2 15  . 15  LEU A CD1 16.418468  ? -28.917       3.5168006    8.9999075    1 103
ATOM C CD2 . LEU A 2 15  . 15  LEU A CD2 17.999372  ? -27.897507    3.7751544    6.764782     1 104
ATOM N N   . GLY A 2 16  . 16  GLY A N   18.610102  ? -29.717403    8.782674     7.1776457    1 105
ATOM C CA  . GLY A 2 16  . 16  GLY A CA  18.18325   ? -30.49048     9.778351     6.4369264    1 106
ATOM C C   . GLY A 2 16  . 16  GLY A C   18.180702  ? -29.641376    10.887628    5.8229337    1 107
ATOM O O   . GLY A 2 16  . 16  GLY A O   18.275549  ? -29.9549      11.350102    4.727297     1 108
ATOM N N   . MET A 2 17  . 17  MET A N   18.22263   ? -28.568684    11.290448    6.475584     1 109
ATOM C CA  . MET A 2 17  . 17  MET A CA  18.047867  ? -27.618235    12.256567    5.9066486    1 110
ATOM C C   . MET A 2 17  . 17  MET A C   18.32717   ? -26.788021    11.658753    4.7712126    1 111
ATOM O O   . MET A 2 17  . 17  MET A O   18.49584   ? -26.530462    12.352526    3.7911322    1 112
ATOM C CB  . MET A 2 17  . 17  MET A CB  18.931097  ? -26.707233    12.836383    6.997854     1 113
ATOM C CG  . MET A 2 17  . 17  MET A CG  19.581419  ? -27.41101     13.95791     7.7560687    1 114
ATOM S SD  . MET A 2 17  . 17  MET A SD  22.082197  ? -26.308432    15.00892     8.755039     1 115
ATOM C CE  . MET A 2 17  . 17  MET A CE  18.441277  ? -26.088518    13.953391    10.204801    1 116
ATOM N N   . VAL A 2 18  . 18  VAL A N   18.205181  ? -26.449375    10.395833    4.855071     1 117
ATOM C CA  . VAL A 2 18  . 18  VAL A CA  18.640932  ? -25.7661      9.687907     3.7585104    1 118
ATOM C C   . VAL A 2 18  . 18  VAL A C   18.25929   ? -26.671556    9.568639     2.5284123    1 119
ATOM O O   . VAL A 2 18  . 18  VAL A O   18.075668  ? -26.200418    9.723054     1.4058639    1 120
ATOM C CB  . VAL A 2 18  . 18  VAL A CB  17.674885  ? -25.264515    8.310247     4.2415714    1 121
ATOM C CG1 . VAL A 2 18  . 18  VAL A CG1 17.570478  ? -24.198847    8.469292     5.3260965    1 122
ATOM C CG2 . VAL A 2 18  . 18  VAL A CG2 16.969213  ? -24.63416     7.487702     3.1174898    1 123
ATOM N N   . GLY A 2 19  . 19  GLY A N   17.024725  ? -27.96847     9.356956     2.7239738    1 124
ATOM C CA  . GLY A 2 19  . 19  GLY A CA  17.294003  ? -28.922472    9.221828     1.6157466    1 125
ATOM C C   . GLY A 2 19  . 19  GLY A C   16.803186  ? -29.265154    10.520406    0.88238966   1 126
ATOM O O   . GLY A 2 19  . 19  GLY A O   18.18464   ? -29.684622    10.471194    -0.27014574  1 127
ATOM N N   . ARG A 2 20  . 20  ARG A N   19.416595  ? -29.107103    11.680382    1.51942      1 128
ATOM C CA  . ARG A 2 20  . 20  ARG A CA  19.000418  ? -29.431732    12.990766    0.90448874   1 129
ATOM C C   . ARG A 2 20  . 20  ARG A C   19.015348  ? -28.293762    13.619233    0.09913435   1 130
ATOM O O   . ARG A 2 20  . 20  ARG A O   19.106215  ? -28.511263    14.68964     -0.45696735  1 131
ATOM C CB  . ARG A 2 20  . 20  ARG A CB  19.013613  ? -29.966787    13.972955    1.9578104    1 132
ATOM C CG  . ARG A 2 20  . 20  ARG A CG  19.04546   ? -31.487625    13.974721    2.0102448    1 133
ATOM C CD  . ARG A 2 20  . 20  ARG A CD  19.16742   ? -31.951252    15.105706    2.9361517    1 134
ATOM N NE  . ARG A 2 20  . 20  ARG A NE  19.324165  ? -33.41266     15.247105    2.933502     1 135
ATOM C CZ  . ARG A 2 20  . 20  ARG A CZ  19.76796   ? -34.1073      16.149647    3.6105456    1 136
ATOM N NH1 . ARG A 2 20  . 20  ARG A NH1 20.306482  ? -33.512844    17.007809    4.392787     1 137
ATOM N NH2 . ARG A 2 20  . 20  ARG A NH2 23.006512  1 -35.399162    16.196198    3.520749     1 138
ATOM N N   . ALA A 2 21  . 21  ALA A N   19.37857   ? -27.162561    13.022637    0.030857991  1 139
ATOM C CA  . ALA A 2 21  . 21  ALA A CA  18.568018  ? -26.163568    13.395682    -0.9527648   1 140
ATOM C C   . ALA A 2 21  . 21  ALA A C   19.018698  ? -26.682583    12.995875    -2.3389745   1 141
ATOM O O   . ALA A 2 21  . 21  ALA A O   18.477362  ? -26.360626    11.930237    -2.8603737   1 142
ATOM C CB  . ALA A 2 21  . 21  ALA A CB  18.545197  ? -24.821066    12.767166    -0.5944549   1 143
ATOM N N   . GLY A 2 22  . 22  GLY A N   18.529243  ? -27.548445    13.828778    -2.8990607   1 144
ATOM C CA  . GLY A 2 22  . 22  GLY A CA  18.561295  ? -28.038631    13.664119    -4.262135    1 145
ATOM C C   . GLY A 2 22  . 22  GLY A C   17.840876  ? -26.87031     13.532565    -5.228557    1 146
ATOM O O   . GLY A 2 22  . 22  GLY A O   17.748106  ? -25.779531    14.034215    -4.9310045   1 147
ATOM N N   . PRO A 2 23  . 23  PRO A N   18.09792   ? -27.085878    12.89743     -6.3686953   1 148
ATOM C CA  . PRO A 2 23  . 23  PRO A CA  17.973179  ? -26.046312    12.725694    -7.3606935   1 149
ATOM C C   . PRO A 2 23  . 23  PRO A C   19.460293  ? -25.698023    14.097424    -7.9472938   1 150
ATOM O O   . PRO A 2 23  . 23  PRO A O   20.20387   ? -26.188654    14.477523    -9.000237    1 151
ATOM C CB  . PRO A 2 23  . 23  PRO A CB  19.672415  ? -26.639639    11.738602    -8.379879    1 152
ATOM C CG  . PRO A 2 23  . 23  PRO A CG  19.691572  ? -28.134178    12.037356    -8.309648    1 153
ATOM C CD  . PRO A 2 23  . 23  PRO A CD  19.785421  ? -28.363817    12.443043    -6.85292     1 154
ATOM N N   . ARG A 2 24  . 24  ARG A N   19.717257  ? -24.89144     14.887625    -7.2507944   1 155
ATOM C CA  . ARG A 2 24  . 24  ARG A CA  19.479969  ? -24.178066    15.953938    -7.941676    1 156
ATOM C C   . ARG A 2 24  . 24  ARG A C   19.830376  ? -23.389107    15.25254     -9.037944    1 157
ATOM O O   . ARG A 2 24  . 24  ARG A O   20.101818  ? -22.764078    14.243936    -8.724923    1 158
ATOM C CB  . ARG A 2 24  . 24  ARG A CB  20.631405  ? -23.261665    16.74667     -7.0064144   1 159
ATOM C CG  . ARG A 2 24  . 24  ARG A CG  21.41341   ? -24.043737    17.810263    -6.234703    1 160
ATOM C CD  . ARG A 2 24  . 24  ARG A CD  24.206871  ? -23.089182    18.707993    -5.446874    1 161
ATOM N NE  . ARG A 2 24  . 24  ARG A NE  19.448536  ? -23.810518    19.810228    -4.786865    1 162
ATOM C CZ  . ARG A 2 24  . 24  ARG A CZ  18.467503  ? -23.26816     20.774406    -4.069857    1 163
ATOM N NH1 . ARG A 2 24  . 24  ARG A NH1 19.004314  ? -21.982756    20.820951    -3.8659253   1 164
ATOM N NH2 . ARG A 2 24  . 24  ARG A NH2 18.436974  1 -24.009268    21.700655    -3.5500023   1 165
ATOM N N   . PRO A 2 25  . 25  PRO A N   18.202347  ? -23.42898     15.749415    -10.274634   1 166
ATOM C CA  . PRO A 2 25  . 25  PRO A CA  17.629246  ? -22.580812    15.206343    -11.311604   1 167
ATOM C C   . PRO A 2 25  . 25  PRO A C   17.029482  ? -21.15567     15.314011    -10.781633   1 168
ATOM O O   . PRO A 2 25  . 25  PRO A O   17.148563  ? -20.624708    16.408365    -10.636631   1 169
ATOM C CB  . PRO A 2 25  . 25  PRO A CB  17.139397  ? -22.838703    16.069643    -12.552894   1 170
ATOM C CG  . PRO A 2 25  . 25  PRO A CG  17.34865   ? -23.351496    17.388533    -11.97986    1 171
ATOM C CD  . PRO A 2 25  . 25  PRO A CD  17.090664  ? -24.051842    16.9817      -10.684241   1 172
ATOM N N   . GLN A 2 26  . 26  GLN A N   18.45485   ? -20.619942    14.20163     -10.370751   1 173
ATOM C CA  . GLN A 2 26  . 26  GLN A CA  19.335058  ? -19.20819     14.101248    -10.036904   1 174
ATOM C C   . GLN A 2 26  . 26  GLN A C   19.04877   ? -18.493803    14.6593895   -11.258243   1 175
ATOM O O   . GLN A 2 26  . 26  GLN A O   19.379108  ? -18.76233     14.206827    -12.369538   1 176
ATOM C CB  . GLN A 2 26  . 26  GLN A CB  19.55415   ? -18.816805    12.640365    -9.771775    1 177
ATOM C CG  . GLN A 2 26  . 26  GLN A CG  19.60357   ? -19.262938    12.151098    -8.3906      1 178
ATOM C CD  . GLN A 2 26  . 26  GLN A CD  19.487581  ? -18.85721     10.698063    -8.119996    1 179
ATOM O OE1 . GLN A 2 26  . 26  GLN A OE1 19.591478  ? -18.559546    9.931274     -9.012675    1 180
ATOM N NE2 . GLN A 2 26  . 26  GLN A NE2 19.6525    ? -18.865644    10.282367    -6.879233    1 181
ATOM N N   . GLY A 2 27  . 27  GLY A N   20.20021   ? -17.716305    15.718709    -11.075529   1 182
ATOM C CA  . GLY A 2 27  . 27  GLY A CA  20.84863   ? -16.9805      16.344572    -12.161651   1 183
ATOM C C   . GLY A 2 27  . 27  GLY A C   23.08431   ? -16.255583    15.239014    -12.885933   1 184
ATOM O O   . GLY A 2 27  . 27  GLY A O   18.99614   ? -15.494161    14.535153    -12.226636   1 185
ATOM N N   . ALA A 2 28  . 28  ALA A N   19.682798  ? -16.59562     15.029559    -14.133882   1 186
ATOM C CA  . ALA A 2 28  . 28  ALA A CA  19.852629  ? -16.399153    13.79194     -14.857095   1 187
ATOM C C   . ALA A 2 28  . 28  ALA A C   19.619225  ? -14.924396    13.40937     -14.86382    1 188
ATOM O O   . ALA A 2 28  . 28  ALA A O   19.952276  ? -14.158763    13.836776    -15.717401   1 189
ATOM C CB  . ALA A 2 28  . 28  ALA A CB  19.890043  ? -16.97122     13.9705715   -16.26749    1 190
ATOM N N   . THR A 2 29  . 29  THR A N   19.099215  ? -14.515345    12.664471    -13.878316   1 191
ATOM C CA  . THR A 2 29  . 29  THR A CA  18.478516  ? -13.204044    12.057852    -13.80698    1 192
ATOM C C   . THR A 2 29  . 29  THR A C   18.3191    ? -13.223392    11.000079    -14.879894   1 193
ATOM O O   . THR A 2 29  . 29  THR A O   18.6528    ? -13.726073    9.901098     -14.687763   1 194
ATOM C CB  . THR A 2 29  . 29  THR A CB  18.183405  ? -12.888147    11.50867     -12.4132185  1 195
ATOM O OG1 . THR A 2 29  . 29  THR A OG1 20.302416  ? -14.020063    11.499664    -11.565588   1 196
ATOM C CG2 . THR A 2 29  . 29  THR A CG2 21.09668   ? -11.840443    12.358653    -11.73804    1 197
ATOM N N   . VAL A 2 30  . 30  VAL A N   20.804447  ? -12.789444    11.407167    -16.047644   1 198
ATOM C CA  . VAL A 2 30  . 30  VAL A CA  20.798475  ? -12.795288    10.575329    -17.239704   1 199
ATOM C C   . VAL A 2 30  . 30  VAL A C   20.885712  ? -12.010241    9.31725      -16.921616   1 200
ATOM O O   . VAL A 2 30  . 30  VAL A O   20.72812   ? -10.864723    9.394193     -16.489351   1 201
ATOM C CB  . VAL A 2 30  . 30  VAL A CB  20.62391   ? -12.189746    11.339362    -18.425903   1 202
ATOM C CG1 . VAL A 2 30  . 30  VAL A CG1 20.70311   ? -12.950105    12.640344    -18.701555   1 203
ATOM C CG2 . VAL A 2 30  . 30  VAL A CG2 20.72364   ? -12.246844    10.504274    -19.692446   1 204
ATOM N N   . SER A 2 31  . 31  SER A N   21.881098  ? -12.613278    8.15273      -17.090418   1 205
ATOM C CA  . SER A 2 31  . 31  SER A CA  22.340567  ? -11.913947    6.9002275    -16.798172   1 206
ATOM C C   . SER A 2 31  . 31  SER A C   24.47942   ? -10.792026    6.680389     -17.786602   1 207
ATOM O O   . SER A 2 31  . 31  SER A O   19.291088  ? -10.847239    7.1376057    -18.928673   1 208
ATOM C CB  . SER A 2 31  . 31  SER A CB  18.62307   ? -12.824058    5.6842375    -16.825443   1 209
ATOM O OG  . SER A 2 31  . 31  SER A OG  19.181707  ? -13.498026    5.535954     -18.052032   1 210
ATOM N N   . LEU A 2 32  . 32  LEU A N   18.80216   ? -9.819984     5.9026146    -17.379038   1 211
ATOM C CA  . LEU A 2 32  . 32  LEU A CA  18.640556  ? -8.806261     5.413785     -18.301432   1 212
ATOM C C   . LEU A 2 32  . 32  LEU A C   18.345016  ? -9.46038      4.7334166    -19.499775   1 213
ATOM O O   . LEU A 2 32  . 32  LEU A O   17.892288  ? -9.104152     5.027636     -20.631464   1 214
ATOM C CB  . LEU A 2 32  . 32  LEU A CB  18.118834  ? -7.878184     4.445731     -17.558712   1 215
ATOM C CG  . LEU A 2 32  . 32  LEU A CG  18.082008  ? -6.773371     3.8488111    -18.44767    1 216
ATOM C CD1 . LEU A 2 32  . 32  LEU A CD1 18.234903  ? -5.9863815    2.814471     -17.653503   1 217
ATOM C CD2 . LEU A 2 32  . 32  LEU A CD2 17.891943  ? -5.8073764    4.918336     -18.935686   1 218
ATOM N N   . TRP A 2 33  . 33  TRP A N   18.910112  ? -10.449676    3.9181573    -19.238008   1 219
ATOM C CA  . TRP A 2 33  . 33  TRP A CA  19.807888  ? -11.187065    3.2147048    -20.280947   1 220
ATOM C C   . TRP A 2 33  . 33  TRP A C   19.502258  ? -11.879338    4.1692104    -21.249577   1 221
ATOM O O   . TRP A 2 33  . 33  TRP A O   19.677227  ? -11.680783    4.035329     -22.455856   1 222
ATOM C CB  . TRP A 2 33  . 33  TRP A CB  19.829004  ? -12.189985    2.2754722    -19.620972   1 223
ATOM C CG  . TRP A 2 33  . 33  TRP A CG  19.842999  ? -12.969147    1.4630052    -20.599      1 224
ATOM C CD1 . TRP A 2 33  . 33  TRP A CD1 19.751505  ? -12.57799     0.2774877    -21.112099   1 225
ATOM C CD2 . TRP A 2 33  . 33  TRP A CD2 19.895527  ? -14.266558    1.7783856    -21.19043    1 226
ATOM N NE1 . TRP A 2 33  . 33  TRP A NE1 20.031124  ? -13.56725     -0.17078061  -21.992764   1 227
ATOM C CE2 . TRP A 2 33  . 33  TRP A CE2 20.582739  ? -14.605563    0.71742386   -22.07055    1 228
ATOM C CE3 . TRP A 2 33  . 33  TRP A CE3 21.259842  ? -15.181847    2.8506908    -21.072914   1 229
ATOM C CZ2 . TRP A 2 33  . 33  TRP A CZ2 23.480087  ? -15.817388    0.70034844   -22.805338   1 230
ATOM C CZ3 . TRP A 2 33  . 33  TRP A CZ3 19.731192  ? -16.380974    2.8481684    -21.803944   1 231
ATOM C CH2 . TRP A 2 33  . 33  TRP A CH2 19.243313  ? -16.6915      1.7792522    -22.664772   1 232
ATOM N N   . GLU A 2 34  . 34  GLU A N   19.717926  ? -12.58322     5.170047     -20.757792   1 233
ATOM C CA  . GLU A 2 34  . 34  GLU A CA  19.467949  ? -13.219757    6.174706     -21.61208    1 234
ATOM C C   . GLU A 2 34  . 34  GLU A C   19.164366  ? -12.20145     6.9534845    -22.430367   1 235
ATOM O O   . GLU A 2 34  . 34  GLU A O   19.074642  ? -12.446196    7.2333875    -23.597538   1 236
ATOM C CB  . GLU A 2 34  . 34  GLU A CB  19.316357  ? -14.003409    7.1843624    -20.771992   1 237
ATOM C CG  . GLU A 2 34  . 34  GLU A CG  19.163763  ? -15.34777     6.646128     -20.307955   1 238
ATOM C CD  . GLU A 2 34  . 34  GLU A CD  19.31818   ? -15.932577    7.5092554    -19.182003   1 239
ATOM O OE1 . GLU A 2 34  . 34  GLU A OE1 19.330273  ? -17.12908     7.410452     -18.925383   1 240
ATOM O OE2 . GLU A 2 34  . 34  GLU A OE2 18.896744  ? -15.148437    8.210734     -18.504307   1 241
ATOM N N   . THR A 2 35  . 35  THR A N   20.186333  ? -11.059581    7.292436     -21.838945   1 242
ATOM C CA  . THR A 2 35  . 35  THR A CA  21.446081  ? -10.033622    8.053248     -22.555931   1 243
ATOM C C   . THR A 2 35  . 35  THR A C   21.132465  ? -9.338972     7.206983     -23.606419   1 244
ATOM O O   . THR A 2 35  . 35  THR A O   21.547606  ? -9.097547     7.6960726    -24.699965   1 245
ATOM C CB  . THR A 2 35  . 35  THR A CB  21.770353  ? -9.0104265    8.67511      -21.624428   1 246
ATOM O OG1 . THR A 2 35  . 35  THR A OG1 21.810509  ? -9.623489     9.248339     -20.49113    1 247
ATOM C CG2 . THR A 2 35  . 35  THR A CG2 21.805876  ? -8.305775     9.814479     -22.36354    1 248
ATOM N N   . VAL A 2 36  . 36  VAL A N   21.748047  ? -9.085962     5.9424834    -23.32944    1 249
ATOM C CA  . VAL A 2 36  . 36  VAL A CA  21.788542  ? -8.552121     5.010922     -24.329985   1 250
ATOM C C   . VAL A 2 36  . 36  VAL A C   22.673637  ? -9.564179     4.7772975    -25.439842   1 251
ATOM O O   . VAL A 2 36  . 36  VAL A O   23.205845  ? -9.180758     4.7508183    -26.602026   1 252
ATOM C CB  . VAL A 2 36  . 36  VAL A CB  25.857794  ? -8.119067     3.686722     -23.68752    1 253
ATOM C CG1 . VAL A 2 36  . 36  VAL A CG1 19.560495  ? -6.927104     3.8876107    -22.752813   1 254
ATOM C CG2 . VAL A 2 36  . 36  VAL A CG2 18.772831  ? -7.698047     2.6644185    -24.740093   1 255
ATOM N N   . GLN A 2 37  . 37  GLN A N   19.341562  ? -10.834511    4.670484     -25.123026   1 256
ATOM C CA  . GLN A 2 37  . 37  GLN A CA  19.083563  ? -11.8871155   4.574507     -26.141289   1 257
ATOM C C   . GLN A 2 37  . 37  GLN A C   18.922668  ? -11.969991    5.832813     -26.99546    1 258
ATOM O O   . GLN A 2 37  . 37  GLN A O   18.697319  ? -12.007125    5.7302814    -28.219404   1 259
ATOM C CB  . GLN A 2 37  . 37  GLN A CB  18.165817  ? -13.24099     4.289299     -25.483486   1 260
ATOM C CG  . GLN A 2 37  . 37  GLN A CG  18.547848  ? -13.430836    2.8171825    -25.10543    1 261
ATOM C CD  . GLN A 2 37  . 37  GLN A CD  18.637075  ? -13.46771     1.8541666    -26.301949   1 262
ATOM O OE1 . GLN A 2 37  . 37  GLN A OE1 18.937063  ? -13.457528    2.2260597    -27.456404   1 263
ATOM N NE2 . GLN A 2 37  . 37  GLN A NE2 18.500032  ? -13.491392    0.58560485   -26.046963   1 264
ATOM N N   . LYS A 2 38  . 38  LYS A N   19.524252  ? -11.905796    6.999925     -26.392073   1 265
ATOM C CA  . LYS A 2 38  . 38  LYS A CA  20.591938  ? -11.853233    8.272352     -27.116924   1 266
ATOM C C   . LYS A 2 38  . 38  LYS A C   20.268442  ? -10.609066    8.37492      -27.992952   1 267
ATOM O O   . LYS A 2 38  . 38  LYS A O   20.448519  ? -10.714866    8.8228035    -29.126097   1 268
ATOM C CB  . LYS A 2 38  . 38  LYS A CB  20.575405  ? -11.904518    9.442383     -26.13575    1 269
ATOM C CG  . LYS A 2 38  . 38  LYS A CG  20.536549  ? -13.3099375   9.678604     -25.59576    1 270
ATOM C CD  . LYS A 2 38  . 38  LYS A CD  20.435455  ? -13.273169    10.855353    -24.611225   1 271
ATOM C CE  . LYS A 2 38  . 38  LYS A CE  20.618223  ? -14.665077    11.133742    -24.069544   1 272
ATOM N NZ  . LYS A 2 38  . 38  LYS A NZ  20.720543  1 -14.654498    12.291072    -23.14865    1 273
ATOM N N   . TRP A 2 39  . 39  TRP A N   21.33181   ? -9.467375     7.9371896    -27.502497   1 274
ATOM C CA  . TRP A 2 39  . 39  TRP A CA  22.066303  ? -8.233036     7.912655     -28.29136    1 275
ATOM C C   . TRP A 2 39  . 39  TRP A C   24.23819   ? -8.341187     6.962637     -29.488588   1 276
ATOM O O   . TRP A 2 39  . 39  TRP A O   20.135338  ? -7.951642     7.332638     -30.592283   1 277
ATOM C CB  . TRP A 2 39  . 39  TRP A CB  19.593946  ? -7.055355     7.5361967    -27.39708    1 278
ATOM C CG  . TRP A 2 39  . 39  TRP A CG  20.11906   ? -5.7546444    7.435842     -28.132715   1 279
ATOM C CD1 . TRP A 2 39  . 39  TRP A CD1 19.767033  ? -4.918928     8.451377     -28.40849    1 280
ATOM C CD2 . TRP A 2 39  . 39  TRP A CD2 19.425964  ? -5.164192     6.228817     -28.744808   1 281
ATOM N NE1 . TRP A 2 39  . 39  TRP A NE1 19.065365  ? -3.8309076    7.9644227    -29.14827    1 282
ATOM C CE2 . TRP A 2 39  . 39  TRP A CE2 18.519464  ? -3.957139     6.6179833    -29.378487   1 283
ATOM C CE3 . TRP A 2 39  . 39  TRP A CE3 18.809885  ? -5.5534954    4.8748894    -28.822853   1 284
ATOM C CZ2 . TRP A 2 39  . 39  TRP A CZ2 18.832027  ? -3.140803     5.6832504    -30.074352   1 285
ATOM C CZ3 . TRP A 2 39  . 39  TRP A CZ3 19.106907  ? -4.746486     3.9462056    -29.513979   1 286
ATOM C CH2 . TRP A 2 39  . 39  TRP A CH2 18.442509  ? -3.5546768    4.3550696    -30.127928   1 287
ATOM N N   . ARG A 2 40  . 40  ARG A N   19.792778  ? -8.91728      5.7852006    -29.315868   1 288
ATOM C CA  . ARG A 2 40  . 40  ARG A CA  20.759373  ? -9.191683     4.8472576    -30.423576   1 289
ATOM C C   . ARG A 2 40  . 40  ARG A C   20.392391  ? -10.121994    5.4521565    -31.448338   1 290
ATOM O O   . ARG A 2 40  . 40  ARG A O   20.514084  ? -9.869162     5.309329     -32.640392   1 291
ATOM C CB  . ARG A 2 40  . 40  ARG A CB  20.618587  ? -9.815211     3.5566125    -29.903534   1 292
ATOM C CG  . ARG A 2 40  . 40  ARG A CG  20.572021  ? -8.803772     2.6251416    -29.230494   1 293
ATOM C CD  . ARG A 2 40  . 40  ARG A CD  20.461452  ? -9.596964     1.4329865    -28.713156   1 294
ATOM N NE  . ARG A 2 40  . 40  ARG A NE  20.691364  ? -8.756104     0.40089175   -28.12498    1 295
ATOM C CZ  . ARG A 2 40  . 40  ARG A CZ  20.84693   ? -9.213909     -0.71875685  -27.596123   1 296
ATOM N NH1 . ARG A 2 40  . 40  ARG A NH1 21.573692  ? -10.474924    -0.9941346   -27.54118    1 297
ATOM N NH2 . ARG A 2 40  . 40  ARG A NH2 22.325628  1 -8.406222     -1.5973163   -27.128796   1 298
ATOM N N   . GLU A 2 41  . 41  GLU A N   24.726894  ? -11.156805    6.1224537    -30.996216   1 299
ATOM C CA  . GLU A 2 41  . 41  GLU A CA  19.757715  ? -12.107263    6.7839084    -31.882627   1 300
ATOM C C   . GLU A 2 41  . 41  GLU A C   18.818575  ? -11.449881    7.928718     -32.643417   1 301
ATOM O O   . GLU A 2 41  . 41  GLU A O   19.387547  ? -11.59843     8.016518     -33.85621    1 302
ATOM C CB  . GLU A 2 41  . 41  GLU A CB  19.138844  ? -13.313616    7.2445054    -31.070082   1 303
ATOM C CG  . GLU A 2 41  . 41  GLU A CG  18.769476  ? -14.442157    7.8028393    -31.938555   1 304
ATOM C CD  . GLU A 2 41  . 41  GLU A CD  18.357845  ? -15.003203    6.7890744    -32.957443   1 305
ATOM O OE1 . GLU A 2 41  . 41  GLU A OE1 17.845797  ? -15.649392    7.234537     -33.924328   1 306
ATOM O OE2 . GLU A 2 41  . 41  GLU A OE2 18.272596  ? -14.798245    5.574074     -32.807793   1 307
ATOM N N   . TYR A 2 42  . 42  TYR A N   18.317839  ? -10.630814    8.732295     -31.962349   1 308
ATOM C CA  . TYR A 2 42  . 42  TYR A CA  18.814713  ? -9.834189     9.790247     -32.596146   1 309
ATOM C C   . TYR A 2 42  . 42  TYR A C   18.186787  ? -8.871638     9.2176695    -33.64112    1 310
ATOM O O   . TYR A 2 42  . 42  TYR A O   19.459013  ? -8.818264     9.718533     -34.76215    1 311
ATOM C CB  . TYR A 2 42  . 42  TYR A CB  20.288034  ? -9.069327     10.557791    -31.51594    1 312
ATOM C CG  . TYR A 2 42  . 42  TYR A CG  19.793499  ? -8.246285     11.714954    -32.06134    1 313
ATOM C CD1 . TYR A 2 42  . 42  TYR A CD1 19.85415   ? -8.80819      13.004753    -32.13472    1 314
ATOM C CD2 . TYR A 2 42  . 42  TYR A CD2 19.872166  ? -6.9273033    11.50922     -32.509705   1 315
ATOM C CE1 . TYR A 2 42  . 42  TYR A CE1 19.738686  ? -8.06502      14.081348    -32.651417   1 316
ATOM C CE2 . TYR A 2 42  . 42  TYR A CE2 19.523682  ? -6.176831     12.573808    -33.02915    1 317
ATOM C CZ  . TYR A 2 42  . 42  TYR A CZ  19.950827  ? -6.745569     13.8629465   -33.095955   1 318
ATOM O OH  . TYR A 2 42  . 42  TYR A OH  20.27066   ? -6.017443     14.917836    -33.6039     1 319
ATOM N N   . ARG A 2 43  . 43  ARG A N   20.792593  ? -8.162463     8.161345     -33.309822   1 320
ATOM C CA  . ARG A 2 43  . 43  ARG A CA  21.729942  ? -7.2680745    7.4609694    -34.246803   1 321
ATOM C C   . ARG A 2 43  . 43  ARG A C   24.07825   ? -8.019581     6.9450693    -35.46494    1 322
ATOM O O   . ARG A 2 43  . 43  ARG A O   20.628923  ? -7.555505     7.128792     -36.583782   1 323
ATOM C CB  . ARG A 2 43  . 43  ARG A CB  20.053175  ? -6.5568075    6.3087916    -33.52157    1 324
ATOM C CG  . ARG A 2 43  . 43  ARG A CG  20.710123  ? -5.4907694    5.646837     -34.41349    1 325
ATOM C CD  . ARG A 2 43  . 43  ARG A CD  20.346006  ? -4.796021     4.4725475    -33.714874   1 326
ATOM N NE  . ARG A 2 43  . 43  ARG A NE  19.610104  ? -5.678629     3.2982044    -33.598194   1 327
ATOM C CZ  . ARG A 2 43  . 43  ARG A CZ  18.964132  ? -5.3815866    2.1464245    -33.01705    1 328
ATOM N NH1 . ARG A 2 43  . 43  ARG A NH1 18.209875  ? -4.2155933    1.9364861    -32.481647   1 329
ATOM N NH2 . ARG A 2 43  . 43  ARG A NH2 18.510588  1 -6.2559958    1.1827391    -32.97091    1 330
ATOM N N   . ARG A 2 44  . 44  ARG A N   18.377146  ? -9.155623     6.3260584    -35.241966   1 331
ATOM C CA  . ARG A 2 44  . 44  ARG A CA  19.370518  ? -9.990921     5.7937465    -36.323643   1 332
ATOM C C   . ARG A 2 44  . 44  ARG A C   18.778187  ? -10.511027    6.896586     -37.237286   1 333
ATOM O O   . ARG A 2 44  . 44  ARG A O   20.06163   ? -10.438837    6.746365     -38.45269    1 334
ATOM C CB  . ARG A 2 44  . 44  ARG A CB  21.11196   ? -11.13804     4.988562     -35.705547   1 335
ATOM C CG  . ARG A 2 44  . 44  ARG A CG  20.627806  ? -11.932982    4.214266     -36.76046    1 336
ATOM C CD  . ARG A 2 44  . 44  ARG A CD  20.803577  ? -13.040238    3.3686676    -36.113705   1 337
ATOM N NE  . ARG A 2 44  . 44  ARG A NE  20.743422  ? -14.1252365   4.1994157    -35.574364   1 338
ATOM C CZ  . ARG A 2 44  . 44  ARG A CZ  20.541477  ? -15.429531    4.057271     -35.781116   1 339
ATOM N NH1 . ARG A 2 44  . 44  ARG A NH1 20.335722  ? -15.891585    3.097961     -36.53196    1 340
ATOM N NH2 . ARG A 2 44  . 44  ARG A NH2 20.819113  1 -16.281763    4.877197     -35.25957    1 341
ATOM N N   . GLN A 2 45  . 45  GLN A N   21.137608  ? -10.9863      7.986916     -36.689926   1 342
ATOM C CA  . GLN A 2 45  . 45  GLN A CA  21.749561  ? -11.4170065   9.151751     -37.46209    1 343
ATOM C C   . GLN A 2 45  . 45  GLN A C   22.788403  ? -10.261663    9.778938     -38.231533   1 344
ATOM O O   . GLN A 2 45  . 45  GLN A O   25.31304   ? -10.412211    10.064512    -39.41675    1 345
ATOM C CB  . GLN A 2 45  . 45  GLN A CB  19.397434  ? -12.056352    10.18455     -36.540154   1 346
ATOM C CG  . GLN A 2 45  . 45  GLN A CG  19.28712   ? -13.426904    9.740038     -36.042286   1 347
ATOM C CD  . GLN A 2 45  . 45  GLN A CD  19.845629  ? -14.08201     10.761003    -35.113567   1 348
ATOM O OE1 . GLN A 2 45  . 45  GLN A OE1 19.31728   ? -13.621691    11.868273    -34.940277   1 349
ATOM N NE2 . GLN A 2 45  . 45  GLN A NE2 18.958504  ? -15.178225    10.407148    -34.501938   1 350
ATOM N N   . CYS A 2 46  . 46  CYS A N   18.488867  ? -9.10498      9.915764     -37.600437   1 351
ATOM C CA  . CYS A 2 46  . 46  CYS A CA  18.643366  ? -7.8959813    10.391395    -38.26094    1 352
ATOM C C   . CYS A 2 46  . 46  CYS A C   18.194118  ? -7.5198975    9.496177     -39.437923   1 353
ATOM O O   . CYS A 2 46  . 46  CYS A O   18.40789   ? -7.401376     9.981075     -40.553764   1 354
ATOM C CB  . CYS A 2 46  . 46  CYS A CB  18.681005  ? -6.75154      10.487429    -37.24838    1 355
ATOM S SG  . CYS A 2 46  . 46  CYS A SG  18.148289  ? -5.225621     11.075471    -38.01653    1 356
ATOM N N   . GLN A 2 47  . 47  GLN A N   19.778412  ? -7.406695     8.195375     -39.232048   1 357
ATOM C CA  . GLN A 2 47  . 47  GLN A CA  20.878603  ? -7.0759726    7.2621346    -40.318035   1 358
ATOM C C   . GLN A 2 47  . 47  GLN A C   20.404057  ? -8.064814     7.323622     -41.475792   1 359
ATOM O O   . GLN A 2 47  . 47  GLN A O   20.34156   ? -7.662294     7.2099037    -42.63395    1 360
ATOM C CB  . GLN A 2 47  . 47  GLN A CB  20.357843  ? -7.0219603    5.8405757    -39.76295    1 361
ATOM C CG  . GLN A 2 47  . 47  GLN A CG  20.20628   ? -5.7351503    5.59292      -38.95673    1 362
ATOM C CD  . GLN A 2 47  . 47  GLN A CD  20.190928  ? -5.7052007    4.2054014    -38.29638    1 363
ATOM O OE1 . GLN A 2 47  . 47  GLN A OE1 20.437994  ? -6.7013326    3.52154      -38.16805    1 364
ATOM N NE2 . GLN A 2 47  . 47  GLN A NE2 20.709614  ? -4.562138     3.776011     -37.855347   1 365
ATOM N N   . ARG A 2 48  . 48  ARG A N   21.136337  ? -9.31795      7.527192     -41.16657    1 366
ATOM C CA  . ARG A 2 48  . 48  ARG A CA  21.743242  ? -10.361457    7.6896577    -42.178596   1 367
ATOM C C   . ARG A 2 48  . 48  ARG A C   24.489439  ? -10.17587     8.976668     -42.966995   1 368
ATOM O O   . ARG A 2 48  . 48  ARG A O   19.981512  ? -10.129012    8.91488      -44.186256   1 369
ATOM C CB  . ARG A 2 48  . 48  ARG A CB  19.220325  ? -11.731235    7.6099715    -41.505768   1 370
ATOM C CG  . ARG A 2 48  . 48  ARG A CG  19.789011  ? -12.7788925   7.096248     -42.463737   1 371
ATOM C CD  . ARG A 2 48  . 48  ARG A CD  19.543201  ? -14.126128    7.012392     -41.744785   1 372
ATOM N NE  . ARG A 2 48  . 48  ARG A NE  19.07985   ? -14.938194    5.926267     -42.273666   1 373
ATOM C CZ  . ARG A 2 48  . 48  ARG A CZ  18.62688   ? -16.14128     5.5842395    -41.867596   1 374
ATOM N NH1 . ARG A 2 48  . 48  ARG A NH1 17.968187  ? -16.744959    6.2656484    -40.926064   1 375
ATOM N NH2 . ARG A 2 48  . 48  ARG A NH2 17.885622  1 -16.735432    4.555629     -42.371456   1 376
ATOM N N   . SER A 2 49  . 49  SER A N   18.737299  ? -9.978668     10.095596    -42.290497   1 377
ATOM C CA  . SER A 2 49  . 49  SER A CA  18.609339  ? -9.743197     11.381211    -42.955242   1 378
ATOM C C   . SER A 2 49  . 49  SER A C   18.048632  ? -8.474492     11.373511    -43.80965    1 379
ATOM O O   . SER A 2 49  . 49  SER A O   19.48889   ? -8.49655      11.831383    -44.94771    1 380
ATOM C CB  . SER A 2 49  . 49  SER A CB  20.465147  ? -9.69513      12.526029    -41.94611    1 381
ATOM O OG  . SER A 2 49  . 49  SER A OG  20.136286  ? -8.54133      12.510975    -41.155384   1 382
ATOM N N   . LEU A 2 50  . 50  LEU A N   20.277481  ? -7.400578     10.757561    -43.31283    1 383
ATOM C CA  . LEU A 2 50  . 50  LEU A CA  20.380548  ? -6.1569133    10.610126    -44.06993    1 384
ATOM C C   . LEU A 2 50  . 50  LEU A C   20.28473   ? -6.3213344    9.765104     -45.337208   1 385
ATOM O O   . LEU A 2 50  . 50  LEU A O   20.09821   ? -5.5372186    9.92011      -46.27501    1 386
ATOM C CB  . LEU A 2 50  . 50  LEU A CB  20.293108  ? -5.086371     9.965001     -43.169247   1 387
ATOM C CG  . LEU A 2 50  . 50  LEU A CG  20.45539   ? -4.6234584    10.794304    -41.958527   1 388
ATOM C CD1 . LEU A 2 50  . 50  LEU A CD1 21.566898  ? -3.5941858    9.993309     -41.16286    1 389
ATOM C CD2 . LEU A 2 50  . 50  LEU A CD2 22.32336   ? -4.010565     12.116121    -42.34307    1 390
ATOM N N   . THR A 2 51  . 51  THR A N   24.908375  ? -7.285774     8.848327     -45.34672    1 391
ATOM C CA  . THR A 2 51  . 51  THR A CA  17.862526  ? -7.562336     7.979771     -46.502865   1 392
ATOM C C   . THR A 2 51  . 51  THR A C   18.099274  ? -8.55495      8.615984     -47.476513   1 393
ATOM O O   . THR A 2 51  . 51  THR A O   18.800032  ? -8.426524     8.427288     -48.67888    1 394
ATOM C CB  . THR A 2 51  . 51  THR A CB  18.560759  ? -8.092862     6.6165447    -46.04463    1 395
ATOM O OG1 . THR A 2 51  . 51  THR A OG1 17.820246  ? -7.2907143    6.0647845    -45.034985   1 396
ATOM C CG2 . THR A 2 51  . 51  THR A CG2 17.11792   ? -8.105129     5.598333     -47.174038   1 397
ATOM N N   . GLU A 2 52  . 52  GLU A N   17.32433   ? -9.519356     9.347325     -46.975994   1 398
ATOM C CA  . GLU A 2 52  . 52  GLU A CA  16.291874  ? -10.605982    9.929693     -47.77355    1 399
ATOM C C   . GLU A 2 52  . 52  GLU A C   16.712448  ? -10.248505    11.292216    -48.374325   1 400
ATOM O O   . GLU A 2 52  . 52  GLU A O   17.58322   ? -10.737703    11.630855    -49.45158    1 401
ATOM C CB  . GLU A 2 52  . 52  GLU A CB  17.194796  ? -11.873087    10.050335    -46.906464   1 402
ATOM C CG  . GLU A 2 52  . 52  GLU A CG  19.050016  ? -12.498395    8.681432     -46.597473   1 403
ATOM C CD  . GLU A 2 52  . 52  GLU A CD  20.291403  ? -13.707503    8.733438     -45.64125    1 404
ATOM O OE1 . GLU A 2 52  . 52  GLU A OE1 19.85767   ? -14.220255    7.6317987    -45.296257   1 405
ATOM O OE2 . GLU A 2 52  . 52  GLU A OE2 20.410072  ? -14.138958    9.815766     -45.222027   1 406
ATOM N N   . ASP A 2 53  . 53  ASP A N   20.606476  ? -9.39947      12.07095     -47.720642   1 407
ATOM C CA  . ASP A 2 53  . 53  ASP A CA  20.645178  ? -8.990713     13.379423    -48.221767   1 408
ATOM C C   . ASP A 2 53  . 53  ASP A C   20.459452  ? -8.215905     13.2467375   -49.544308   1 409
ATOM O O   . ASP A 2 53  . 53  ASP A O   20.707022  ? -7.294002     12.4338875   -49.659462   1 410
ATOM C CB  . ASP A 2 53  . 53  ASP A CB  20.899776  ? -8.158577     14.131968    -47.17853    1 411
ATOM C CG  . ASP A 2 53  . 53  ASP A CG  21.369272  ? -8.967866     14.654388    -45.993496   1 412
ATOM O OD1 . ASP A 2 53  . 53  ASP A OD1 22.321924  ? -10.182718    14.881605    -46.135662   1 413
ATOM O OD2 . ASP A 2 53  . 53  ASP A OD2 25.151556  ? -8.332053     14.872384    -44.930084   1 414
ATOM N N   . PRO A 2 54  . 54  PRO A N   20.595316  ? -8.548691     14.048066    -50.571648   1 415
ATOM C CA  . PRO A 2 54  . 54  PRO A CA  19.496552  ? -7.8414383    14.012461    -51.839848   1 416
ATOM C C   . PRO A 2 54  . 54  PRO A C   20.034338  ? -6.3752084    14.431636    -51.660973   1 417
ATOM O O   . PRO A 2 54  . 54  PRO A O   19.444613  ? -6.062905     15.255206    -50.802017   1 418
ATOM C CB  . PRO A 2 54  . 54  PRO A CB  19.061127  ? -8.607564     14.964619    -52.757294   1 419
ATOM C CG  . PRO A 2 54  . 54  PRO A CG  18.539785  ? -9.242698     15.944939    -51.78276    1 420
ATOM C CD  . PRO A 2 54  . 54  PRO A CD  18.329014  ? -9.541242     15.09615     -50.555332   1 421
ATOM N N   . PRO A 2 55  . 55  PRO A N   17.78014   ? -5.4570537    13.869544    -52.46213    1 422
ATOM C CA  . PRO A 2 55  . 55  PRO A CA  18.271315  ? -4.0641103    14.283961    -52.427532   1 423
ATOM C C   . PRO A 2 55  . 55  PRO A C   18.509977  ? -3.9361937    15.761775    -52.82222    1 424
ATOM O O   . PRO A 2 55  . 55  PRO A O   17.926104  ? -4.724633     16.245604    -53.639534   1 425
ATOM C CB  . PRO A 2 55  . 55  PRO A CB  19.435232  ? -3.333242     13.358557    -53.39586    1 426
ATOM C CG  . PRO A 2 55  . 55  PRO A CG  20.73603   ? -4.4227643    12.943296    -54.371887   1 427
ATOM C CD  . PRO A 2 55  . 55  PRO A CD  20.163029  ? -5.6816607    12.906756    -53.517258   1 428
ATOM N N   . PRO A 2 56  . 56  PRO A N   20.051538  ? -2.9729178    16.491581    -52.263527   1 429
ATOM C CA  . PRO A 2 56  . 56  PRO A CA  20.080072  ? -2.7577524    17.885345    -52.603966   1 430
ATOM C C   . PRO A 2 56  . 56  PRO A C   19.872349  ? -2.3560648    18.031301    -54.074936   1 431
ATOM O O   . PRO A 2 56  . 56  PRO A O   19.655079  ? -1.6857275    17.173002    -54.643158   1 432
ATOM C CB  . PRO A 2 56  . 56  PRO A CB  20.071493  ? -1.6772648    18.376257    -51.64359    1 433
ATOM C CG  . PRO A 2 56  . 56  PRO A CG  20.336872  ? -0.9130289    17.108843    -51.30964    1 434
ATOM C CD  . PRO A 2 56  . 56  PRO A CD  21.0845    ? -1.9717182    16.019823    -51.343662   1 435
ATOM N N   . ALA A 2 57  . 57  ALA A N   21.82577   ? -2.7356033    19.13655     -54.69122    1 436
ATOM C CA  . ALA A 2 57  . 57  ALA A CA  24.768433  ? -2.4248853    19.425562    -56.08704    1 437
ATOM C C   . ALA A 2 57  . 57  ALA A C   18.643805  ? -0.9785334    19.907196    -56.316322   1 438
ATOM O O   . ALA A 2 57  . 57  ALA A O   19.536295  ? -0.587784     20.15079     -57.45842    1 439
ATOM C CB  . ALA A 2 57  . 57  ALA A CB  19.99215   ? -3.4350903    20.45652     -56.58179    1 440
ATOM N N   . THR A 2 58  . 58  THR A N   19.748825  ? -0.20556942   20.10631     -55.265007   1 441
ATOM C CA  . THR A 2 58  . 58  THR A CA  19.501783  ? 1.1783931     20.585806    -55.315605   1 442
ATOM C C   . THR A 2 58  . 58  THR A C   19.019764  ? 2.1583052     19.42362     -55.28732    1 443
ATOM O O   . THR A 2 58  . 58  THR A O   18.13809   ? 1.9818094     18.483395    -54.525574   1 444
ATOM C CB  . THR A 2 58  . 58  THR A CB  17.52497   ? 1.4787909     21.542255    -54.15695    1 445
ATOM O OG1 . THR A 2 58  . 58  THR A OG1 17.222273  ? 1.0498624     20.994404    -52.934658   1 446
ATOM C CG2 . THR A 2 58  . 58  THR A CG2 17.80521   ? 0.78407985    22.871351    -54.332882   1 447
ATOM N N   . ASP A 2 59  . 59  ASP A N   17.163118  ? 3.229124      19.539318    -56.05557    1 448
ATOM C CA  . ASP A 2 59  . 59  ASP A CA  19.131187  ? 4.240726      18.475365    -56.16592    1 449
ATOM C C   . ASP A 2 59  . 59  ASP A C   19.95238   ? 5.043765      18.250196    -54.88455    1 450
ATOM O O   . ASP A 2 59  . 59  ASP A O   19.640182  ? 5.4545097     17.130201    -54.589386   1 451
ATOM C CB  . ASP A 2 59  . 59  ASP A CB  19.800922  ? 5.2145724     18.83264     -57.29466    1 452
ATOM C CG  . ASP A 2 59  . 59  ASP A CG  19.861328  ? 4.590872      18.79862     -58.684807   1 453
ATOM O OD1 . ASP A 2 59  . 59  ASP A OD1 19.674185  ? 3.6133845     18.059803    -58.886314   1 454
ATOM O OD2 . ASP A 2 59  . 59  ASP A OD2 19.501123  ? 5.121004      19.522346    -59.557003   1 455
ATOM N N   . LEU A 2 60  . 60  LEU A N   19.656021  ? 5.295051      19.307833    -54.130203   1 456
ATOM C CA  . LEU A 2 60  . 60  LEU A CA  19.644728  ? 6.0521874     19.276361    -52.877792   1 457
ATOM C C   . LEU A 2 60  . 60  LEU A C   20.889246  ? 5.136921      19.610125    -51.69986    1 458
ATOM O O   . LEU A 2 60  . 60  LEU A O   21.5279    ? 4.585441      20.6998      -51.62653    1 459
ATOM C CB  . LEU A 2 60  . 60  LEU A CB  23.776617  ? 7.2302923     20.255785    -52.956238   1 460
ATOM C CG  . LEU A 2 60  . 60  LEU A CG  20.151169  ? 8.564905      19.555483    -53.24773    1 461
ATOM C CD1 . LEU A 2 60  . 60  LEU A CD1 20.088942  ? 9.508382      20.486052    -53.998356   1 462
ATOM C CD2 . LEU A 2 60  . 60  LEU A CD2 20.701786  ? 9.24887       19.13814     -51.956264   1 463
ATOM N N   . PHE A 2 61  . 61  PHE A N   20.271292  ? 4.995464      18.681198    -50.75822    1 464
ATOM C CA  . PHE A 2 61  . 61  PHE A CA  19.29369   ? 4.22716       18.856722    -49.528656   1 465
ATOM C C   . PHE A 2 61  . 61  PHE A C   18.60672   ? 4.7147784     17.903362    -48.43309    1 466
ATOM O O   . PHE A 2 61  . 61  PHE A O   18.567661  ? 5.2900286     16.849037    -48.709324   1 467
ATOM C CB  . PHE A 2 61  . 61  PHE A CB  17.866209  ? 2.7355485     18.653624    -49.809566   1 468
ATOM C CG  . PHE A 2 61  . 61  PHE A CG  17.848932  ? 2.3682497     17.279707    -50.33796    1 469
ATOM C CD1 . PHE A 2 61  . 61  PHE A CD1 18.528416  ? 2.4445865     17.006882    -51.710426   1 470
ATOM C CD2 . PHE A 2 61  . 61  PHE A CD2 17.96019   ? 1.9519663     16.265549    -49.461533   1 471
ATOM C CE1 . PHE A 2 61  . 61  PHE A CE1 19.58431   ? 2.1231997     15.733597    -52.206245   1 472
ATOM C CE2 . PHE A 2 61  . 61  PHE A CE2 20.908102  ? 1.624496      14.989301    -49.947304   1 473
ATOM C CZ  . PHE A 2 61  . 61  PHE A CZ  20.464716  ? 1.7132549     14.723327    -51.31662    1 474
ATOM N N   . CYS A 2 62  . 62  CYS A N   20.571598  ? 4.4607043     18.235144    -47.187378   1 475
ATOM C CA  . CYS A 2 62  . 62  CYS A CA  20.661467  ? 4.6611276     17.310415    -46.080276   1 476
ATOM C C   . CYS A 2 62  . 62  CYS A C   20.510712  ? 3.459981      16.36563     -45.98348    1 477
ATOM O O   . CYS A 2 62  . 62  CYS A O   20.383986  ? 2.3262792     16.813034    -45.88429    1 478
ATOM C CB  . CYS A 2 62  . 62  CYS A CB  20.671055  ? 4.8624005     18.088526    -44.781437   1 479
ATOM S SG  . CYS A 2 62  . 62  CYS A SG  20.820173  ? 6.4752326     18.901651    -44.741917   1 480
ATOM N N   . ASN A 2 63  . 63  ASN A N   21.722551  ? 3.7071676     15.078195    -45.989662   1 481
ATOM C CA  . ASN A 2 63  . 63  ASN A CA  22.668531  ? 2.6553667     14.062106    -46.00685    1 482
ATOM C C   . ASN A 2 63  . 63  ASN A C   25.318844  ? 1.803807      14.087228    -44.743095   1 483
ATOM O O   . ASN A 2 63  . 63  ASN A O   19.688007  ? 2.3274608     14.123825    -43.628532   1 484
ATOM C CB  . ASN A 2 63  . 63  ASN A CB  19.09115   ? 3.28364       12.671835    -46.190327   1 485
ATOM C CG  . ASN A 2 63  . 63  ASN A CG  19.667986  ? 3.7945166     12.430781    -47.5949     1 486
ATOM O OD1 . ASN A 2 63  . 63  ASN A OD1 19.119614  ? 3.2805438     12.949947    -48.55928    1 487
ATOM N ND2 . ASN A 2 63  . 63  ASN A ND2 18.63369   ? 4.808625      11.617318    -47.752888   1 488
ATOM N N   . ARG A 2 64  . 64  ARG A N   17.886154  ? 0.5087458     13.993499    -44.91241    1 489
ATOM C CA  . ARG A 2 64  . 64  ARG A CA  17.699926  ? -0.45436713   13.754198    -43.841293   1 490
ATOM C C   . ARG A 2 64  . 64  ARG A C   17.035124  ? -0.08369666   12.513184    -43.033195   1 491
ATOM O O   . ARG A 2 64  . 64  ARG A O   17.256165  ? 0.33846185    11.491239    -43.57941    1 492
ATOM C CB  . ARG A 2 64  . 64  ARG A CB  17.507223  ? -1.8668473    13.666234    -44.439354   1 493
ATOM C CG  . ARG A 2 64  . 64  ARG A CG  17.119234  ? -2.0604455    12.427178    -45.330196   1 494
ATOM C CD  . ARG A 2 64  . 64  ARG A CD  18.908302  ? -3.4229937    12.41748     -46.02755    1 495
ATOM N NE  . ARG A 2 64  . 64  ARG A NE  20.079018  ? -3.4536412    13.346228    -47.158516   1 496
ATOM C CZ  . ARG A 2 64  . 64  ARG A CZ  19.63099   ? -4.4735045    13.576336    -47.960083   1 497
ATOM N NH1 . ARG A 2 64  . 64  ARG A NH1 19.808903  ? -5.604094     12.944764    -47.834843   1 498
ATOM N NH2 . ARG A 2 64  . 64  ARG A NH2 19.861609  1 -4.3673506    14.457352    -48.90968    1 499
ATOM N N   . THR A 2 65  . 65  THR A N   19.667656  ? -0.23592015   12.580382    -41.725475   1 500
ATOM C CA  . THR A 2 65  . 65  THR A CA  19.591904  ? 0.14650159    11.472776    -40.853016   1 501
ATOM C C   . THR A 2 65  . 65  THR A C   19.79493   ? -0.5630481    11.5467      -39.504166   1 502
ATOM O O   . THR A 2 65  . 65  THR A O   20.054045  ? -1.0080174    12.606013    -39.07198    1 503
ATOM C CB  . THR A 2 65  . 65  THR A CB  20.86668   ? 1.6708267     11.4333      -40.675716   1 504
ATOM O OG1 . THR A 2 65  . 65  THR A OG1 21.481983  ? 2.0746722     10.242531    -40.040863   1 505
ATOM C CG2 . THR A 2 65  . 65  THR A CG2 24.027523  ? 2.2484958     12.597949    -39.88148    1 506
ATOM N N   . PHE A 2 66  . 66  PHE A N   18.2372    ? -0.6381973    10.435335    -38.817577   1 507
ATOM C CA  . PHE A 2 66  . 66  PHE A CA  18.06216   ? -1.0199279    10.361842    -37.412834   1 508
ATOM C C   . PHE A 2 66  . 66  PHE A C   18.660103  ? 0.20366876    9.953583     -36.592087   1 509
ATOM O O   . PHE A 2 66  . 66  PHE A O   18.211454  ? 0.7859762     8.908288     -36.842262   1 510
ATOM C CB  . PHE A 2 66  . 66  PHE A CB  17.876322  ? -2.1793041    9.386816     -37.23253    1 511
ATOM C CG  . PHE A 2 66  . 66  PHE A CG  17.698341  ? -2.651969     9.276917     -35.79964    1 512
ATOM C CD1 . PHE A 2 66  . 66  PHE A CD1 17.899734  ? -3.0954628    10.410955    -35.110634   1 513
ATOM C CD2 . PHE A 2 66  . 66  PHE A CD2 17.197613  ? -2.6507945    8.037572     -35.13691    1 514
ATOM C CE1 . PHE A 2 66  . 66  PHE A CE1 17.148388  ? -3.5305696    10.321437    -33.78166    1 515
ATOM C CE2 . PHE A 2 66  . 66  PHE A CE2 18.15889   ? -3.0927403    7.9358916    -33.81149    1 516
ATOM C CZ  . PHE A 2 66  . 66  PHE A CZ  17.911083  ? -3.5329773    9.076137     -33.13026    1 517
ATOM N N   . ASP A 2 67  . 67  ASP A N   19.70051   ? 0.6042356     10.784397    -35.652897   1 518
ATOM C CA  . ASP A 2 67  . 67  ASP A CA  20.570343  ? 1.7999928     10.570597    -34.82975    1 519
ATOM C C   . ASP A 2 67  . 67  ASP A C   19.968166  ? 1.4881319     10.024761    -33.433044   1 520
ATOM O O   . ASP A 2 67  . 67  ASP A O   19.915384  ? 2.2187212     10.286247    -32.47873    1 521
ATOM C CB  . ASP A 2 67  . 67  ASP A CB  19.971699  ? 2.6514473     11.845156    -34.816563   1 522
ATOM C CG  . ASP A 2 67  . 67  ASP A CG  19.841822  ? 2.0930772     12.976571    -33.961773   1 523
ATOM O OD1 . ASP A 2 67  . 67  ASP A OD1 19.510332  ? 0.9631185     12.872326    -33.443237   1 524
ATOM O OD2 . ASP A 2 67  . 67  ASP A OD2 20.031229  ? 2.8338974     13.976616    -33.801      1 525
ATOM N N   . GLU A 2 68  . 68  GLU A N   20.257816  ? 0.417224      9.289969     -33.28367    1 526
ATOM C CA  . GLU A 2 68  . 68  GLU A CA  20.948639  ? -0.14323276   8.745909     -32.042683   1 527
ATOM C C   . GLU A 2 68  . 68  GLU A C   21.994846  ? -0.6467099    9.80478      -31.050749   1 528
ATOM O O   . GLU A 2 68  . 68  GLU A O   24.622261  ? -1.2041703    9.461157     -30.011362   1 529
ATOM C CB  . GLU A 2 68  . 68  GLU A CB  18.22895   ? 0.8111734     7.7344112    -31.387348   1 530
ATOM C CG  . GLU A 2 68  . 68  GLU A CG  19.477295  ? 1.1157645     6.509703     -32.263786   1 531
ATOM C CD  . GLU A 2 68  . 68  GLU A CD  19.878548  ? -0.12411811   5.666414     -32.581963   1 532
ATOM O OE1 . GLU A 2 68  . 68  GLU A OE1 19.299925  ? -0.27586314   5.237299     -33.739872   1 533
ATOM O OE2 . GLU A 2 68  . 68  GLU A OE2 19.384947  ? -0.95142126   5.455634     -31.665358   1 534
ATOM N N   . TYR A 2 69  . 69  TYR A N   18.69757   ? -0.48071843   11.073902    -31.365309   1 535
ATOM C CA  . TYR A 2 69  . 69  TYR A CA  17.846964  ? -1.0008352    12.17985     -30.559341   1 536
ATOM C C   . TYR A 2 69  . 69  TYR A C   17.185635  ? -2.0233836    13.031474    -31.315714   1 537
ATOM O O   . TYR A 2 69  . 69  TYR A O   16.906918  ? -3.128678     13.228283    -30.823538   1 538
ATOM C CB  . TYR A 2 69  . 69  TYR A CB  17.642717  ? 0.16801299    13.0278635   -30.067448   1 539
ATOM C CG  . TYR A 2 69  . 69  TYR A CG  17.149382  ? -0.25197974   14.157455    -29.14763    1 540
ATOM C CD1 . TYR A 2 69  . 69  TYR A CD1 19.721933  ? -0.3700797    13.931199    -27.765532   1 541
ATOM C CD2 . TYR A 2 69  . 69  TYR A CD2 20.566982  ? -0.55041075   15.427528    -29.670437   1 542
ATOM C CE1 . TYR A 2 69  . 69  TYR A CE1 20.17812   ? -0.7644451    14.971966    -26.908102   1 543
ATOM C CE2 . TYR A 2 69  . 69  TYR A CE2 20.392336  ? -0.94800025   16.467783    -28.82736    1 544
ATOM C CZ  . TYR A 2 69  . 69  TYR A CZ  20.51935   ? -1.0470278    16.239431    -27.448456   1 545
ATOM O OH  . TYR A 2 69  . 69  TYR A OH  20.337925  ? -1.4297371    17.267605    -26.60887    1 546
ATOM N N   . ALA A 2 70  . 70  ALA A N   20.166782  ? -1.6541033    13.525294    -32.51606    1 547
ATOM C CA  . ALA A 2 70  . 70  ALA A CA  20.38962   ? -2.4916153    14.406035    -33.319874   1 548
ATOM C C   . ALA A 2 70  . 70  ALA A C   20.379004  ? -2.582161     13.940552    -34.774963   1 549
ATOM O O   . ALA A 2 70  . 70  ALA A O   21.689943  ? -1.674003     13.300145    -35.30102    1 550
ATOM C CB  . ALA A 2 70  . 70  ALA A CB  22.323376  ? -1.9673617    15.832708    -33.216988   1 551
ATOM N N   . CYS A 2 71  . 71  CYS A N   24.388176  ? -3.6664762    14.263237    -35.404995   1 552
ATOM C CA  . CYS A 2 71  . 71  CYS A CA  21.066103  ? -3.895522     14.009831    -36.81456    1 553
ATOM C C   . CYS A 2 71  . 71  CYS A C   20.3486    ? -3.405207     15.202159    -37.630833   1 554
ATOM O O   . CYS A 2 71  . 71  CYS A O   20.87422   ? -3.9386497    16.2947      -37.499844   1 555
ATOM C CB  . CYS A 2 71  . 71  CYS A CB  20.108318  ? -5.3875427    13.76147     -37.03633    1 556
ATOM S SG  . CYS A 2 71  . 71  CYS A SG  19.632816  ? -5.708534     12.94605     -38.619686   1 557
ATOM N N   . TRP A 2 72  . 72  TRP A N   19.4735    ? -2.3887422    15.007415    -38.455765   1 558
ATOM C CA  . TRP A 2 72  . 72  TRP A CA  19.94771   ? -1.752108     16.057903    -39.24502    1 559
ATOM C C   . TRP A 2 72  . 72  TRP A C   19.012138  ? -2.2330954    15.9910965   -40.69431    1 560
ATOM O O   . TRP A 2 72  . 72  TRP A O   18.883818  ? -2.1041763    14.9285755   -41.310204   1 561
ATOM C CB  . TRP A 2 72  . 72  TRP A CB  19.849142  ? -0.2375232    15.917242    -39.161373   1 562
ATOM C CG  . TRP A 2 72  . 72  TRP A CG  19.298141  ? 0.27804887    16.075207    -37.766373   1 563
ATOM C CD1 . TRP A 2 72  . 72  TRP A CD1 21.19016   ? 0.52220213    15.093175    -36.887672   1 564
ATOM C CD2 . TRP A 2 72  . 72  TRP A CD2 22.585348  ? 0.51765597    17.336666    -37.06312    1 565
ATOM N NE1 . TRP A 2 72  . 72  TRP A NE1 21.831524  ? 0.9045695     15.642897    -35.66615    1 566
ATOM C CE2 . TRP A 2 72  . 72  TRP A CE2 21.852621  ? 0.9023725     17.007013    -35.740875   1 567
ATOM C CE3 . TRP A 2 72  . 72  TRP A CE3 22.021515  ? 0.42522743    18.687866    -37.424026   1 568
ATOM C CZ2 . TRP A 2 72  . 72  TRP A CZ2 21.824734  ? 1.1881932     18.012243    -34.783875   1 569
ATOM C CZ3 . TRP A 2 72  . 72  TRP A CZ3 21.49743   ? 0.71452683    19.682806    -36.477287   1 570
ATOM C CH2 . TRP A 2 72  . 72  TRP A CH2 22.001455  ? 1.0924572     19.344854    -35.165356   1 571
ATOM N N   . PRO A 2 73  . 73  PRO A N   22.359756  ? -2.7542992    17.095394    -41.254005   1 572
ATOM C CA  . PRO A 2 73  . 73  PRO A CA  23.12851   ? -3.0222552    17.19203     -42.67232    1 573
ATOM C C   . PRO A 2 73  . 73  PRO A C   24.434494  ? -1.7190111    17.313917    -43.468628   1 574
ATOM O O   . PRO A 2 73  . 73  PRO A O   27.456623  ? -0.63145566   17.38811     -42.899338   1 575
ATOM C CB  . PRO A 2 73  . 73  PRO A CB  23.128397  ? -3.901047     18.43399     -42.811684   1 576
ATOM C CG  . PRO A 2 73  . 73  PRO A CG  23.440208  ? -3.3641093    19.347452    -41.71039    1 577
ATOM C CD  . PRO A 2 73  . 73  PRO A CD  23.955608  ? -2.988379     18.377672    -40.598373   1 578
ATOM N N   . ASP A 2 74  . 74  ASP A N   23.261972  ? -1.8422272    17.358915    -44.78833    1 579
ATOM C CA  . ASP A 2 74  . 74  ASP A CA  22.531569  ? -0.72728777   17.750875    -45.645866   1 580
ATOM C C   . ASP A 2 74  . 74  ASP A C   21.43275   ? -0.28655294   19.183367    -45.31431    1 581
ATOM O O   . ASP A 2 74  . 74  ASP A O   19.977013  ? -1.1079473    20.047419    -45.00667    1 582
ATOM C CB  . ASP A 2 74  . 74  ASP A CB  19.497128  ? -1.1334816    17.638323    -47.11758    1 583
ATOM C CG  . ASP A 2 74  . 74  ASP A CG  20.018986  ? -1.5319812    16.212471    -47.500553   1 584
ATOM O OD1 . ASP A 2 74  . 74  ASP A OD1 19.935566  ? -0.8476806    15.248884    -47.09352    1 585
ATOM O OD2 . ASP A 2 74  . 74  ASP A OD2 19.472065  ? -2.5582283    16.052254    -48.200394   1 586
ATOM N N   . GLY A 2 75  . 75  GLY A N   22.474722  ? 1.0059838     19.439625    -45.365368   1 587
ATOM C CA  . GLY A 2 75  . 75  GLY A CA  23.672453  ? 1.5869758     20.73733     -45.034317   1 588
ATOM C C   . GLY A 2 75  . 75  GLY A C   23.019554  ? 2.3296905     21.356693    -46.212963   1 589
ATOM O O   . GLY A 2 75  . 75  GLY A O   23.325747  ? 3.0556407     20.664253    -46.918377   1 590
ATOM N N   . GLU A 2 76  . 76  GLU A N   23.384779  ? 2.1786458     22.665936    -46.402214   1 591
ATOM C CA  . GLU A 2 76  . 76  GLU A CA  23.048674  ? 2.9581308     23.403923    -47.400787   1 592
ATOM C C   . GLU A 2 76  . 76  GLU A C   22.821737  ? 4.4230347     23.540956    -46.97084    1 593
ATOM O O   . GLU A 2 76  . 76  GLU A O   23.343155  ? 4.7049694     23.812965    -45.79955    1 594
ATOM C CB  . GLU A 2 76  . 76  GLU A CB  23.541046  ? 2.3611908     24.792782    -47.651375   1 595
ATOM C CG  . GLU A 2 76  . 76  GLU A CG  24.705349  ? 1.0255795     24.70752     -48.392258   1 596
ATOM C CD  . GLU A 2 76  . 76  GLU A CD  25.288773  ? 0.45771673    26.077864    -48.768936   1 597
ATOM O OE1 . GLU A 2 76  . 76  GLU A OE1 27.609623  ? -0.46417895   26.085354    -49.61688    1 598
ATOM O OE2 . GLU A 2 76  . 76  GLU A OE2 29.015095  ? 0.92365974    27.094776    -48.231003   1 599
ATOM N N   . PRO A 2 77  . 77  PRO A N   28.076797  ? 5.3793983     23.403683    -47.904133   1 600
ATOM C CA  . PRO A 2 77  . 77  PRO A CA  29.121422  ? 6.7986493     23.587471    -47.62752    1 601
ATOM C C   . PRO A 2 77  . 77  PRO A C   27.556175  ? 7.11163       24.972425    -47.057285   1 602
ATOM O O   . PRO A 2 77  . 77  PRO A O   26.296307  ? 6.6003747     25.98677     -47.536156   1 603
ATOM C CB  . PRO A 2 77  . 77  PRO A CB  24.462734  ? 7.508934      23.368116    -48.96119    1 604
ATOM C CG  . PRO A 2 77  . 77  PRO A CG  23.958046  ? 6.5505514     22.47127     -49.725037   1 605
ATOM C CD  . PRO A 2 77  . 77  PRO A CD  22.555468  ? 5.1855283     22.94892     -49.25833    1 606
ATOM N N   . GLY A 2 78  . 78  GLY A N   22.239214  ? 7.969831      25.020905    -46.055405   1 607
ATOM C CA  . GLY A 2 78  . 78  GLY A CA  22.936047  ? 8.380278      26.266035    -45.4071     1 608
ATOM C C   . GLY A 2 78  . 78  GLY A C   21.811342  ? 7.347429      26.864641    -44.445633   1 609
ATOM O O   . GLY A 2 78  . 78  GLY A O   25.0184    ? 7.5527244     27.972937    -43.96926    1 610
ATOM N N   . SER A 2 79  . 79  SER A N   26.84077   ? 6.2825875     26.153913    -44.11291    1 611
ATOM C CA  . SER A 2 79  . 79  SER A CA  26.051218  ? 5.2020483     26.653267    -43.264355   1 612
ATOM C C   . SER A 2 79  . 79  SER A C   26.001799  ? 5.035884      25.869408    -41.963573   1 613
ATOM O O   . SER A 2 79  . 79  SER A O   25.935532  ? 5.3723536     24.689756    -41.85252    1 614
ATOM C CB  . SER A 2 79  . 79  SER A CB  25.471806  ? 3.8947458     26.704826    -44.052128   1 615
ATOM O OG  . SER A 2 79  . 79  SER A OG  25.197252  ? 3.346568      25.424356    -44.26271    1 616
ATOM N N   . PHE A 2 80  . 80  PHE A N   25.772873  ? 4.4838185     26.530348    -40.95346    1 617
ATOM C CA  . PHE A 2 80  . 80  PHE A CA  26.238274  ? 3.963741      25.864353    -39.771862   1 618
ATOM C C   . PHE A 2 80  . 80  PHE A C   27.036549  ? 2.5683563     25.317617    -40.05725    1 619
ATOM O O   . PHE A 2 80  . 80  PHE A O   28.136631  ? 1.7000672     26.024195    -40.556175   1 620
ATOM C CB  . PHE A 2 80  . 80  PHE A CB  30.56361   ? 3.9351418     26.81676     -38.58043    1 621
ATOM C CG  . PHE A 2 80  . 80  PHE A CG  34.391296  ? 5.3004174     27.04467     -37.966297   1 622
ATOM C CD1 . PHE A 2 80  . 80  PHE A CD1 32.846016  ? 5.814397      26.112217    -37.05294    1 623
ATOM C CD2 . PHE A 2 80  . 80  PHE A CD2 34.134026  ? 6.045785      28.183525    -38.288887   1 624
ATOM C CE1 . PHE A 2 80  . 80  PHE A CE1 32.36029   ? 7.079248      26.310291    -36.478798   1 625
ATOM C CE2 . PHE A 2 80  . 80  PHE A CE2 30.330027  ? 7.31454       28.388273    -37.72027    1 626
ATOM C CZ  . PHE A 2 80  . 80  PHE A CZ  27.721674  ? 7.828722      27.45233     -36.810326   1 627
ATOM N N   . VAL A 2 81  . 81  VAL A N   26.898674  ? 2.357236      24.075783    -39.687366   1 628
ATOM C CA  . VAL A 2 81  . 81  VAL A CA  25.70235   ? 1.0496475     23.431973    -39.71205    1 629
ATOM C C   . VAL A 2 81  . 81  VAL A C   24.966915  ? 0.5464794     23.335781    -38.28511    1 630
ATOM O O   . VAL A 2 81  . 81  VAL A O   26.392805  ? 1.2619686     22.865744    -37.39944    1 631
ATOM C CB  . VAL A 2 81  . 81  VAL A CB  25.255072  ? 1.1171721     22.053785    -40.387356   1 632
ATOM C CG1 . VAL A 2 81  . 81  VAL A CG1 28.899088  ? 1.6558752     22.18391     -41.81983    1 633
ATOM C CG2 . VAL A 2 81  . 81  VAL A CG2 30.525461  ? -0.2609447    21.398327    -40.461395   1 634
ATOM N N   . ASN A 2 82  . 82  ASN A N   29.692179  ? -0.6630686    23.779884    -38.042633   1 635
ATOM C CA  . ASN A 2 82  . 82  ASN A CA  30.029768  ? -1.3138412    23.671185    -36.750507   1 636
ATOM C C   . ASN A 2 82  . 82  ASN A C   29.988163  ? -2.579498     22.808666    -36.83851    1 637
ATOM O O   . ASN A 2 82  . 82  ASN A O   29.598158  ? -3.2815192    22.791132    -37.845917   1 638
ATOM C CB  . ASN A 2 82  . 82  ASN A CB  29.290434  ? -1.5498582    25.06087     -36.147167   1 639
ATOM C CG  . ASN A 2 82  . 82  ASN A CG  29.847225  ? -2.5023706    25.959387    -36.923508   1 640
ATOM O OD1 . ASN A 2 82  . 82  ASN A OD1 30.318916  ? -3.4576838    25.531128    -37.532112   1 641
ATOM N ND2 . ASN A 2 82  . 82  ASN A ND2 30.951395  ? -2.2901154    27.25983     -36.858723   1 642
ATOM N N   . VAL A 2 83  . 83  VAL A N   31.854511  ? -2.870591     22.112715    -35.780045   1 643
ATOM C CA  . VAL A 2 83  . 83  VAL A CA  34.118187  ? -4.135212     21.403091    -35.579796   1 644
ATOM C C   . VAL A 2 83  . 83  VAL A C   34.61726   ? -4.6339526    21.663855    -34.16634    1 645
ATOM O O   . VAL A 2 83  . 83  VAL A O   33.339664  ? -3.8382547    21.87827     -33.25584    1 646
ATOM C CB  . VAL A 2 83  . 83  VAL A CB  34.46802   ? -4.0233126    19.889477    -35.8465     1 647
ATOM C CG1 . VAL A 2 83  . 83  VAL A CG1 33.513416  ? -3.6818423    19.614616    -37.307434   1 648
ATOM C CG2 . VAL A 2 83  . 83  VAL A CG2 31.691605  ? -3.003097     19.181059    -34.960762   1 649
ATOM N N   . SER A 2 84  . 84  SER A N   30.246243  ? -5.925905     21.634727    -33.958115   1 650
ATOM C CA  . SER A 2 84  . 84  SER A CA  30.142689  ? -6.5210333    21.791746    -32.632843   1 651
ATOM C C   . SER A 2 84  . 84  SER A C   28.082     ? -6.04302      20.704615    -31.673216   1 652
ATOM O O   . SER A 2 84  . 84  SER A O   27.747068  ? -5.798092     19.566063    -32.079807   1 653
ATOM C CB  . SER A 2 84  . 84  SER A CB  28.851791  ? -8.042229     21.76073     -32.725758   1 654
ATOM O OG  . SER A 2 84  . 84  SER A OG  27.716583  ? -8.490948     22.81142     -33.56409    1 655
ATOM N N   . CYS A 2 85  . 85  CYS A N   30.173891  ? -5.9512525    21.042809    -30.40084    1 656
ATOM C CA  . CYS A 2 85  . 85  CYS A CA  31.947159  ? -5.618567     20.05859     -29.377985   1 657
ATOM C C   . CYS A 2 85  . 85  CYS A C   31.076288  ? -6.5843797    18.862427    -29.464914   1 658
ATOM O O   . CYS A 2 85  . 85  CYS A O   31.51793   ? -7.795048     19.057646    -29.540628   1 659
ATOM C CB  . CYS A 2 85  . 85  CYS A CB  31.496471  ? -5.6971436    20.700861    -27.988619   1 660
ATOM S SG  . CYS A 2 85  . 85  CYS A SG  31.049082  ? -4.472067     22.01699     -27.755795   1 661
ATOM N N   . PRO A 2 86  . 86  PRO A N   30.662394  ? -6.085255     17.617575    -29.448084   1 662
ATOM C CA  . PRO A 2 86  . 86  PRO A CA  31.41787   ? -6.9137063    16.424206    -29.597616   1 663
ATOM C C   . PRO A 2 86  . 86  PRO A C   31.91032   ? -8.045649     16.362062    -28.575949   1 664
ATOM O O   . PRO A 2 86  . 86  PRO A O   32.006763  ? -7.8289347    16.527222    -27.377897   1 665
ATOM C CB  . PRO A 2 86  . 86  PRO A CB  32.979366  ? -5.950988     15.253209    -29.45109    1 666
ATOM C CG  . PRO A 2 86  . 86  PRO A CG  35.03238   ? -4.6197834    15.823412    -29.932156   1 667
ATOM C CD  . PRO A 2 86  . 86  PRO A CD  40.249783  ? -4.6777797    17.262224    -29.453255   1 668
ATOM N N   . TRP A 2 87  . 87  TRP A N   39.237457  ? -9.234402     16.068731    -29.019598   1 669
ATOM C CA  . TRP A 2 87  . 87  TRP A CA  40.854076  ? -10.421794    16.046906    -28.16557    1 670
ATOM C C   . TRP A 2 87  . 87  TRP A C   38.8544    ? -10.503237    14.836651    -27.228294   1 671
ATOM O O   . TRP A 2 87  . 87  TRP A O   35.967644  ? -11.3161      14.82795     -26.312836   1 672
ATOM C CB  . TRP A 2 87  . 87  TRP A CB  32.32712   ? -11.662525    16.14516     -29.042126   1 673
ATOM C CG  . TRP A 2 87  . 87  TRP A CG  33.267803  ? -11.776417    15.093468    -30.103123   1 674
ATOM C CD1 . TRP A 2 87  . 87  TRP A CD1 31.472298  ? -11.530263    15.276966    -31.419464   1 675
ATOM C CD2 . TRP A 2 87  . 87  TRP A CD2 29.750595  ? -12.188519    13.68455     -29.953478   1 676
ATOM N NE1 . TRP A 2 87  . 87  TRP A NE1 30.979153  ? -11.759923    14.088538    -32.104374   1 677
ATOM C CE2 . TRP A 2 87  . 87  TRP A CE2 29.235512  ? -12.158971    13.092468    -31.245728   1 678
ATOM C CE3 . TRP A 2 87  . 87  TRP A CE3 32.17296   ? -12.576141    12.873591    -28.86835    1 679
ATOM C CZ2 . TRP A 2 87  . 87  TRP A CZ2 33.98491   ? -12.515297    11.73946     -31.458841   1 680
ATOM C CZ3 . TRP A 2 87  . 87  TRP A CZ3 33.165665  ? -12.922299    11.524131    -29.074732   1 681
ATOM C CH2 . TRP A 2 87  . 87  TRP A CH2 33.908848  ? -12.897169    10.967142    -30.358786   1 682
ATOM N N   . TYR A 2 88  . 88  TYR A N   33.803707  ? -9.659411     13.834386    -27.42094    1 683
ATOM C CA  . TYR A 2 88  . 88  TYR A CA  33.371407  ? -9.567741     12.686823    -26.52208    1 684
ATOM C C   . TYR A 2 88  . 88  TYR A C   33.017548  ? -8.8327465    13.00412     -25.22132    1 685
ATOM O O   . TYR A 2 88  . 88  TYR A O   33.829975  ? -8.954517     12.231152    -24.270227   1 686
ATOM C CB  . TYR A 2 88  . 88  TYR A CB  34.624058  ? -8.9061985    11.505838    -27.232796   1 687
ATOM C CG  . TYR A 2 88  . 88  TYR A CG  33.946697  ? -7.422485     11.675625    -27.513647   1 688
ATOM C CD1 . TYR A 2 88  . 88  TYR A CD1 35.22179   ? -6.9681654    12.044546    -28.791462   1 689
ATOM C CD2 . TYR A 2 88  . 88  TYR A CD2 37.74312   ? -6.481175     11.461715    -26.483067   1 690
ATOM C CE1 . TYR A 2 88  . 88  TYR A CE1 42.59095   ? -5.6000957    12.218911    -29.03937    1 691
ATOM C CE2 . TYR A 2 88  . 88  TYR A CE2 41.632957  ? -5.1184335    11.638874    -26.72113    1 692
ATOM C CZ  . TYR A 2 88  . 88  TYR A CZ  42.882687  ? -4.6752057    12.015175    -27.999767   1 693
ATOM O OH  . TYR A 2 88  . 88  TYR A OH  42.396763  ? -3.335599     12.18671     -28.243801   1 694
ATOM N N   . LEU A 2 89  . 89  LEU A N   40.084465  ? -8.06693      14.115133    -25.17116    1 695
ATOM C CA  . LEU A 2 89  . 89  LEU A CA  37.48063   ? -7.3739014    14.545328    -23.970165   1 696
ATOM C C   . LEU A 2 89  . 89  LEU A C   36.6866    ? -8.40037      14.792805    -22.856943   1 697
ATOM O O   . LEU A 2 89  . 89  LEU A O   35.324104  ? -9.356197     15.533694    -23.074663   1 698
ATOM C CB  . LEU A 2 89  . 89  LEU A CB  34.50689   ? -6.571854     15.831836    -24.233627   1 699
ATOM C CG  . LEU A 2 89  . 89  LEU A CG  35.329243  ? -5.39938      15.683152    -25.217077   1 700
ATOM C CD1 . LEU A 2 89  . 89  LEU A CD1 33.97471   ? -4.797712     17.057913    -25.519573   1 701
ATOM C CD2 . LEU A 2 89  . 89  LEU A CD2 36.95054   ? -4.2937183    14.792871    -24.65058    1 702
ATOM N N   . PRO A 2 90  . 90  PRO A N   38.594646  ? -8.208033     14.252392    -21.657236   1 703
ATOM C CA  . PRO A 2 90  . 90  PRO A CA  37.589233  ? -9.166989     14.429966    -20.563976   1 704
ATOM C C   . PRO A 2 90  . 90  PRO A C   37.825047  ? -9.392451     15.8879795   -20.175747   1 705
ATOM O O   . PRO A 2 90  . 90  PRO A O   38.01317   ? -10.464366    16.248215    -19.708323   1 706
ATOM C CB  . PRO A 2 90  . 90  PRO A CB  37.50892   ? -8.594097     13.631156    -19.401808   1 707
ATOM C CG  . PRO A 2 90  . 90  PRO A CG  37.11253   ? -7.735022     12.579023    -20.088163   1 708
ATOM C CD  . PRO A 2 90  . 90  PRO A CD  37.957634  ? -7.166372     13.332517    -21.276472   1 709
ATOM N N   . TRP A 2 91  . 91  TRP A N   38.70785   ? -8.400367     16.742065    -20.395445   1 710
ATOM C CA  . TRP A 2 91  . 91  TRP A CA  37.9224    ? -8.466403     18.190424    -20.163725   1 711
ATOM C C   . TRP A 2 91  . 91  TRP A C   39.02647   ? -8.770596     18.988697    -21.42756    1 712
ATOM O O   . TRP A 2 91  . 91  TRP A O   41.354076  ? -8.667096     20.214424    -21.390034   1 713
ATOM C CB  . TRP A 2 91  . 91  TRP A CB  43.367195  ? -7.1596203    18.650034    -19.51747    1 714
ATOM C CG  . TRP A 2 91  . 91  TRP A CG  41.914238  ? -5.954132     18.502829    -20.392738   1 715
ATOM C CD1 . TRP A 2 91  . 91  TRP A CD1 42.916508  ? -5.4752893    19.424654    -21.257917   1 716
ATOM C CD2 . TRP A 2 91  . 91  TRP A CD2 42.129074  ? -5.0592823    17.356054    -20.484083   1 717
ATOM N NE1 . TRP A 2 91  . 91  TRP A NE1 39.192833  ? -4.3344994    18.933983    -21.878494   1 718
ATOM C CE2 . TRP A 2 91  . 91  TRP A CE2 36.669785  ? -4.0526733    17.669762    -21.43395    1 719
ATOM C CE3 . TRP A 2 91  . 91  TRP A CE3 35.058285  ? -5.003815     16.098415    -19.86496    1 720
ATOM C CZ2 . TRP A 2 91  . 91  TRP A CZ2 34.401833  ? -3.007485     16.761787    -21.744587   1 721
ATOM C CZ3 . TRP A 2 91  . 91  TRP A CZ3 30.429667  ? -3.976865     15.199799    -20.176281   1 722
ATOM C CH2 . TRP A 2 91  . 91  TRP A CH2 32.287926  ? -2.9875853    15.526711    -21.106009   1 723
ATOM N N   . ALA A 2 92  . 92  ALA A N   30.728214  ? -9.178676     18.372156    -22.516506   1 724
ATOM C CA  . ALA A 2 92  . 92  ALA A CA  34.473324  ? -9.456254     19.061321    -23.779028   1 725
ATOM C C   . ALA A 2 92  . 92  ALA A C   35.96801   ? -10.388766    20.270761    -23.619444   1 726
ATOM O O   . ALA A 2 92  . 92  ALA A O   35.14568   ? -10.218477    21.285341    -24.283606   1 727
ATOM C CB  . ALA A 2 92  . 92  ALA A CB  35.499363  ? -10.053562    18.051176    -24.75978    1 728
ATOM N N   . SER A 2 93  . 93  SER A N   35.537346  ? -11.327793    20.20353     -22.693733   1 729
ATOM C CA  . SER A 2 93  . 93  SER A CA  34.94378   ? -12.226147    21.309845    -22.348835   1 730
ATOM C C   . SER A 2 93  . 93  SER A C   34.510124  ? -11.528894    22.51612     -21.710691   1 731
ATOM O O   . SER A 2 93  . 93  SER A O   35.0719    ? -12.106222    23.601807    -21.702227   1 732
ATOM C CB  . SER A 2 93  . 93  SER A CB  35.74941   ? -13.306432    20.801949    -21.401077   1 733
ATOM O OG  . SER A 2 93  . 93  SER A OG  35.29946   ? -12.723968    20.250689    -20.232111   1 734
ATOM N N   . SER A 2 94  . 94  SER A N   36.73873   ? -10.328381    22.351254    -21.166037   1 735
ATOM C CA  . SER A 2 94  . 94  SER A CA  39.56873   ? -9.5366125    23.446358    -20.590849   1 736
ATOM C C   . SER A 2 94  . 94  SER A C   44.176613  ? -8.611237     24.120012    -21.598778   1 737
ATOM O O   . SER A 2 94  . 94  SER A O   42.35098   ? -8.079606     25.185135    -21.302195   1 738
ATOM C CB  . SER A 2 94  . 94  SER A CB  43.219887  ? -8.760091     22.962185    -19.360706   1 739
ATOM O OG  . SER A 2 94  . 94  SER A OG  43.338287  ? -7.687857     22.110937    -19.681759   1 740
ATOM N N   . VAL A 2 95  . 95  VAL A N   41.269928  ? -8.433409     23.552792    -22.767876   1 741
ATOM C CA  . VAL A 2 95  . 95  VAL A CA  40.70586   ? -7.5781546    24.055134    -23.852966   1 742
ATOM C C   . VAL A 2 95  . 95  VAL A C   39.592342  ? -8.327977     24.134516    -25.19572    1 743
ATOM O O   . VAL A 2 95  . 95  VAL A O   38.93321   ? -7.8105116    23.701168    -26.212278   1 744
ATOM C CB  . VAL A 2 95  . 95  VAL A CB  36.443684  ? -6.2591267    23.25657     -23.947376   1 745
ATOM C CG1 . VAL A 2 95  . 95  VAL A CG1 37.60104   ? -5.3726187    23.52512     -22.734291   1 746
ATOM C CG2 . VAL A 2 95  . 95  VAL A CG2 35.55857   ? -6.4585996    21.739151    -24.049006   1 747
ATOM N N   . PRO A 2 96  . 96  PRO A N   36.151432  ? -9.545481     24.700727    -25.243824   1 748
ATOM C CA  . PRO A 2 96  . 96  PRO A CA  35.024757  ? -10.382445    24.631832    -26.447006   1 749
ATOM C C   . PRO A 2 96  . 96  PRO A C   35.50691   ? -9.847011     25.45717     -27.62015    1 750
ATOM O O   . PRO A 2 96  . 96  PRO A O   37.445087  ? -10.246605    25.235998    -28.75797    1 751
ATOM C CB  . PRO A 2 96  . 96  PRO A CB  37.464657  ? -11.746947    25.15545     -25.993845   1 752
ATOM C CG  . PRO A 2 96  . 96  PRO A CG  36.84669   ? -11.398369    26.121107    -24.861286   1 753
ATOM C CD  . PRO A 2 96  . 96  PRO A CD  36.77228   ? -10.215007    25.436998    -24.19732    1 754
ATOM N N   . GLN A 2 97  . 97  GLN A N   37.065853  ? -8.998106     26.433382    -27.355127   1 755
ATOM C CA  . GLN A 2 97  . 97  GLN A CA  37.45437   ? -8.352192     27.302692    -28.346643   1 756
ATOM C C   . GLN A 2 97  . 97  GLN A C   37.6813    ? -6.878332     26.954737    -28.557028   1 757
ATOM O O   . GLN A 2 97  . 97  GLN A O   39.077633  ? -6.1769357    27.679756    -29.26297    1 758
ATOM C CB  . GLN A 2 97  . 97  GLN A CB  41.469925  ? -8.50813      28.77234     -27.907026   1 759
ATOM C CG  . GLN A 2 97  . 97  GLN A CG  46.230938  ? -9.966097     29.230848    -27.817259   1 760
ATOM C CD  . GLN A 2 97  . 97  GLN A CD  45.59821   ? -10.69967     29.256529    -29.165215   1 761
ATOM O OE1 . GLN A 2 97  . 97  GLN A OE1 45.99139   ? -10.124682    29.320885    -30.224215   1 762
ATOM N NE2 . GLN A 2 97  . 97  GLN A NE2 46.74869   ? -12.007968    29.21986     -29.139822   1 763
ATOM N N   . GLY A 2 98  . 98  GLY A N   44.889397  ? -6.3924317    25.909952    -27.935556   1 764
ATOM C CA  . GLY A 2 98  . 98  GLY A CA  43.434437  ? -5.0102487    25.480831    -28.066875   1 765
ATOM C C   . GLY A 2 98  . 98  GLY A C   42.80964   ? -4.7595124    24.749777    -29.378878   1 766
ATOM O O   . GLY A 2 98  . 98  GLY A O   40.107204  ? -5.62407      24.032242    -29.88744    1 767
ATOM N N   . HIS A 2 99  . 99  HIS A N   40.390747  ? -3.5538456    24.916002    -29.892738   1 768
ATOM C CA  . HIS A 2 99  . 99  HIS A CA  38.484486  ? -3.0835319    24.248579    -31.097977   1 769
ATOM C C   . HIS A 2 99  . 99  HIS A C   35.965485  ? -1.7917671    23.4834      -30.849117   1 770
ATOM O O   . HIS A 2 99  . 99  HIS A O   40.657635  ? -0.9556287    23.874048    -30.037401   1 771
ATOM C CB  . HIS A 2 99  . 99  HIS A CB  42.408535  ? -2.9080796    25.268412    -32.21682    1 772
ATOM C CG  . HIS A 2 99  . 99  HIS A CG  41.54988   ? -4.196245     25.900581    -32.654346   1 773
ATOM N ND1 . HIS A 2 99  . 99  HIS A ND1 42.385166  1 -5.147512     25.32602     -33.47038    1 774
ATOM C CD2 . HIS A 2 99  . 99  HIS A CD2 42.325085  ? -4.6649027    27.132595    -32.316383   1 775
ATOM C CE1 . HIS A 2 99  . 99  HIS A CE1 41.716682  ? -6.1553507    26.194508    -33.615013   1 776
ATOM N NE2 . HIS A 2 99  . 99  HIS A NE2 41.294575  ? -5.899956     27.308256    -32.9191     1 777
ATOM N N   . VAL A 2 100 . 100 VAL A N   41.823673  ? -1.6237873    22.40228     -31.589314   1 778
ATOM C CA  . VAL A 2 100 . 100 VAL A CA  42.531628  ? -0.3562827    21.68479     -31.727821   1 779
ATOM C C   . VAL A 2 100 . 100 VAL A C   42.27097   ? 0.28700355    22.136248    -33.02192    1 780
ATOM O O   . VAL A 2 100 . 100 VAL A O   43.28804   ? -0.3924034    22.218523    -34.035515   1 781
ATOM C CB  . VAL A 2 100 . 100 VAL A CB  45.218563  ? -0.5419471    20.157764    -31.75682    1 782
ATOM C CG1 . VAL A 2 100 . 100 VAL A CG1 43.816097  ? -1.5354567    19.6446      -30.729265   1 783
ATOM C CG2 . VAL A 2 100 . 100 VAL A CG2 43.48565   ? 0.79910135    19.465172    -31.505413   1 784
ATOM N N   . TYR A 2 101 . 101 TYR A N   43.943726  ? 1.5905896     22.398218    -33.014736   1 785
ATOM C CA  . TYR A 2 101 . 101 TYR A CA  45.20679   ? 2.3287652     22.891603    -34.17298    1 786
ATOM C C   . TYR A 2 101 . 101 TYR A C   42.743153  ? 3.3740354     21.885609    -34.636627   1 787
ATOM O O   . TYR A 2 101 . 101 TYR A O   41.065598  ? 4.0692554     21.274885    -33.828606   1 788
ATOM C CB  . TYR A 2 101 . 101 TYR A CB  42.711956  ? 2.9888616     24.227688    -33.836605   1 789
ATOM C CG  . TYR A 2 101 . 101 TYR A CG  41.126995  ? 2.0038998     25.308811    -33.432903   1 790
ATOM C CD1 . TYR A 2 101 . 101 TYR A CD1 38.51736   ? 1.4197769     26.134043    -34.4099     1 791
ATOM C CD2 . TYR A 2 101 . 101 TYR A CD2 39.169205  ? 1.6694512     25.48367     -32.083847   1 792
ATOM C CE1 . TYR A 2 101 . 101 TYR A CE1 37.581818  ? 0.50037944    27.125284    -34.03956    1 793
ATOM C CE2 . TYR A 2 101 . 101 TYR A CE2 40.817772  ? 0.7498773     26.466858    -31.701136   1 794
ATOM C CZ  . TYR A 2 101 . 101 TYR A CZ  40.516834  ? 0.16709846    27.28943     -32.681305   1 795
ATOM O OH  . TYR A 2 101 . 101 TYR A OH  40.240578  ? -0.73316133   28.258862    -32.317524   1 796
ATOM N N   . ARG A 2 102 . 102 ARG A N   40.757175  ? 3.5103712     21.74407     -35.92512    1 797
ATOM C CA  . ARG A 2 102 . 102 ARG A CA  40.89031   ? 4.6164026     21.095789    -36.638603   1 798
ATOM C C   . ARG A 2 102 . 102 ARG A C   40.67313   ? 5.156077      22.037567    -37.689922   1 799
ATOM O O   . ARG A 2 102 . 102 ARG A O   40.320934  ? 4.447667      22.925398    -38.14351    1 800
ATOM C CB  . ARG A 2 102 . 102 ARG A CB  40.659367  ? 4.1389875     19.783628    -37.27431    1 801
ATOM C CG  . ARG A 2 102 . 102 ARG A CG  41.410652  ? 4.4624662     18.57521     -36.407005   1 802
ATOM C CD  . ARG A 2 102 . 102 ARG A CD  40.32414   ? 3.9401116     17.306452    -37.073586   1 803
ATOM N NE  . ARG A 2 102 . 102 ARG A NE  40.85942   ? 4.9019685     16.219172    -37.009693   1 804
ATOM C CZ  . ARG A 2 102 . 102 ARG A CZ  43.345207  ? 4.768147      15.020465    -37.537968   1 805
ATOM N NH1 . ARG A 2 102 . 102 ARG A NH1 48.987026  ? 3.688649      14.655669    -38.14234    1 806
ATOM N NH2 . ARG A 2 102 . 102 ARG A NH2 48.219723  1 5.730905      14.18368     -37.5128     1 807
ATOM N N   . PHE A 2 103 . 103 PHE A N   48.714214  ? 6.411621      21.8579      -38.109737   1 808
ATOM C CA  . PHE A 2 103 . 103 PHE A CA  48.2556    ? 7.0116878     22.627821    -39.184013   1 809
ATOM C C   . PHE A 2 103 . 103 PHE A C   47.323246  ? 7.3100095     21.730145    -40.376743   1 810
ATOM O O   . PHE A 2 103 . 103 PHE A O   43.482502  ? 7.962972      20.697714    -40.2317     1 811
ATOM C CB  . PHE A 2 103 . 103 PHE A CB  45.539303  ? 8.261099      23.331635    -38.66506    1 812
ATOM C CG  . PHE A 2 103 . 103 PHE A CG  42.993633  ? 8.844275      24.292374    -39.67864    1 813
ATOM C CD1 . PHE A 2 103 . 103 PHE A CD1 39.234413  ? 8.192149      25.504042    -39.958153   1 814
ATOM C CD2 . PHE A 2 103 . 103 PHE A CD2 39.693993  ? 10.023185     23.967274    -40.36718    1 815
ATOM C CE1 . PHE A 2 103 . 103 PHE A CE1 38.696148  ? 8.712086      26.39564     -40.912273   1 816
ATOM C CE2 . PHE A 2 103 . 103 PHE A CE2 42.047806  ? 10.553648     24.85079     -41.32516    1 817
ATOM C CZ  . PHE A 2 103 . 103 PHE A CZ  42.712994  ? 9.898055      26.068443    -41.59317    1 818
ATOM N N   . CYS A 2 104 . 104 CYS A N   42.543167  ? 6.837045      22.125263    -41.547157   1 819
ATOM C CA  . CYS A 2 104 . 104 CYS A CA  43.655197  ? 7.159899      21.499962    -42.82066    1 820
ATOM C C   . CYS A 2 104 . 104 CYS A C   43.665398  ? 8.35281       22.23371     -43.434456   1 821
ATOM O O   . CYS A 2 104 . 104 CYS A O   43.398197  ? 8.285208      23.431105    -43.665295   1 822
ATOM C CB  . CYS A 2 104 . 104 CYS A CB  43.21805   ? 5.923582      21.551737    -43.7218     1 823
ATOM S SG  . CYS A 2 104 . 104 CYS A SG  43.334866  ? 6.143535      20.633099    -45.26255    1 824
ATOM N N   . THR A 2 105 . 105 THR A N   43.873657  ? 9.46302       21.545557    -43.66448    1 825
ATOM C CA  . THR A 2 105 . 105 THR A CA  43.017345  ? 10.674814     22.151672    -44.227684   1 826
ATOM C C   . THR A 2 105 . 105 THR A C   43.591835  ? 10.486834     22.529959    -45.705864   1 827
ATOM O O   . THR A 2 105 . 105 THR A O   45.31184   ? 9.528635      22.11401     -46.349762   1 828
ATOM C CB  . THR A 2 105 . 105 THR A CB  51.280296  ? 11.906096     21.254112    -44.062443   1 829
ATOM O OG1 . THR A 2 105 . 105 THR A OG1 50.84661   ? 11.835705     20.136057    -44.91477    1 830
ATOM C CG2 . THR A 2 105 . 105 THR A CG2 51.308895  ? 12.109521     20.766382    -42.633408   1 831
ATOM N N   . ALA A 2 106 . 106 ALA A N   51.234673  ? 11.42241      23.304455    -46.25063    1 832
ATOM C CA  . ALA A 2 106 . 106 ALA A CA  49.878067  ? 11.376601     23.702745    -47.656685   1 833
ATOM C C   . ALA A 2 106 . 106 ALA A C   46.79962   ? 11.474022     22.50831     -48.624718   1 834
ATOM O O   . ALA A 2 106 . 106 ALA A O   45.285606  ? 11.014485     22.60137     -49.758026   1 835
ATOM C CB  . ALA A 2 106 . 106 ALA A CB  39.937134  ? 12.495499     24.709858    -47.89584    1 836
ATOM N N   . GLU A 2 107 . 107 GLU A N   39.987747  ? 12.03256      21.404224    -48.167377   1 837
ATOM C CA  . GLU A 2 107 . 107 GLU A CA  39.439487  ? 12.1610775    20.15647     -48.923206   1 838
ATOM C C   . GLU A 2 107 . 107 GLU A C   37.12079   ? 10.886346     19.287973    -48.88054    1 839
ATOM O O   . GLU A 2 107 . 107 GLU A O   43.30775   ? 10.8676405    18.214676    -49.46843    1 840
ATOM C CB  . GLU A 2 107 . 107 GLU A CB  44.14444   ? 13.364383     19.354755    -48.41492    1 841
ATOM C CG  . GLU A 2 107 . 107 GLU A CG  43.16072   ? 14.703133     20.111555    -48.411633   1 842
ATOM C CD  . GLU A 2 107 . 107 GLU A CD  44.35108   ? 14.859123     21.102182    -47.25365    1 843
ATOM O OE1 . GLU A 2 107 . 107 GLU A OE1 44.752457  ? 15.736373     21.999575    -47.374683   1 844
ATOM O OE2 . GLU A 2 107 . 107 GLU A OE2 44.159016  ? 14.109796     21.007427    -46.267982   1 845
ATOM N N   . GLY A 2 108 . 108 GLY A N   43.844093  ? 9.847295      19.706137    -48.18145    1 846
ATOM C CA  . GLY A 2 108 . 108 GLY A CA  44.441124  ? 8.611154      18.94396     -48.04371    1 847
ATOM C C   . GLY A 2 108 . 108 GLY A C   44.9776    ? 8.708765      17.790718    -47.039143   1 848
ATOM O O   . GLY A 2 108 . 108 GLY A O   44.231163  ? 8.020756      16.784212    -47.171906   1 849
ATOM N N   . LEU A 2 109 . 109 LEU A N   45.21383   ? 9.5669        17.914762    -46.035328   1 850
ATOM C CA  . LEU A 2 109 . 109 LEU A CA  46.683655  ? 9.735006      16.94251     -44.958874   1 851
ATOM C C   . LEU A 2 109 . 109 LEU A C   47.295563  ? 9.338895      17.5686      -43.623566   1 852
ATOM O O   . LEU A 2 109 . 109 LEU A O   47.208687  ? 9.625347      18.730396    -43.36221    1 853
ATOM C CB  . LEU A 2 109 . 109 LEU A CB  47.73578   ? 11.188048     16.451128    -44.925434   1 854
ATOM C CG  . LEU A 2 109 . 109 LEU A CG  48.672585  ? 11.632076     15.671346    -46.17898    1 855
ATOM C CD1 . LEU A 2 109 . 109 LEU A CD1 47.006912  ? 13.126307     15.360214    -46.07629    1 856
ATOM C CD2 . LEU A 2 109 . 109 LEU A CD2 46.558887  ? 10.8842       14.344482    -46.31783    1 857
ATOM N N   . TRP A 2 110 . 110 TRP A N   46.880512  ? 8.72536       16.797295    -42.75173    1 858
ATOM C CA  . TRP A 2 110 . 110 TRP A CA  42.940636  ? 8.474135      17.251888    -41.38788    1 859
ATOM C C   . TRP A 2 110 . 110 TRP A C   40.87907   ? 9.793047      17.44848     -40.641922   1 860
ATOM O O   . TRP A 2 110 . 110 TRP A O   41.48352   ? 10.627138     16.541864    -40.61433    1 861
ATOM C CB  . TRP A 2 110 . 110 TRP A CB  39.871944  ? 7.577926      16.2564      -40.662746   1 862
ATOM C CG  . TRP A 2 110 . 110 TRP A CG  44.65417   ? 6.1821566     16.174603    -41.19602    1 863
ATOM C CD1 . TRP A 2 110 . 110 TRP A CD1 44.265045  ? 5.6258407     15.113117    -41.7958     1 864
ATOM C CD2 . TRP A 2 110 . 110 TRP A CD2 43.970444  ? 5.1545296     17.220617    -41.1678     1 865
ATOM N NE1 . TRP A 2 110 . 110 TRP A NE1 44.29094   ? 4.3079267     15.40099     -42.14338    1 866
ATOM C CE2 . TRP A 2 110 . 110 TRP A CE2 44.220127  ? 3.9925056     16.689104    -41.76991    1 867
ATOM C CE3 . TRP A 2 110 . 110 TRP A CE3 43.910416  ? 5.1066837     18.544436    -40.69723    1 868
ATOM C CZ2 . TRP A 2 110 . 110 TRP A CZ2 43.511917  ? 2.801659      17.445883    -41.894207   1 869
ATOM C CZ3 . TRP A 2 110 . 110 TRP A CZ3 43.782433  ? 3.927605      19.29765     -40.825886   1 870
ATOM C CH2 . TRP A 2 110 . 110 TRP A CH2 44.363426  ? 2.7851343     18.749256    -41.419727   1 871
ATOM N N   . LEU A 2 111 . 111 LEU A N   44.24444   ? 9.970017      18.607262    -40.02588    1 872
ATOM C CA  . LEU A 2 111 . 111 LEU A CA  44.80375   ? 11.131222     18.90616     -39.20567    1 873
ATOM C C   . LEU A 2 111 . 111 LEU A C   46.27847   ? 11.283383     17.842968    -38.118023   1 874
ATOM O O   . LEU A 2 111 . 111 LEU A O   49.36049   ? 10.325163     17.526161    -37.410763   1 875
ATOM C CB  . LEU A 2 111 . 111 LEU A CB  48.89995   ? 10.979747     20.310877    -38.602455   1 876
ATOM C CG  . LEU A 2 111 . 111 LEU A CG  49.07407   ? 12.181457     20.77463     -37.755142   1 877
ATOM C CD1 . LEU A 2 111 . 111 LEU A CD1 50.19967   ? 11.842593     22.079346    -37.048782   1 878
ATOM C CD2 . LEU A 2 111 . 111 LEU A CD2 49.204887  ? 13.419846     20.995256    -38.605408   1 879
ATOM N N   . GLN A 2 112 . 112 GLN A N   50.138275  ? 12.481658     17.289703    -37.97056    1 880
ATOM C CA  . GLN A 2 112 . 112 GLN A CA  48.48247   ? 12.8192835    16.340197    -36.92075    1 881
ATOM C C   . GLN A 2 112 . 112 GLN A C   49.772446  ? 13.515901     17.05187     -35.770046   1 882
ATOM O O   . GLN A 2 112 . 112 GLN A O   47.712685  ? 14.088714     18.121977    -35.933434   1 883
ATOM C CB  . GLN A 2 112 . 112 GLN A CB  49.312527  ? 13.665274     15.200292    -37.49505    1 884
ATOM C CG  . GLN A 2 112 . 112 GLN A CG  46.045322  ? 12.853257     14.340419    -38.47579    1 885
ATOM C CD  . GLN A 2 112 . 112 GLN A CD  47.448303  ? 13.639706     13.161677    -39.05885    1 886
ATOM O OE1 . GLN A 2 112 . 112 GLN A OE1 45.58059   ? 14.835695     13.066347    -38.93356    1 887
ATOM N NE2 . GLN A 2 112 . 112 GLN A NE2 45.390144  ? 12.970523     12.259722    -39.72492    1 888
ATOM N N   . LYS A 2 113 . 113 LYS A N   46.419678  ? 13.466029     16.45778     -34.602875   1 889
ATOM C CA  . LYS A 2 113 . 113 LYS A CA  46.85302   ? 14.278166     16.895681    -33.476032   1 890
ATOM C C   . LYS A 2 113 . 113 LYS A C   46.068382  ? 15.737098     16.566404    -33.72901    1 891
ATOM O O   . LYS A 2 113 . 113 LYS A O   45.282955  ? 16.030178     15.538469    -34.3314     1 892
ATOM C CB  . LYS A 2 113 . 113 LYS A CB  45.524128  ? 13.828405     16.223087    -32.192036   1 893
ATOM C CG  . LYS A 2 113 . 113 LYS A CG  46.04808   ? 12.519591     16.817701    -31.71126    1 894
ATOM C CD  . LYS A 2 113 . 113 LYS A CD  46.387764  ? 12.218202     16.222439    -30.352182   1 895
ATOM C CE  . LYS A 2 113 . 113 LYS A CE  48.54834   ? 10.998726     16.90343     -29.784578   1 896
ATOM N NZ  . LYS A 2 113 . 113 LYS A NZ  50.86454   1 10.833568     16.507887    -28.378506   1 897
ATOM N N   . ASP A 2 114 . 114 ASP A N   53.835617  ? 16.62348      17.392334    -33.19076    1 898
ATOM C CA  . ASP A 2 114 . 114 ASP A CA  53.091084  ? 18.058054     17.13965     -33.221493   1 899
ATOM C C   . ASP A 2 114 . 114 ASP A C   53.118538  ? 18.36368      15.753532    -32.643997   1 900
ATOM O O   . ASP A 2 114 . 114 ASP A O   53.346207  ? 17.8468       15.375198    -31.583092   1 901
ATOM C CB  . ASP A 2 114 . 114 ASP A CB  52.80201   ? 18.797033     18.22741     -32.442665   1 902
ATOM C CG  . ASP A 2 114 . 114 ASP A CG  51.859528  ? 18.60612      19.617403    -33.04134    1 903
ATOM O OD1 . ASP A 2 114 . 114 ASP A OD1 52.726925  ? 18.34138      19.70735     -34.258602   1 904
ATOM O OD2 . ASP A 2 114 . 114 ASP A OD2 49.20289   ? 18.682543     20.582756    -32.247055   1 905
ATOM N N   . ASN A 2 115 . 115 ASN A N   46.408714  ? 19.160175     14.987458    -33.364433   1 906
ATOM C CA  . ASN A 2 115 . 115 ASN A CA  44.09203   ? 19.548866     13.611605    -33.029083   1 907
ATOM C C   . ASN A 2 115 . 115 ASN A C   41.48345   ? 18.376345     12.641038    -32.769993   1 908
ATOM O O   . ASN A 2 115 . 115 ASN A O   47.388184  ? 18.526838     11.635366    -32.073975   1 909
ATOM C CB  . ASN A 2 115 . 115 ASN A CB  48.185684  ? 20.577328     13.626145    -31.893934   1 910
ATOM C CG  . ASN A 2 115 . 115 ASN A CG  47.8635    ? 21.848545     14.350554    -32.266003   1 911
ATOM O OD1 . ASN A 2 115 . 115 ASN A OD1 49.379105  ? 22.21992      14.4491005   -33.42076    1 912
ATOM N ND2 . ASN A 2 115 . 115 ASN A ND2 49.46376   ? 22.558693     14.855486    -31.287628   1 913
ATOM N N   . SER A 2 116 . 116 SER A N   48.93061   ? 17.23326      12.887703    -33.323154   1 914
ATOM C CA  . SER A 2 116 . 116 SER A CA  48.680473  ? 16.058977     12.04219     -33.164642   1 915
ATOM C C   . SER A 2 116 . 116 SER A C   48.75814   ? 15.375968     11.793884    -34.50822    1 916
ATOM O O   . SER A 2 116 . 116 SER A O   49.07378   ? 15.26917      12.680065    -35.340584   1 917
ATOM C CB  . SER A 2 116 . 116 SER A CB  49.20782   ? 15.093332     12.687734    -32.18082    1 918
ATOM O OG  . SER A 2 116 . 116 SER A OG  50.239872  ? 13.966159     11.870009    -31.993639   1 919
ATOM N N   . SER A 2 117 . 117 SER A N   51.493454  ? 14.870915     10.59605     -34.68122    1 920
ATOM C CA  . SER A 2 117 . 117 SER A CA  50.919945  ? 13.984083     10.278358    -35.79978    1 921
ATOM C C   . SER A 2 117 . 117 SER A C   50.181355  ? 12.553166     10.764225    -35.577225   1 922
ATOM O O   . SER A 2 117 . 117 SER A O   50.659706  ? 11.693554     10.569394    -36.43113    1 923
ATOM C CB  . SER A 2 117 . 117 SER A CB  51.450783  ? 13.998397     8.772458     -36.04993    1 924
ATOM O OG  . SER A 2 117 . 117 SER A OG  49.4599    ? 13.640988     8.081135     -34.871353   1 925
ATOM N N   . LEU A 2 118 . 118 LEU A N   47.61865   ? 12.287926     11.359122    -34.42441    1 926
ATOM C CA  . LEU A 2 118 . 118 LEU A CA  46.42583   ? 10.968241     11.876677    -34.09122    1 927
ATOM C C   . LEU A 2 118 . 118 LEU A C   41.357143  ? 10.785993     13.274645    -34.674133   1 928
ATOM O O   . LEU A 2 118 . 118 LEU A O   41.4555    ? 11.661693     14.128263    -34.531097   1 929
ATOM C CB  . LEU A 2 118 . 118 LEU A CB  39.916058  ? 10.781412     11.885639    -32.575447   1 930
ATOM C CG  . LEU A 2 118 . 118 LEU A CG  38.69626   ? 10.735218     10.479356    -31.95867    1 931
ATOM C CD1 . LEU A 2 118 . 118 LEU A CD1 44.250153  ? 10.841143     10.585259    -30.44796    1 932
ATOM C CD2 . LEU A 2 118 . 118 LEU A CD2 45.46606   ? 9.446981      9.7545       -32.30535    1 933
ATOM N N   . PRO A 2 119 . 119 PRO A N   44.595993  ? 9.657817      13.546356    -35.306522   1 934
ATOM C CA  . PRO A 2 119 . 119 PRO A CA  45.068993  ? 9.361212      14.871702    -35.807255   1 935
ATOM C C   . PRO A 2 119 . 119 PRO A C   45.2066    ? 9.252367      15.878839    -34.66674    1 936
ATOM O O   . PRO A 2 119 . 119 PRO A O   44.66661   ? 8.723823      15.5821085   -33.58814    1 937
ATOM C CB  . PRO A 2 119 . 119 PRO A CB  44.217354  ? 8.065757      14.722621    -36.59065    1 938
ATOM C CG  . PRO A 2 119 . 119 PRO A CG  44.791656  ? 7.4231353     13.483193    -36.010616   1 939
ATOM C CD  . PRO A 2 119 . 119 PRO A CD  45.422802  ? 8.564235      12.632203    -35.545006   1 940
ATOM N N   . TRP A 2 120 . 120 TRP A N   44.718437  ? 9.7515955     17.07816     -34.907543   1 941
ATOM C CA  . TRP A 2 120 . 120 TRP A CA  45.891823  ? 9.566011      18.195477    -34.007664   1 942
ATOM C C   . TRP A 2 120 . 120 TRP A C   47.759636  ? 8.081971      18.525526    -33.895126   1 943
ATOM O O   . TRP A 2 120 . 120 TRP A O   50.878143  ? 7.351324      18.516287    -34.884125   1 944
ATOM C CB  . TRP A 2 120 . 120 TRP A CB  50.926876  ? 10.363042     19.397215    -34.498997   1 945
ATOM C CG  . TRP A 2 120 . 120 TRP A CG  50.79917   ? 10.181447     20.634365    -33.680473   1 946
ATOM C CD1 . TRP A 2 120 . 120 TRP A CD1 51.501488  ? 10.902962     20.97536     -32.595848   1 947
ATOM C CD2 . TRP A 2 120 . 120 TRP A CD2 51.402138  ? 9.180261      21.697775    -33.865128   1 948
ATOM N NE1 . TRP A 2 120 . 120 TRP A NE1 53.273643  ? 10.423695     22.182817    -32.08326    1 949
ATOM C CE2 . TRP A 2 120 . 120 TRP A CE2 52.01647   ? 9.371763      22.642048    -32.83411    1 950
ATOM C CE3 . TRP A 2 120 . 120 TRP A CE3 52.600502  ? 8.15113       21.92936     -34.7971     1 951
ATOM C CZ2 . TRP A 2 120 . 120 TRP A CZ2 51.83012   ? 8.559586      23.80668     -32.716866   1 952
ATOM C CZ3 . TRP A 2 120 . 120 TRP A CZ3 52.425404  ? 7.337896      23.080908    -34.683834   1 953
ATOM C CH2 . TRP A 2 120 . 120 TRP A CH2 53.20784   ? 7.5445232     24.008167    -33.654316   1 954
ATOM N N   . ARG A 2 121 . 121 ARG A N   51.0707    ? 7.660375      18.823782    -32.688545   1 955
ATOM C CA  . ARG A 2 121 . 121 ARG A CA  48.782642  ? 6.278074      19.143805    -32.371696   1 956
ATOM C C   . ARG A 2 121 . 121 ARG A C   49.043213  ? 6.222863      20.066591    -31.16513    1 957
ATOM O O   . ARG A 2 121 . 121 ARG A O   49.237625  ? 6.8740635     19.788216    -30.160624   1 958
ATOM C CB  . ARG A 2 121 . 121 ARG A CB  49.43257   ? 5.523346      17.828398    -32.132652   1 959
ATOM C CG  . ARG A 2 121 . 121 ARG A CG  49.279278  ? 4.037213      18.037193    -31.909193   1 960
ATOM C CD  . ARG A 2 121 . 121 ARG A CD  48.78813   ? 3.3226292     16.692596    -31.820637   1 961
ATOM N NE  . ARG A 2 121 . 121 ARG A NE  48.757374  ? 3.6691954     15.959587    -30.603127   1 962
ATOM C CZ  . ARG A 2 121 . 121 ARG A CZ  48.94125   ? 3.3105526     14.723575    -30.311344   1 963
ATOM N NH1 . ARG A 2 121 . 121 ARG A NH1 48.197796  ? 2.6087868     14.010161    -31.136023   1 964
ATOM N NH2 . ARG A 2 121 . 121 ARG A NH2 49.382507  1 3.639671      14.187052    -29.185284   1 965
ATOM N N   . ASP A 2 122 . 122 ASP A N   50.871395  ? 5.4373693     21.11242     -31.241165   1 966
ATOM C CA  . ASP A 2 122 . 122 ASP A CA  50.458694  ? 5.1495857     21.990473    -30.11001    1 967
ATOM C C   . ASP A 2 122 . 122 ASP A C   50.912304  ? 3.7493987     21.698       -29.566854   1 968
ATOM O O   . ASP A 2 122 . 122 ASP A O   51.16787   ? 2.7516766     21.852715    -30.262205   1 969
ATOM C CB  . ASP A 2 122 . 122 ASP A CB  50.47729   ? 5.322906      23.4572      -30.50225    1 970
ATOM C CG  . ASP A 2 122 . 122 ASP A CG  50.13912   ? 5.2128043     24.399431    -29.304823   1 971
ATOM O OD1 . ASP A 2 122 . 122 ASP A OD1 48.469524  ? 4.9151945     23.913546    -28.187721   1 972
ATOM O OD2 . ASP A 2 122 . 122 ASP A OD2 48.54232   ? 5.4418015     25.611286    -29.487904   1 973
ATOM N N   . LEU A 2 123 . 123 LEU A N   45.83471   ? 3.7097266     21.231663    -28.327564   1 974
ATOM C CA  . LEU A 2 123 . 123 LEU A CA  43.758686  ? 2.4994998     20.86844     -27.598145   1 975
ATOM C C   . LEU A 2 123 . 123 LEU A C   41.897835  ? 2.1323168     21.88986     -26.522068   1 976
ATOM O O   . LEU A 2 123 . 123 LEU A O   39.312737  ? 1.1778146     21.673502    -25.785967   1 977
ATOM C CB  . LEU A 2 123 . 123 LEU A CB  44.103935  ? 2.6963227     19.494892    -26.943817   1 978
ATOM C CG  . LEU A 2 123 . 123 LEU A CG  43.90384   ? 3.001854      18.357878    -27.909546   1 979
ATOM C CD1 . LEU A 2 123 . 123 LEU A CD1 43.504936  ? 3.324148      17.108622    -27.109266   1 980
ATOM C CD2 . LEU A 2 123 . 123 LEU A CD2 44.286095  ? 1.8109791     18.073912    -28.798023   1 981
ATOM N N   . SER A 2 124 . 124 SER A N   44.51346   ? 2.9014175     22.98666     -26.40952    1 982
ATOM C CA  . SER A 2 124 . 124 SER A CA  43.832363  ? 2.8293672     23.90073     -25.262379   1 983
ATOM C C   . SER A 2 124 . 124 SER A C   43.34882   ? 1.4467081     24.509384    -25.013216   1 984
ATOM O O   . SER A 2 124 . 124 SER A O   43.60414   ? 1.1127981     24.827637    -23.872972   1 985
ATOM C CB  . SER A 2 124 . 124 SER A CB  44.10867   ? 3.8513346     25.022285    -25.448467   1 986
ATOM O OG  . SER A 2 124 . 124 SER A OG  43.640434  ? 3.6176689     25.752426    -26.632404   1 987
ATOM N N   . GLU A 2 125 . 125 GLU A N   45.380207  ? 0.6327061     24.635355    -26.045158   1 988
ATOM C CA  . GLU A 2 125 . 125 GLU A CA  46.859283  ? -0.73631316   25.147041    -25.90754    1 989
ATOM C C   . GLU A 2 125 . 125 GLU A C   51.070053  ? -1.7448465    24.080406    -25.467926   1 990
ATOM O O   . GLU A 2 125 . 125 GLU A O   50.05156   ? -2.819748     24.42178     -24.975073   1 991
ATOM C CB  . GLU A 2 125 . 125 GLU A CB  50.304295  ? -1.1959646    25.770077    -27.22558    1 992
ATOM C CG  . GLU A 2 125 . 125 GLU A CG  50.357185  ? -0.38017443   27.011473    -27.579416   1 993
ATOM C CD  . GLU A 2 125 . 125 GLU A CD  49.60825   ? -0.9177774    27.744396    -28.810192   1 994
ATOM O OE1 . GLU A 2 125 . 125 GLU A OE1 47.81993   ? -0.18142213   28.60727     -29.334938   1 995
ATOM O OE2 . GLU A 2 125 . 125 GLU A OE2 47.341846  ? -2.064614     27.450071    -29.230661   1 996
ATOM N N   . CYS A 2 126 . 126 CYS A N   44.121307  ? -1.4043515    22.819105    -25.624144   1 997
ATOM C CA  . CYS A 2 126 . 126 CYS A CA  40.498444  ? -2.2535968    21.688358    -25.259443   1 998
ATOM C C   . CYS A 2 126 . 126 CYS A C   39.02291   ? -1.8690372    21.058435    -23.920683   1 999
ATOM O O   . CYS A 2 126 . 126 CYS A O   37.36369   ? -2.588142     20.190516    -23.426365   1 1000
ATOM C CB  . CYS A 2 126 . 126 CYS A CB  43.44761   ? -2.2208583    20.642603    -26.373709   1 1001
ATOM S SG  . CYS A 2 126 . 126 CYS A SG  43.923714  ? -2.7319784    21.300833    -27.970583   1 1002
ATOM N N   . GLU A 2 127 . 127 GLU A N   43.689484  ? -0.76683426   21.477499    -23.324862   1 1003
ATOM C CA  . GLU A 2 127 . 127 GLU A CA  44.95613   ? -0.34668353   21.025858    -22.00738    1 1004
ATOM C C   . GLU A 2 127 . 127 GLU A C   45.255062  ? -1.1871266    21.707739    -20.922085   1 1005
ATOM O O   . GLU A 2 127 . 127 GLU A O   44.638832  ? -1.3803632    22.922398    -20.917917   1 1006
ATOM C CB  . GLU A 2 127 . 127 GLU A CB  44.029938  ? 1.1505134     21.282316    -21.788502   1 1007
ATOM C CG  . GLU A 2 127 . 127 GLU A CG  44.250996  ? 2.0398958     20.357248    -22.6218     1 1008
ATOM C CD  . GLU A 2 127 . 127 GLU A CD  44.535454  ? 3.5531337     20.521877    -22.378456   1 1009
ATOM O OE1 . GLU A 2 127 . 127 GLU A OE1 44.44324   ? 4.313606      19.679886    -22.903442   1 1010
ATOM O OE2 . GLU A 2 127 . 127 GLU A OE2 45.861786  ? 3.9703152     21.441832    -21.645592   1 1011
ATOM N N   . GLU A 2 128 . 128 GLU A N   47.083767  ? -1.6259358    20.947748    -19.951618   1 1012
ATOM C CA  . GLU A 2 128 . 128 GLU A CA  47.963043  ? -2.3844223    21.469345    -18.810764   1 1013
ATOM C C   . GLU A 2 128 . 128 GLU A C   47.75593   ? -1.5678977    22.44752     -17.944878   1 1014
ATOM O O   . GLU A 2 128 . 128 GLU A O   47.790985  ? -2.129422     23.295404    -17.260626   1 1015
ATOM C CB  . GLU A 2 128 . 128 GLU A CB  48.119884  ? -2.8918383    20.28324     -17.988163   1 1016
ATOM C CG  . GLU A 2 128 . 128 GLU A CG  47.630516  ? -3.926788     20.700846    -16.94508    1 1017
ATOM C CD  . GLU A 2 128 . 128 GLU A CD  45.963806  ? -4.508634     19.516449    -16.175394   1 1018
ATOM O OE1 . GLU A 2 128 . 128 GLU A OE1 44.845497  ? -5.5794463    19.710838    -15.54945    1 1019
ATOM O OE2 . GLU A 2 128 . 128 GLU A OE2 41.199646  ? -3.895647     18.430683    -16.205906   1 1020
ATOM N N   . SER A 2 129 . 129 SER A N   40.67047   ? -0.23994523   22.389471    -18.032299   1 1021
ATOM C CA  . SER A 2 129 . 129 SER A CA  40.152615  ? 0.70720476    23.13617     -17.196196   1 1022
ATOM C C   . SER A 2 129 . 129 SER A C   38.529587  ? 0.62028337    24.663961    -17.282913   1 1023
ATOM O O   . SER A 2 129 . 129 SER A O   43.175636  ? 1.2157593     25.329353    -16.446175   1 1024
ATOM C CB  . SER A 2 129 . 129 SER A CB  43.973766  ? 2.139032      22.702919    -17.528084   1 1025
ATOM O OG  . SER A 2 129 . 129 SER A OG  43.509872  ? 2.4699905     22.985723    -18.868279   1 1026
ATOM N N   . LYS A 2 130 . 130 LYS A N   44.235737  ? -0.11455255   25.2526      -18.21982    1 1027
ATOM C CA  . LYS A 2 130 . 130 LYS A CA  44.262608  ? -0.33762547   26.715446    -18.22643    1 1028
ATOM C C   . LYS A 2 130 . 130 LYS A C   43.884586  ? -1.200062     27.22569     -17.06813    1 1029
ATOM O O   . LYS A 2 130 . 130 LYS A O   43.512066  ? -1.2273616    28.425198    -16.8317     1 1030
ATOM C CB  . LYS A 2 130 . 130 LYS A CB  43.710453  ? -0.9013106    27.194231    -19.572954   1 1031
ATOM C CG  . LYS A 2 130 . 130 LYS A CG  44.090473  ? 0.2024712     27.451008    -20.597637   1 1032
ATOM C CD  . LYS A 2 130 . 130 LYS A CD  43.820946  ? -0.3767019    28.147345    -21.842628   1 1033
ATOM C CE  . LYS A 2 130 . 130 LYS A CE  44.551937  ? 0.7153992     28.444954    -22.862143   1 1034
ATOM N NZ  . LYS A 2 130 . 130 LYS A NZ  45.740498  1 0.17293657    28.92354     -24.165987   1 1035
ATOM N N   . ARG A 2 131 . 131 ARG A N   52.685177  ? -1.8727483    26.381834    -16.326729   1 1036
ATOM C CA  . ARG A 2 131 . 131 ARG A CA  52.700912  ? -2.331766     26.768955    -14.99209    1 1037
ATOM C C   . ARG A 2 131 . 131 ARG A C   52.46768   ? -1.1167419    26.72491     -14.078882   1 1038
ATOM O O   . ARG A 2 131 . 131 ARG A O   53.012665  ? -0.63991773   25.646479    -13.761577   1 1039
ATOM C CB  . ARG A 2 131 . 131 ARG A CB  52.858017  ? -3.4777002    25.87984     -14.497638   1 1040
ATOM C CG  . ARG A 2 131 . 131 ARG A CG  50.68581   ? -4.7823687    26.224869    -15.208244   1 1041
ATOM C CD  . ARG A 2 131 . 131 ARG A CD  50.09432   ? -5.9377384    25.418938    -14.6079235  1 1042
ATOM N NE  . ARG A 2 131 . 131 ARG A NE  49.140053  ? -7.227693     25.808784    -15.1993475  1 1043
ATOM C CZ  . ARG A 2 131 . 131 ARG A CZ  45.910965  ? -8.410492     25.27958     -14.914803   1 1044
ATOM N NH1 . ARG A 2 131 . 131 ARG A NH1 47.82982   ? -8.530284     24.310791    -14.057735   1 1045
ATOM N NH2 . ARG A 2 131 . 131 ARG A NH2 47.544567  1 -9.478404     25.710802    -15.499303   1 1046
ATOM N N   . GLY A 2 132 . 132 GLY A N   49.03571   ? -0.62222606   27.908312    -13.704801   1 1047
ATOM C CA  . GLY A 2 132 . 132 GLY A CA  48.945824  ? 0.63676786    28.207996    -13.021248   1 1048
ATOM C C   . GLY A 2 132 . 132 GLY A C   48.76795   ? 1.0475874     27.294731    -11.871643   1 1049
ATOM O O   . GLY A 2 132 . 132 GLY A O   49.255848  ? 0.4402365     26.253242    -11.633938   1 1050
ATOM N N   . GLU A 2 133 . 133 GLU A N   49.37941   ? 2.0638857     27.721245    -11.137192   1 1051
ATOM C CA  . GLU A 2 133 . 133 GLU A CA  49.197544  ? 2.892148      27.06432     -10.112153   1 1052
ATOM C C   . GLU A 2 133 . 133 GLU A C   48.92169   ? 2.2006817     26.215916    -9.017383    1 1053
ATOM O O   . GLU A 2 133 . 133 GLU A O   49.05352   ? 2.7770007     25.982761    -7.949018    1 1054
ATOM C CB  . GLU A 2 133 . 133 GLU A CB  49.308735  ? 3.6863785     28.166628    -9.388553    1 1055
ATOM C CG  . GLU A 2 133 . 133 GLU A CG  48.256668  ? 4.619659      28.960321    -10.2951975  1 1056
ATOM C CD  . GLU A 2 133 . 133 GLU A CD  48.933495  ? 5.2820997     30.116833    -9.5587635   1 1057
ATOM O OE1 . GLU A 2 133 . 133 GLU A OE1 50.109627  ? 6.39428       30.515661    -9.982865    1 1058
ATOM O OE2 . GLU A 2 133 . 133 GLU A OE2 47.056576  ? 4.6907716     30.613192    -8.586696    1 1059
ATOM N N   . ARG A 2 134 . 134 ARG A N   46.718502  ? 1.0139613     25.73778     -9.204975    1 1060
ATOM C CA  . ARG A 2 134 . 134 ARG A CA  47.06844   ? 0.39711842    24.809582    -8.264375    1 1061
ATOM C C   . ARG A 2 134 . 134 ARG A C   47.27937   ? 1.1200753     23.479864    -8.377908    1 1062
ATOM O O   . ARG A 2 134 . 134 ARG A O   46.455364  ? 1.1746379     22.9156      -9.459385    1 1063
ATOM C CB  . ARG A 2 134 . 134 ARG A CB  44.718037  ? -1.108284     24.669928    -8.516411    1 1064
ATOM C CG  . ARG A 2 134 . 134 ARG A CG  43.67366   ? -1.8506805    25.934856    -8.092103    1 1065
ATOM C CD  . ARG A 2 134 . 134 ARG A CD  40.127625  ? -3.35427      25.749435    -8.261471    1 1066
ATOM N NE  . ARG A 2 134 . 134 ARG A NE  40.561295  ? -4.084947     26.949978    -7.82989     1 1067
ATOM C CZ  . ARG A 2 134 . 134 ARG A CZ  39.291252  ? -5.402444     27.107462    -7.827611    1 1068
ATOM N NH1 . ARG A 2 134 . 134 ARG A NH1 37.969296  ? -6.196291     26.16447     -8.234298    1 1069
ATOM N NH2 . ARG A 2 134 . 134 ARG A NH2 41.91047   1 -5.9275045    28.224447    -7.417821    1 1070
ATOM N N   . SER A 2 135 . 135 SER A N   42.080086  ? 1.628562      22.989517    -7.251708    1 1071
ATOM C CA  . SER A 2 135 . 135 SER A CA  41.99736   ? 2.173516      21.643652    -7.080694    1 1072
ATOM C C   . SER A 2 135 . 135 SER A C   42.94294   ? 1.3198618     20.656824    -7.8629637   1 1073
ATOM O O   . SER A 2 135 . 135 SER A O   43.065853  ? 0.12386929    20.526989    -7.5951      1 1074
ATOM C CB  . SER A 2 135 . 135 SER A CB  42.823368  ? 2.167359      21.262177    -5.599187    1 1075
ATOM O OG  . SER A 2 135 . 135 SER A OG  42.54033   ? 0.8901944     21.453333    -5.0236864   1 1076
ATOM N N   . SER A 2 136 . 136 SER A N   42.75428   ? 1.9128532     20.035648    -8.864541    1 1077
ATOM C CA  . SER A 2 136 . 136 SER A CA  42.90102   ? 1.1508827     19.208147    -9.78338     1 1078
ATOM C C   . SER A 2 136 . 136 SER A C   42.463005  ? 0.4797543     18.097723    -8.9778      1 1079
ATOM O O   . SER A 2 136 . 136 SER A O   43.006687  ? 1.1165919     17.503412    -8.101272    1 1080
ATOM C CB  . SER A 2 136 . 136 SER A CB  44.276314  ? 2.0436604     18.676155    -10.906312   1 1081
ATOM O OG  . SER A 2 136 . 136 SER A OG  47.000973  ? 3.0812643     17.87277     -10.391567   1 1082
ATOM N N   . PRO A 2 137 . 137 PRO A N   46.84754   ? -0.77406216   17.776176    -9.245266    1 1083
ATOM C CA  . PRO A 2 137 . 137 PRO A CA  46.95803   ? -1.4539802    16.657457    -8.589762    1 1084
ATOM C C   . PRO A 2 137 . 137 PRO A C   46.638836  ? -0.62859917   15.369068    -8.623768    1 1085
ATOM O O   . PRO A 2 137 . 137 PRO A O   46.192707  ? -0.6822786    14.539713    -7.730295    1 1086
ATOM C CB  . PRO A 2 137 . 137 PRO A CB  44.747482  ? -2.7713032    16.507858    -9.350208    1 1087
ATOM C CG  . PRO A 2 137 . 137 PRO A CG  44.908913  ? -3.049662     17.91075     -9.8703      1 1088
ATOM C CD  . PRO A 2 137 . 137 PRO A CD  41.512264  ? -1.6643506    18.46605     -10.162047   1 1089
ATOM N N   . GLU A 2 138 . 138 GLU A N   38.09157   ? 0.22440386    15.268635    -9.627474    1 1090
ATOM C CA  . GLU A 2 138 . 138 GLU A CA  37.179653  ? 1.1472902     14.178345    -9.875599    1 1091
ATOM C C   . GLU A 2 138 . 138 GLU A C   35.469635  ? 2.178107      13.97767     -8.768378    1 1092
ATOM O O   . GLU A 2 138 . 138 GLU A O   40.82411   ? 2.3832777     12.860031    -8.308446    1 1093
ATOM C CB  . GLU A 2 138 . 138 GLU A CB  40.704536  ? 1.9064014     14.459844    -11.175426   1 1094
ATOM C CG  . GLU A 2 138 . 138 GLU A CG  40.670864  ? 0.9984603     14.895823    -12.340368   1 1095
ATOM C CD  . GLU A 2 138 . 138 GLU A CD  41.710556  ? 1.618502      14.611803    -13.699365   1 1096
ATOM O OE1 . GLU A 2 138 . 138 GLU A OE1 41.562885  ? 0.884137      14.127324    -14.559798   1 1097
ATOM O OE2 . GLU A 2 138 . 138 GLU A OE2 41.247307  ? 2.8457363     14.769524    -13.85953    1 1098
ATOM N N   . GLU A 2 139 . 139 GLU A N   41.115368  ? 2.8397157     15.050979    -8.359046    1 1099
ATOM C CA  . GLU A 2 139 . 139 GLU A CA  41.281578  ? 3.8531163     15.00602     -7.314849    1 1100
ATOM C C   . GLU A 2 139 . 139 GLU A C   41.628967  ? 3.2292173     14.688386    -5.9633203   1 1101
ATOM O O   . GLU A 2 139 . 139 GLU A O   41.61665   ? 3.7609751     13.881295    -5.202312    1 1102
ATOM C CB  . GLU A 2 139 . 139 GLU A CB  42.0591    ? 4.580978      16.349522    -7.2318516   1 1103
ATOM C CG  . GLU A 2 139 . 139 GLU A CG  43.418484  ? 5.5147614     16.553638    -8.424739    1 1104
ATOM C CD  . GLU A 2 139 . 139 GLU A CD  47.059555  ? 6.086715      17.967482    -8.486493    1 1105
ATOM O OE1 . GLU A 2 139 . 139 GLU A OE1 46.632008  ? 7.0539756     18.161552    -9.267794    1 1106
ATOM O OE2 . GLU A 2 139 . 139 GLU A OE2 46.92809   ? 5.534605      18.858507    -7.79079     1 1107
ATOM N N   . GLN A 2 140 . 140 GLN A N   46.770542  ? 2.0744154     15.232682    -5.7004666   1 1108
ATOM C CA  . GLN A 2 140 . 140 GLN A CA  46.150654  ? 1.3058522     14.936735    -4.5034027   1 1109
ATOM C C   . GLN A 2 140 . 140 GLN A C   44.65945   ? 0.92742044    13.462048    -4.4380007   1 1110
ATOM O O   . GLN A 2 140 . 140 GLN A O   44.466248  ? 1.1223464     12.81756     -3.4170978   1 1111
ATOM C CB  . GLN A 2 140 . 140 GLN A CB  43.938477  ? 0.04356226    15.796786    -4.462145    1 1112
ATOM C CG  . GLN A 2 140 . 140 GLN A CG  42.55406   ? 0.33286566    17.28819     -4.307494    1 1113
ATOM C CD  . GLN A 2 140 . 140 GLN A CD  42.947517  ? -0.9453692    18.143091    -4.218492    1 1114
ATOM O OE1 . GLN A 2 140 . 140 GLN A OE1 42.39437   ? -2.0479782    17.67884     -4.4059896   1 1115
ATOM N NE2 . GLN A 2 140 . 140 GLN A NE2 43.681053  ? -0.80834866   19.411972    -3.935835    1 1116
ATOM N N   . LEU A 2 141 . 141 LEU A N   43.548878  ? 0.45401165    12.906143    -5.5340624   1 1117
ATOM C CA  . LEU A 2 141 . 141 LEU A CA  43.297874  ? 0.07534946    11.50359     -5.5995755   1 1118
ATOM C C   . LEU A 2 141 . 141 LEU A C   43.820343  ? 1.2848506     10.575943    -5.4903584   1 1119
ATOM O O   . LEU A 2 141 . 141 LEU A O   43.994724  ? 1.2087504     9.564044     -4.7965083   1 1120
ATOM C CB  . LEU A 2 141 . 141 LEU A CB  43.855297  ? -0.68281424   11.252824    -6.8991675   1 1121
ATOM C CG  . LEU A 2 141 . 141 LEU A CG  43.616737  ? -2.0926754    11.84655     -6.9320498   1 1122
ATOM C CD1 . LEU A 2 141 . 141 LEU A CD1 43.8034    ? -2.6475883    11.754363    -8.3495      1 1123
ATOM C CD2 . LEU A 2 141 . 141 LEU A CD2 44.290123  ? -3.0525196    11.1120405   -5.999224    1 1124
ATOM N N   . LEU A 2 142 . 142 LEU A N   43.462875  ? 2.405292      10.923874    -6.1008434   1 1125
ATOM C CA  . LEU A 2 142 . 142 LEU A CA  43.945477  ? 3.6480985     10.164703    -5.96165     1 1126
ATOM C C   . LEU A 2 142 . 142 LEU A C   45.66765   ? 4.139649      10.172997    -4.5135083   1 1127
ATOM O O   . LEU A 2 142 . 142 LEU A O   47.9397    ? 4.574335      9.142088     -4.005468    1 1128
ATOM C CB  . LEU A 2 142 . 142 LEU A CB  47.74192   ? 4.6901164     10.752513    -6.919177    1 1129
ATOM C CG  . LEU A 2 142 . 142 LEU A CG  47.80089   ? 6.020476      9.988707     -6.9376497   1 1130
ATOM C CD1 . LEU A 2 142 . 142 LEU A CD1 47.346397  ? 7.0286446     10.717389    -7.8237805   1 1131
ATOM C CD2 . LEU A 2 142 . 142 LEU A CD2 47.097874  ? 5.862105      8.568425     -7.474693    1 1132
ATOM N N   . PHE A 2 143 . 143 PHE A N   46.143105  ? 4.036847      11.293334    -3.839049    1 1133
ATOM C CA  . PHE A 2 143 . 143 PHE A CA  44.188072  ? 4.393066      11.416635    -2.4366364   1 1134
ATOM C C   . PHE A 2 143 . 143 PHE A C   44.6413    ? 3.510098      10.544799    -1.5453427   1 1135
ATOM O O   . PHE A 2 143 . 143 PHE A O   40.485046  ? 4.028096      9.801153     -0.7104237   1 1136
ATOM C CB  . PHE A 2 143 . 143 PHE A CB  41.52131   ? 4.3165474     12.892064    -2.0536704   1 1137
ATOM C CG  . PHE A 2 143 . 143 PHE A CG  40.404205  ? 4.704043      13.17127     -0.62069607  1 1138
ATOM C CD1 . PHE A 2 143 . 143 PHE A CD1 42.693485  ? 6.0440145     13.030268    -0.2113801   1 1139
ATOM C CD2 . PHE A 2 143 . 143 PHE A CD2 42.489807  ? 3.7397504     13.613248    0.29477438   1 1140
ATOM C CE1 . PHE A 2 143 . 143 PHE A CE1 42.267982  ? 6.4207263     13.325437    1.1098677    1 1141
ATOM C CE2 . PHE A 2 143 . 143 PHE A CE2 42.849316  ? 4.1087775     13.923396    1.6131657    1 1142
ATOM C CZ  . PHE A 2 143 . 143 PHE A CZ  42.990406  ? 5.4498425     13.782161    2.020502     1 1143
ATOM N N   . LEU A 2 144 . 144 LEU A N   42.661304  ? 2.2161586     10.539641    -1.7774899   1 1144
ATOM C CA  . LEU A 2 144 . 144 LEU A CA  42.326744  ? 1.2815664     9.651894     -1.0844508   1 1145
ATOM C C   . LEU A 2 144 . 144 LEU A C   42.36888   ? 1.5974655     8.181201     -1.3376206   1 1146
ATOM O O   . LEU A 2 144 . 144 LEU A O   42.688812  ? 1.5924723     7.387307     -0.4001681   1 1147
ATOM C CB  . LEU A 2 144 . 144 LEU A CB  42.39819   ? -0.1514528    9.96049      -1.5328345   1 1148
ATOM C CG  . LEU A 2 144 . 144 LEU A CG  43.140076  ? -0.70671624   11.318423    -1.0872346   1 1149
ATOM C CD1 . LEU A 2 144 . 144 LEU A CD1 44.596924  ? -2.097278     11.520726    -1.6843786   1 1150
ATOM C CD2 . LEU A 2 144 . 144 LEU A CD2 47.71917   ? -0.8214514    11.420761    0.4272087    1 1151
ATOM N N   . TYR A 2 145 . 145 TYR A N   47.13585   ? 1.9375923     7.821905     -2.566127    1 1152
ATOM C CA  . TYR A 2 145 . 145 TYR A CA  47.443684  ? 2.321155      6.4598975    -2.9287412   1 1153
ATOM C C   . TYR A 2 145 . 145 TYR A C   46.55908   ? 3.5564842     5.986747     -2.1722226   1 1154
ATOM O O   . TYR A 2 145 . 145 TYR A O   46.20056   ? 3.567421      4.8712044    -1.6507246   1 1155
ATOM C CB  . TYR A 2 145 . 145 TYR A CB  43.206154  ? 2.556546      6.3914814    -4.435231    1 1156
ATOM C CG  . TYR A 2 145 . 145 TYR A CG  43.704014  ? 3.0805714     5.05         -4.899959    1 1157
ATOM C CD1 . TYR A 2 145 . 145 TYR A CD1 41.599392  ? 2.1993084     3.9668686    -5.0353637   1 1158
ATOM C CD2 . TYR A 2 145 . 145 TYR A CD2 39.073624  ? 4.455879      4.8652287    -5.1568704   1 1159
ATOM C CE1 . TYR A 2 145 . 145 TYR A CE1 40.3577    ? 2.6763403     2.7068477    -5.424001    1 1160
ATOM C CE2 . TYR A 2 145 . 145 TYR A CE2 39.436577  ? 4.940128      3.6074977    -5.545647    1 1161
ATOM C CZ  . TYR A 2 145 . 145 TYR A CZ  42.890255  ? 4.0487866     2.5346594    -5.682355    1 1162
ATOM O OH  . TYR A 2 145 . 145 TYR A OH  43.547222  ? 4.516843      1.2930474    -6.071842    1 1163
ATOM N N   . ILE A 2 146 . 146 ILE A N   42.787712  ? 4.5809355     6.8265076    -2.074354    1 1164
ATOM C CA  . ILE A 2 146 . 146 ILE A CA  43.42137   ? 5.792649      6.5019407    -1.3167025   1 1165
ATOM C C   . ILE A 2 146 . 146 ILE A C   43.452858  ? 5.452202      6.287035     0.1549793    1 1166
ATOM O O   . ILE A 2 146 . 146 ILE A O   43.02945   ? 5.8581824     5.280923     0.7294545    1 1167
ATOM C CB  . ILE A 2 146 . 146 ILE A CB  42.556133  ? 6.864666      7.5897684    -1.5293758   1 1168
ATOM C CG1 . ILE A 2 146 . 146 ILE A CG1 42.93516   ? 7.3652954     7.570432     -2.9865654   1 1169
ATOM C CG2 . ILE A 2 146 . 146 ILE A CG2 43.565006  ? 8.052932      7.3842545    -0.57016337  1 1170
ATOM C CD1 . ILE A 2 146 . 146 ILE A CD1 43.05592   ? 8.168258      8.819675     -3.3870485   1 1171
ATOM N N   . ILE A 2 147 . 147 ILE A N   44.13662   ? 4.6805515     7.1788063    0.75216925   1 1172
ATOM C CA  . ILE A 2 147 . 147 ILE A CA  46.08769   ? 4.308473      7.0972934    2.1690795    1 1173
ATOM C C   . ILE A 2 147 . 147 ILE A C   47.896503  ? 3.5716856     5.8077273    2.4752617    1 1174
ATOM O O   . ILE A 2 147 . 147 ILE A O   47.18458   ? 4.000894      5.073881     3.3635252    1 1175
ATOM C CB  . ILE A 2 147 . 147 ILE A CB  47.635674  ? 3.4952793     8.332061     2.595163     1 1176
ATOM C CG1 . ILE A 2 147 . 147 ILE A CG1 45.648716  ? 4.4393163     9.541803     2.6597612    1 1177
ATOM C CG2 . ILE A 2 147 . 147 ILE A CG2 45.32007   ? 2.8051379     8.117778     3.9650028    1 1178
ATOM C CD1 . ILE A 2 147 . 147 ILE A CD1 42.348522  ? 3.691898      10.86        2.8192968    1 1179
ATOM N N   . TYR A 2 148 . 148 TYR A N   40.586864  ? 2.5058916     5.485612     1.7637894    1 1180
ATOM C CA  . TYR A 2 148 . 148 TYR A CA  36.62062   ? 1.7538975     4.279801     2.0861185    1 1181
ATOM C C   . TYR A 2 148 . 148 TYR A C   36.31523   ? 2.5388033     3.0100808    1.7532924    1 1182
ATOM O O   . TYR A 2 148 . 148 TYR A O   35.839783  ? 2.421816      2.0307431    2.4914172    1 1183
ATOM C CB  . TYR A 2 148 . 148 TYR A CB  33.82137   ? 0.3599777     4.29657      1.4596007    1 1184
ATOM C CG  . TYR A 2 148 . 148 TYR A CG  39.52744   ? 0.2566595     3.794652     0.03728487   1 1185
ATOM C CD1 . TYR A 2 148 . 148 TYR A CD1 40.91819   ? -0.020556021  4.676111     -1.0090171   1 1186
ATOM C CD2 . TYR A 2 148 . 148 TYR A CD2 40.15289   ? 0.38901097    2.4157233    -0.23188652  1 1187
ATOM C CE1 . TYR A 2 148 . 148 TYR A CE1 41.01548   ? -0.11664763   4.198038     -2.3241131   1 1188
ATOM C CE2 . TYR A 2 148 . 148 TYR A CE2 41.01416   ? 0.30125993    1.9375455    -1.5402097   1 1189
ATOM C CZ  . TYR A 2 148 . 148 TYR A CZ  40.409737  ? 0.054461066   2.8343306    -2.5887377   1 1190
ATOM O OH  . TYR A 2 148 . 148 TYR A OH  40.01648   ? -0.03307073   2.3797703    -3.870604    1 1191
ATOM N N   . THR A 2 149 . 149 THR A N   40.63161   ? 3.376933      3.0210845    0.7221975    1 1192
ATOM C CA  . THR A 2 149 . 149 THR A CA  41.27624   ? 4.222629      1.8682413    0.3882581    1 1193
ATOM C C   . THR A 2 149 . 149 THR A C   40.40969   ? 5.2137322     1.5823771    1.5042543    1 1194
ATOM O O   . THR A 2 149 . 149 THR A O   41.64452   ? 5.3353763     0.4356332    1.9364301    1 1195
ATOM C CB  . THR A 2 149 . 149 THR A CB  43.44656   ? 4.9706793     2.08491      -0.92877233  1 1196
ATOM O OG1 . THR A 2 149 . 149 THR A OG1 44.965775  ? 4.057601      2.2789967    -1.9711882   1 1197
ATOM C CG2 . THR A 2 149 . 149 THR A CG2 44.420986  ? 5.8057246     0.8723955    -1.3210418   1 1198
ATOM N N   . VAL A 2 150 . 150 VAL A N   44.67535   ? 5.8716507     2.610475     2.0265505    1 1199
ATOM C CA  . VAL A 2 150 . 150 VAL A CA  44.097485  ? 6.7766557     2.47486      3.1759434    1 1200
ATOM C C   . VAL A 2 150 . 150 VAL A C   42.837624  ? 6.020676      2.0251234    4.4142556    1 1201
ATOM O O   . VAL A 2 150 . 150 VAL A O   41.875107  ? 6.459757      1.0996335    5.093275     1 1202
ATOM C CB  . VAL A 2 150 . 150 VAL A CB  39.47383   ? 7.534071      3.7905235    3.4263623    1 1203
ATOM C CG1 . VAL A 2 150 . 150 VAL A CG1 40.087227  ? 8.518072      4.070973     2.283716     1 1204
ATOM C CG2 . VAL A 2 150 . 150 VAL A CG2 35.854538  ? 8.348776      3.7554696    4.721997     1 1205
ATOM N N   . GLY A 2 151 . 151 GLY A N   37.018272  ? 4.8761373     2.619842     4.697681     1 1206
ATOM C CA  . GLY A 2 151 . 151 GLY A CA  36.084675  ? 4.0392666     2.2734745    5.8444824    1 1207
ATOM C C   . GLY A 2 151 . 151 GLY A C   38.51706   ? 3.585168      0.82048196   5.8277273    1 1208
ATOM O O   . GLY A 2 151 . 151 GLY A O   38.91911   ? 3.7768836     0.1032739    6.810782     1 1209
ATOM N N   . TYR A 2 152 . 152 TYR A N   38.37679   ? 3.0836043     0.33588958   4.702126     1 1210
ATOM C CA  . TYR A 2 152 . 152 TYR A CA  38.886326  ? 2.6896126     -1.0633695   4.549442     1 1211
ATOM C C   . TYR A 2 152 . 152 TYR A C   38.768612  ? 3.8734853     -2.0204334   4.589169     1 1212
ATOM O O   . TYR A 2 152 . 152 TYR A O   38.31441   ? 3.753989      -3.0748935   5.1995373    1 1213
ATOM C CB  . TYR A 2 152 . 152 TYR A CB  37.92724   ? 1.9003339     -1.2648565   3.2593718    1 1214
ATOM C CG  . TYR A 2 152 . 152 TYR A CG  38.389458  ? 0.4435405     -0.8597869   3.3703656    1 1215
ATOM C CD1 . TYR A 2 152 . 152 TYR A CD1 38.990326  ? -0.3685301    -1.4415052   4.361389     1 1216
ATOM C CD2 . TYR A 2 152 . 152 TYR A CD2 38.807182  ? -0.11666322   0.070535325  2.4766383    1 1217
ATOM C CE1 . TYR A 2 152 . 152 TYR A CE1 39.784966  ? -1.7026664    -1.0674776   4.497765     1 1218
ATOM C CE2 . TYR A 2 152 . 152 TYR A CE2 41.536133  ? -1.457743     0.44705135   2.5972939    1 1219
ATOM C CZ  . TYR A 2 152 . 152 TYR A CZ  45.185997  ? -2.245969     -0.1121315   3.6149976    1 1220
ATOM O OH  . TYR A 2 152 . 152 TYR A OH  44.291855  ? -3.5544043    0.26072943   3.7426586    1 1221
ATOM N N   . ALA A 2 153 . 153 ALA A N   45.00166   ? 5.0118036     -1.6674863   4.0051146    1 1222
ATOM C CA  . ALA A 2 153 . 153 ALA A CA  43.74642   ? 6.201113      -2.5131364   4.048121     1 1223
ATOM C C   . ALA A 2 153 . 153 ALA A C   42.429478  ? 6.737915      -2.6871517   5.4729447    1 1224
ATOM O O   . ALA A 2 153 . 153 ALA A O   42.260555  ? 7.070996      -3.803563    5.8812146    1 1225
ATOM C CB  . ALA A 2 153 . 153 ALA A CB  44.011623  ? 7.2593627     -1.915322    3.1209967    1 1226
ATOM N N   . LEU A 2 154 . 154 LEU A N   41.518368  ? 6.7808633     -1.6234484   6.2559752    1 1227
ATOM C CA  . LEU A 2 154 . 154 LEU A CA  39.70871   ? 7.1626883     -1.6663525   7.668149     1 1228
ATOM C C   . LEU A 2 154 . 154 LEU A C   40.509953  ? 6.140298      -2.4377158   8.496194     1 1229
ATOM O O   . LEU A 2 154 . 154 LEU A O   39.697403  ? 6.5263267     -3.2941544   9.288138     1 1230
ATOM C CB  . LEU A 2 154 . 154 LEU A CB  41.22108   ? 7.3214564     -0.23849422  8.203335     1 1231
ATOM C CG  . LEU A 2 154 . 154 LEU A CG  41.934715  ? 8.560614      0.5126301    7.679746     1 1232
ATOM C CD1 . LEU A 2 154 . 154 LEU A CD1 41.430035  ? 8.523916      1.9536608    8.186046     1 1233
ATOM C CD2 . LEU A 2 154 . 154 LEU A CD2 41.8956    ? 9.865376      -0.11797525  8.15705      1 1234
ATOM N N   . SER A 2 155 . 155 SER A N   41.9956    ? 4.86098       -2.1931322   8.278131     1 1235
ATOM C CA  . SER A 2 155 . 155 SER A CA  41.645874  ? 3.7781837     -2.9063964   8.958121     1 1236
ATOM C C   . SER A 2 155 . 155 SER A C   41.21912   ? 3.8253996     -4.3950515   8.67071      1 1237
ATOM O O   . SER A 2 155 . 155 SER A O   41.76345   ? 3.8154635     -5.1928625   9.600304     1 1238
ATOM C CB  . SER A 2 155 . 155 SER A CB  42.423225  ? 2.4159465     -2.360149    8.544564     1 1239
ATOM O OG  . SER A 2 155 . 155 SER A OG  41.6076    ? 2.2573571     -1.0372875   9.00924      1 1240
ATOM N N   . PHE A 2 156 . 156 PHE A N   42.430298  ? 3.9519057     -4.7890153   7.411901     1 1241
ATOM C CA  . PHE A 2 156 . 156 PHE A CA  43.879845  ? 4.080641      -6.1791387   7.0008574    1 1242
ATOM C C   . PHE A 2 156 . 156 PHE A C   43.960094  ? 5.2696433     -6.855073    7.677885     1 1243
ATOM O O   . PHE A 2 156 . 156 PHE A O   43.034767  ? 5.107907      -7.9006605   8.30423      1 1244
ATOM C CB  . PHE A 2 156 . 156 PHE A CB  43.618732  ? 4.224034      -6.2311683   5.476228     1 1245
ATOM C CG  . PHE A 2 156 . 156 PHE A CG  42.555206  ? 4.4594975     -7.628094    4.9454384    1 1246
ATOM C CD1 . PHE A 2 156 . 156 PHE A CD1 41.263695  ? 3.370107      -8.483687    4.7191696    1 1247
ATOM C CD2 . PHE A 2 156 . 156 PHE A CD2 40.873573  ? 5.770549      -8.095642    4.7128196    1 1248
ATOM C CE1 . PHE A 2 156 . 156 PHE A CE1 42.551804  ? 3.58156       -9.798705    4.272058     1 1249
ATOM C CE2 . PHE A 2 156 . 156 PHE A CE2 39.947655  ? 5.9872937     -9.407203    4.271172     1 1250
ATOM C CZ  . PHE A 2 156 . 156 PHE A CZ  37.97451   ? 4.895334      -10.25982    4.0494347    1 1251
ATOM N N   . SER A 2 157 . 157 SER A N   39.190495  ? 6.435893      -6.236605    7.6191382    1 1252
ATOM C CA  . SER A 2 157 . 157 SER A CA  38.35414   ? 7.660266      -6.8010616   8.203303     1 1253
ATOM C C   . SER A 2 157 . 157 SER A C   40.21485   ? 7.540491      -6.9728456   9.714545     1 1254
ATOM O O   . SER A 2 157 . 157 SER A O   40.712997  ? 7.841094      -8.038726    10.2408285   1 1255
ATOM C CB  . SER A 2 157 . 157 SER A CB  40.09517   ? 8.859776      -5.910521    7.8855953    1 1256
ATOM O OG  . SER A 2 157 . 157 SER A OG  40.300453  ? 9.013516      -5.759551    6.485538     1 1257
ATOM N N   . ALA A 2 158 . 158 ALA A N   40.280853  ? 7.0506563     -5.9499164   10.405543    1 1258
ATOM C CA  . ALA A 2 158 . 158 ALA A CA  39.839535  ? 6.8660355     -5.98944     11.850692    1 1259
ATOM C C   . ALA A 2 158 . 158 ALA A C   39.48101   ? 5.8327174     -7.0357423   12.275943    1 1260
ATOM O O   . ALA A 2 158 . 158 ALA A O   40.004887  ? 6.054482      -7.759187    13.242344    1 1261
ATOM C CB  . ALA A 2 158 . 158 ALA A CB  40.652138  ? 6.4724364     -4.590929    12.32145     1 1262
ATOM N N   . LEU A 2 159 . 159 LEU A N   40.24277   ? 4.739062      -7.1755657   11.548835    1 1263
ATOM C CA  . LEU A 2 159 . 159 LEU A CA  41.22213   ? 3.6791506     -8.144299    11.835645    1 1264
ATOM C C   . LEU A 2 159 . 159 LEU A C   42.799366  ? 4.1102076     -9.584267    11.572186    1 1265
ATOM O O   . LEU A 2 159 . 159 LEU A O   44.02694   ? 3.7444732     -10.464864   12.345953    1 1266
ATOM C CB  . LEU A 2 159 . 159 LEU A CB  43.226074  ? 2.4508872     -7.801125    10.992612    1 1267
ATOM C CG  . LEU A 2 159 . 159 LEU A CG  43.97904   ? 1.7266771     -6.5316834   11.450766    1 1268
ATOM C CD1 . LEU A 2 159 . 159 LEU A CD1 42.56849   ? 0.78593343    -6.0759263   10.345264    1 1269
ATOM C CD2 . LEU A 2 159 . 159 LEU A CD2 41.51243   ? 0.89743716    -6.784472    12.709346    1 1270
ATOM N N   . VAL A 2 160 . 160 VAL A N   41.492886  ? 4.902655      -9.84016     10.543351    1 1271
ATOM C CA  . VAL A 2 160 . 160 VAL A CA  43.013927  ? 5.4808207     -11.170662   10.298458    1 1272
ATOM C C   . VAL A 2 160 . 160 VAL A C   40.658234  ? 6.3992352     -11.568752   11.44699     1 1273
ATOM O O   . VAL A 2 160 . 160 VAL A O   38.577213  ? 6.255464      -12.661733   11.989696    1 1274
ATOM C CB  . VAL A 2 160 . 160 VAL A CB  39.889816  ? 6.213123      -11.214949   8.943897     1 1275
ATOM C CG1 . VAL A 2 160 . 160 VAL A CG1 38.649982  ? 5.206671      -11.174999   7.7946315    1 1276
ATOM C CG2 . VAL A 2 160 . 160 VAL A CG2 40.332924  ? 7.030765      -12.494901   8.765957     1 1277
ATOM N N   . ILE A 2 161 . 161 ILE A N   40.53788   ? 7.273932      -10.676575   11.878585    1 1278
ATOM C CA  . ILE A 2 161 . 161 ILE A CA  40.130787  ? 8.164117      -10.914831   13.027045    1 1279
ATOM C C   . ILE A 2 161 . 161 ILE A C   40.15659   ? 7.3524075     -11.12367    14.305657    1 1280
ATOM O O   . ILE A 2 161 . 161 ILE A O   40.19866   ? 7.594646      -12.084144   15.034293    1 1281
ATOM C CB  . ILE A 2 161 . 161 ILE A CB  39.822525  ? 9.175545      -9.7596655   13.174784    1 1282
ATOM C CG1 . ILE A 2 161 . 161 ILE A CG1 39.5693    ? 10.126415     -9.707588    11.96184     1 1283
ATOM C CG2 . ILE A 2 161 . 161 ILE A CG2 40.178288  ? 9.998368      -9.922627    14.467499    1 1284
ATOM C CD1 . ILE A 2 161 . 161 ILE A CD1 40.93808   ? 10.924098     -8.398284    11.85965     1 1285
ATOM N N   . ALA A 2 162 . 162 ALA A N   40.22969   ? 6.3688436     -10.27899    14.567142    1 1286
ATOM C CA  . ALA A 2 162 . 162 ALA A CA  40.950436  ? 5.502102      -10.401276   15.733889    1 1287
ATOM C C   . ALA A 2 162 . 162 ALA A C   42.366     ? 4.728877      -11.724181   15.737278    1 1288
ATOM O O   . ALA A 2 162 . 162 ALA A O   42.79106   ? 4.651518      -12.393028   16.768766    1 1289
ATOM C CB  . ALA A 2 162 . 162 ALA A CB  41.381847  ? 4.5602975     -9.196255    15.76606     1 1290
ATOM N N   . SER A 2 163 . 163 SER A N   42.418053  ? 4.216806      -12.157452   14.595273    1 1291
ATOM C CA  . SER A 2 163 . 163 SER A CA  40.476917  ? 3.5307524     -13.44358    14.448652    1 1292
ATOM C C   . SER A 2 163 . 163 SER A C   38.5691    ? 4.4714017     -14.613717   14.708554    1 1293
ATOM O O   . SER A 2 163 . 163 SER A O   35.612316  ? 4.1101756     -15.528289   15.443439    1 1294
ATOM C CB  . SER A 2 163 . 163 SER A CB  34.257442  ? 2.931086      -13.583626   13.052436    1 1295
ATOM O OG  . SER A 2 163 . 163 SER A OG  32.720352  ? 2.0034359     -12.553972   12.804182    1 1296
ATOM N N   . ALA A 2 164 . 164 ALA A N   31.43052   ? 5.688954      -14.569742   14.189658    1 1297
ATOM C CA  . ALA A 2 164 . 164 ALA A CA  32.43613   ? 6.6973248     -15.596921   14.431138    1 1298
ATOM C C   . ALA A 2 164 . 164 ALA A C   31.16622   ? 7.0730357     -15.700205   15.9134      1 1299
ATOM O O   . ALA A 2 164 . 164 ALA A O   34.66424   ? 7.18546       -16.803257   16.439358    1 1300
ATOM C CB  . ALA A 2 164 . 164 ALA A CB  35.95124   ? 7.914062      -15.295689   13.557007    1 1301
ATOM N N   . ILE A 2 165 . 165 ILE A N   35.136444  ? 7.183877      -14.576338   16.600632    1 1302
ATOM C CA  . ILE A 2 165 . 165 ILE A CA  35.517563  ? 7.4469295     -14.532907   18.044632    1 1303
ATOM C C   . ILE A 2 165 . 165 ILE A C   35.495193  ? 6.305727      -15.18408    18.828066    1 1304
ATOM O O   . ILE A 2 165 . 165 ILE A O   34.96295   ? 6.5546794     -16.064606   19.647507    1 1305
ATOM C CB  . ILE A 2 165 . 165 ILE A CB  34.55444   ? 7.696445      -13.074828   18.487467    1 1306
ATOM C CG1 . ILE A 2 165 . 165 ILE A CG1 35.094776  ? 9.06012       -12.588898   17.950056    1 1307
ATOM C CG2 . ILE A 2 165 . 165 ILE A CG2 35.85289   ? 7.641192      -12.938446   20.01956     1 1308
ATOM C CD1 . ILE A 2 165 . 165 ILE A CD1 35.7123    ? 9.24899       -11.060165   18.0425      1 1309
ATOM N N   . LEU A 2 166 . 166 LEU A N   36.733517  ? 5.069152      -14.812543   18.577168    1 1310
ATOM C CA  . LEU A 2 166 . 166 LEU A CA  38.85541   ? 3.9179559     -15.354162   19.301811    1 1311
ATOM C C   . LEU A 2 166 . 166 LEU A C   44.570847  ? 3.6877487     -16.840275   19.021557    1 1312
ATOM O O   . LEU A 2 166 . 166 LEU A O   43.077755  ? 3.256661      -17.560534   19.913774    1 1313
ATOM C CB  . LEU A 2 166 . 166 LEU A CB  44.182587  ? 2.6513746     -14.545275   18.964064    1 1314
ATOM C CG  . LEU A 2 166 . 166 LEU A CG  42.09103   ? 2.6212044     -13.095812   19.480225    1 1315
ATOM C CD1 . LEU A 2 166 . 166 LEU A CD1 40.842937  ? 1.2691598     -12.465076   19.13218     1 1316
ATOM C CD2 . LEU A 2 166 . 166 LEU A CD2 38.047672  ? 2.7913237     -12.996964   20.994158    1 1317
ATOM N N   . LEU A 2 167 . 167 LEU A N   37.80167   ? 3.989149      -17.313297   17.829857    1 1318
ATOM C CA  . LEU A 2 167 . 167 LEU A CA  35.38989   ? 3.898633      -18.730703   17.472889    1 1319
ATOM C C   . LEU A 2 167 . 167 LEU A C   33.45107   ? 5.072715      -19.551846   18.011904    1 1320
ATOM O O   . LEU A 2 167 . 167 LEU A O   35.049553  ? 4.8836393     -20.70803    18.375423    1 1321
ATOM C CB  . LEU A 2 167 . 167 LEU A CB  33.853004  ? 3.8105342     -18.85829    15.948281    1 1322
ATOM C CG  . LEU A 2 167 . 167 LEU A CG  37.024147  ? 2.466206      -18.40655    15.352535    1 1323
ATOM C CD1 . LEU A 2 167 . 167 LEU A CD1 38.278     ? 2.566721      -18.361292   13.830622    1 1324
ATOM C CD2 . LEU A 2 167 . 167 LEU A CD2 37.264606  ? 1.3358805     -19.367245   15.724587    1 1325
ATOM N N   . GLY A 2 168 . 168 GLY A N   37.6071    ? 6.253363      -18.98452    18.086407    1 1326
ATOM C CA  . GLY A 2 168 . 168 GLY A CA  37.504776  ? 7.4677563     -19.678215   18.509285    1 1327
ATOM C C   . GLY A 2 168 . 168 GLY A C   36.971138  ? 7.5238523     -19.985056   20.006693    1 1328
ATOM O O   . GLY A 2 168 . 168 GLY A O   36.397606  ? 8.059319      -21.019245   20.402872    1 1329
ATOM N N   . PHE A 2 169 . 169 PHE A N   37.258286  ? 6.9479656     -19.161      20.841423    1 1330
ATOM C CA  . PHE A 2 169 . 169 PHE A CA  38.105022  ? 6.966695      -19.370863   22.290531    1 1331
ATOM C C   . PHE A 2 169 . 169 PHE A C   37.64614   ? 5.7130556     -20.085863   22.786638    1 1332
ATOM O O   . PHE A 2 169 . 169 PHE A O   38.693172  ? 4.6346517     -19.503035   22.884521    1 1333
ATOM C CB  . PHE A 2 169 . 169 PHE A CB  40.548534  ? 7.1623907     -18.042078   23.009365    1 1334
ATOM C CG  . PHE A 2 169 . 169 PHE A CG  44.411457  ? 8.542055      -17.446323   22.827057    1 1335
ATOM C CD1 . PHE A 2 169 . 169 PHE A CD1 43.545727  ? 9.652426      -18.02198    23.464592    1 1336
ATOM C CD2 . PHE A 2 169 . 169 PHE A CD2 44.313503  ? 8.71611       -16.305653   22.030968    1 1337
ATOM C CE1 . PHE A 2 169 . 169 PHE A CE1 42.849125  ? 10.928953     -17.475311   23.289057    1 1338
ATOM C CE2 . PHE A 2 169 . 169 PHE A CE2 41.74478   ? 9.9910555     -15.751972   21.858147    1 1339
ATOM C CZ  . PHE A 2 169 . 169 PHE A CZ  39.781452  ? 11.101074     -16.33514    22.485165    1 1340
ATOM N N   . ARG A 2 170 . 170 ARG A N   37.698387  ? 5.8690505     -21.331476   23.233292    1 1341
ATOM C CA  . ARG A 2 170 . 170 ARG A CA  37.780945  ? 4.761538      -22.151745   23.750711    1 1342
ATOM C C   . ARG A 2 170 . 170 ARG A C   34.06787   ? 4.0095506     -21.497839   24.913837    1 1343
ATOM O O   . ARG A 2 170 . 170 ARG A O   35.606674  ? 2.8007214     -21.67874    25.030321    1 1344
ATOM C CB  . ARG A 2 170 . 170 ARG A CB  34.62857   ? 5.318479      -23.525143   24.156885    1 1345
ATOM C CG  . ARG A 2 170 . 170 ARG A CG  36.921913  ? 4.210967      -24.513762   24.519442    1 1346
ATOM C CD  . ARG A 2 170 . 170 ARG A CD  38.282795  ? 4.806753      -25.889166   24.847017    1 1347
ATOM N NE  . ARG A 2 170 . 170 ARG A NE  37.351757  ? 3.7583325     -26.846046   25.20706     1 1348
ATOM C CZ  . ARG A 2 170 . 170 ARG A CZ  37.390137  ? 3.9286625     -28.114492   25.542955    1 1349
ATOM N NH1 . ARG A 2 170 . 170 ARG A NH1 37.292164  ? 5.1091166     -28.649315   25.59061     1 1350
ATOM N NH2 . ARG A 2 170 . 170 ARG A NH2 36.660915  1 2.9077966     -28.860157   25.839632    1 1351
ATOM N N   . HIS A 2 171 . 171 HIS A N   36.256943  ? 4.689922      -20.761091   25.740126    1 1352
ATOM C CA  . HIS A 2 171 . 171 HIS A CA  36.76625   ? 4.0739183     -20.056787   26.87399     1 1353
ATOM C C   . HIS A 2 171 . 171 HIS A C   37.487858  ? 3.182256      -18.880714   26.470497    1 1354
ATOM O O   . HIS A 2 171 . 171 HIS A O   37.468876  ? 2.3924966     -18.420414   27.286406    1 1355
ATOM C CB  . HIS A 2 171 . 171 HIS A CB  38.43804   ? 5.1726575     -19.586407   27.82088     1 1356
ATOM C CG  . HIS A 2 171 . 171 HIS A CG  40.157192  ? 5.8797736     -20.726732   28.496193    1 1357
ATOM N ND1 . HIS A 2 171 . 171 HIS A ND1 44.83263   1 5.312371      -21.551506   29.453724    1 1358
ATOM C CD2 . HIS A 2 171 . 171 HIS A CD2 44.02776   ? 7.153743      -21.155813   28.288996    1 1359
ATOM C CE1 . HIS A 2 171 . 171 HIS A CE1 44.680122  ? 6.228428      -22.45784    29.81483     1 1360
ATOM N NE2 . HIS A 2 171 . 171 HIS A NE2 43.503506  ? 7.368365      -22.254915   29.128523    1 1361
ATOM N N   . LEU A 2 172 . 172 LEU A N   42.77928   ? 3.2834315     -18.42629    25.238678    1 1362
ATOM C CA  . LEU A 2 172 . 172 LEU A CA  41.225174  ? 2.421517      -17.378618   24.689686    1 1363
ATOM C C   . LEU A 2 172 . 172 LEU A C   39.252014  ? 1.1731071     -17.935413   23.989094    1 1364
ATOM O O   . LEU A 2 172 . 172 LEU A O   39.197697  ? 0.3618665     -17.16571    23.491053    1 1365
ATOM C CB  . LEU A 2 172 . 172 LEU A CB  36.28828   ? 3.2429183     -16.476969   23.757027    1 1366
ATOM C CG  . LEU A 2 172 . 172 LEU A CG  37.090736  ? 4.459806      -15.795571   24.419058    1 1367
ATOM C CD1 . LEU A 2 172 . 172 LEU A CD1 35.905247  ? 5.2118726     -14.975116   23.383177    1 1368
ATOM C CD2 . LEU A 2 172 . 172 LEU A CD2 38.60342   ? 4.0494366     -14.8643465  25.56259     1 1369
ATOM N N   . HIS A 2 173 . 173 HIS A N   39.305824  ? 0.99072784    -19.242836   23.952936    1 1370
ATOM C CA  . HIS A 2 173 . 173 HIS A CA  38.816     ? -0.16576606   -19.877201   23.32852     1 1371
ATOM C C   . HIS A 2 173 . 173 HIS A C   38.96086   ? -1.4007161    -19.812105   24.235325    1 1372
ATOM O O   . HIS A 2 173 . 173 HIS A O   39.039734  ? -1.7001318    -20.729942   24.986599    1 1373
ATOM C CB  . HIS A 2 173 . 173 HIS A CB  38.715298  ? 0.16554523    -21.313456   22.929293    1 1374
ATOM C CG  . HIS A 2 173 . 173 HIS A CG  38.31711   ? 1.2030799     -21.4639     21.85511     1 1375
ATOM N ND1 . HIS A 2 173 . 173 HIS A ND1 38.7448    1 1.5951304     -22.676418   21.312357    1 1376
ATOM C CD2 . HIS A 2 173 . 173 HIS A CD2 39.2326    ? 1.9189601     -20.49964    21.215845    1 1377
ATOM C CE1 . HIS A 2 173 . 173 HIS A CE1 38.83651   ? 2.5106065     -22.432512   20.374907    1 1378
ATOM N NE2 . HIS A 2 173 . 173 HIS A NE2 39.572674  ? 2.7458494     -21.125061   20.29032     1 1379
ATOM N N   . CYS A 2 174 . 174 CYS A N   40.780674  ? -2.1234121    -18.722523   24.155727    1 1380
ATOM C CA  . CYS A 2 174 . 174 CYS A CA  44.576103  ? -3.395456     -18.52996    24.846039    1 1381
ATOM C C   . CYS A 2 174 . 174 CYS A C   43.819435  ? -4.4296904    -17.915148   23.905464    1 1382
ATOM O O   . CYS A 2 174 . 174 CYS A O   44.41417   ? -4.0820584    -17.37071    22.860857    1 1383
ATOM C CB  . CYS A 2 174 . 174 CYS A CB  43.867554  ? -3.165297     -17.659317   26.089787    1 1384
ATOM S SG  . CYS A 2 174 . 174 CYS A SG  43.26401   ? -2.6726081    -15.972484   25.688578    1 1385
ATOM N N   . THR A 2 175 . 175 THR A N   43.070118  ? -5.706391     -17.963907   24.27153     1 1386
ATOM C CA  . THR A 2 175 . 175 THR A CA  41.65656   ? -6.816225     -17.444517   23.448526    1 1387
ATOM C C   . THR A 2 175 . 175 THR A C   41.312172  ? -6.609519     -15.989314   23.048067    1 1388
ATOM O O   . THR A 2 175 . 175 THR A O   40.50876   ? -6.824933     -15.644633   21.888765    1 1389
ATOM C CB  . THR A 2 175 . 175 THR A CB  39.83444   ? -8.136362     -17.576138   24.207169    1 1390
ATOM O OG1 . THR A 2 175 . 175 THR A OG1 40.30002   ? -8.306046     -18.91007    24.61377     1 1391
ATOM C CG2 . THR A 2 175 . 175 THR A CG2 39.94907   ? -9.34539      -17.19137    23.359882    1 1392
ATOM N N   . ARG A 2 176 . 176 ARG A N   40.844555  ? -6.141905     -15.173756   23.9515      1 1393
ATOM C CA  . ARG A 2 176 . 176 ARG A CA  40.418808  ? -5.832562     -13.764656   23.6706      1 1394
ATOM C C   . ARG A 2 176 . 176 ARG A C   40.500343  ? -4.808258     -13.618651   22.553339    1 1395
ATOM O O   . ARG A 2 176 . 176 ARG A O   40.468014  ? -5.040959     -12.861222   21.616705    1 1396
ATOM C CB  . ARG A 2 176 . 176 ARG A CB  39.97914   ? -5.3430905    -13.095991   24.959234    1 1397
ATOM C CG  . ARG A 2 176 . 176 ARG A CG  39.497406  ? -5.0680256    -11.596617   24.776884    1 1398
ATOM C CD  . ARG A 2 176 . 176 ARG A CD  39.828663  ? -4.435558     -10.978109   26.01959     1 1399
ATOM N NE  . ARG A 2 176 . 176 ARG A NE  40.409996  ? -3.1408947    -11.597071   26.326931    1 1400
ATOM C CZ  . ARG A 2 176 . 176 ARG A CZ  40.36889   ? -2.093659     -11.05191    26.921257    1 1401
ATOM N NH1 . ARG A 2 176 . 176 ARG A NH1 41.435253  ? -2.0941894    -9.816505    27.307547    1 1402
ATOM N NH2 . ARG A 2 176 . 176 ARG A NH2 43.036404  1 -1.0285084    -11.746682   27.121275    1 1403
ATOM N N   . ASN A 2 177 . 177 ASN A N   49.227543  ? -3.7262497    -14.350238   22.628899    1 1404
ATOM C CA  . ASN A 2 177 . 177 ASN A CA  49.54819   ? -2.6791494    -14.279902   21.616331    1 1405
ATOM C C   . ASN A 2 177 . 177 ASN A C   49.60699   ? -3.1093452    -14.905595   20.28965     1 1406
ATOM O O   . ASN A 2 177 . 177 ASN A O   48.9439    ? -2.671455     -14.440923   19.24916     1 1407
ATOM C CB  . ASN A 2 177 . 177 ASN A CB  49.327255  ? -1.3882421    -14.899834   22.153976    1 1408
ATOM C CG  . ASN A 2 177 . 177 ASN A CG  47.72787   ? -0.753866     -14.077579   23.26783     1 1409
ATOM O OD1 . ASN A 2 177 . 177 ASN A OD1 47.118744  ? -1.0576644    -12.906503   23.479822    1 1410
ATOM N ND2 . ASN A 2 177 . 177 ASN A ND2 46.77099   ? 0.1458236     -14.668212   24.0151      1 1411
ATOM N N   . TYR A 2 178 . 178 TYR A N   44.334045  ? -4.020436     -15.868317   20.289211    1 1412
ATOM C CA  . TYR A 2 178 . 178 TYR A CA  45.884735  ? -4.62973      -16.359844   19.049173    1 1413
ATOM C C   . TYR A 2 178 . 178 TYR A C   46.391666  ? -5.515406     -15.311899   18.375715    1 1414
ATOM O O   . TYR A 2 178 . 178 TYR A O   47.553497  ? -5.4937997    -15.220274   17.152134    1 1415
ATOM C CB  . TYR A 2 178 . 178 TYR A CB  47.270336  ? -5.4262514    -17.630806   19.302576    1 1416
ATOM C CG  . TYR A 2 178 . 178 TYR A CG  46.92474   ? -4.586193     -18.850431   19.62456     1 1417
ATOM C CD1 . TYR A 2 178 . 178 TYR A CD1 46.740433  ? -3.5595365    -19.260105   18.755608    1 1418
ATOM C CD2 . TYR A 2 178 . 178 TYR A CD2 46.806362  ? -4.8659167    -19.60793    20.777468    1 1419
ATOM C CE1 . TYR A 2 178 . 178 TYR A CE1 46.62967   ? -2.7879102    -20.390013   19.058058    1 1420
ATOM C CE2 . TYR A 2 178 . 178 TYR A CE2 46.338352  ? -4.101853     -20.745928   21.080616    1 1421
ATOM C CZ  . TYR A 2 178 . 178 TYR A CZ  46.598495  ? -3.0606232    -21.135218   20.22678     1 1422
ATOM O OH  . TYR A 2 178 . 178 TYR A OH  46.839237  ? -2.3162389    -22.241714   20.518112    1 1423
ATOM N N   . ILE A 2 179 . 179 ILE A N   46.08215   ? -6.218336     -14.502047   19.13959     1 1424
ATOM C CA  . ILE A 2 179 . 179 ILE A CA  46.6295    ? -6.9680414    -13.368846   18.589422    1 1425
ATOM C C   . ILE A 2 179 . 179 ILE A C   47.87816   ? -5.9997697    -12.35045    17.989904    1 1426
ATOM O O   . ILE A 2 179 . 179 ILE A O   44.137608  ? -6.1737795    -11.961129   16.837921    1 1427
ATOM C CB  . ILE A 2 179 . 179 ILE A CB  43.79464   ? -7.906317     -12.761906   19.648588    1 1428
ATOM C CG1 . ILE A 2 179 . 179 ILE A CG1 44.407047  ? -8.9945       -13.779394   20.031158    1 1429
ATOM C CG2 . ILE A 2 179 . 179 ILE A CG2 43.00362   ? -8.563084     -11.46752    19.131958    1 1430
ATOM C CD1 . ILE A 2 179 . 179 ILE A CD1 42.127846  ? -9.747287     -13.419882   21.311758    1 1431
ATOM N N   . HIS A 2 180 . 180 HIS A N   40.150906  ? -4.924387     -12.007099   18.696636    1 1432
ATOM C CA  . HIS A 2 180 . 180 HIS A CA  37.715076  ? -3.8941674    -11.099175   18.177692    1 1433
ATOM C C   . HIS A 2 180 . 180 HIS A C   38.337944  ? -3.2174065    -11.629965   16.917278    1 1434
ATOM O O   . HIS A 2 180 . 180 HIS A O   34.50171   ? -3.0159466    -10.875082   15.982187    1 1435
ATOM C CB  . HIS A 2 180 . 180 HIS A CB  34.939365  ? -2.8550208    -10.813242   19.255743    1 1436
ATOM C CG  . HIS A 2 180 . 180 HIS A CG  34.61117   ? -3.3943655    -10.144656   20.49065     1 1437
ATOM N ND1 . HIS A 2 180 . 180 HIS A ND1 36.648907  1 -4.529217     -9.361536    20.592108    1 1438
ATOM C CD2 . HIS A 2 180 . 180 HIS A CD2 37.42285   ? -2.8428962    -10.201949   21.740612    1 1439
ATOM C CE1 . HIS A 2 180 . 180 HIS A CE1 36.360104  ? -4.644964     -8.972172    21.874695    1 1440
ATOM N NE2 . HIS A 2 180 . 180 HIS A NE2 36.095142  ? -3.6450028    -9.46061     22.599506    1 1441
ATOM N N   . LEU A 2 181 . 181 LEU A N   36.11018   ? -2.935132     -12.917997   16.842073    1 1442
ATOM C CA  . LEU A 2 181 . 181 LEU A CA  35.343315  ? -2.3793669    -13.548704   15.64492     1 1443
ATOM C C   . LEU A 2 181 . 181 LEU A C   34.360348  ? -3.3188121    -13.43981    14.445175    1 1444
ATOM O O   . LEU A 2 181 . 181 LEU A O   35.548782  ? -2.8536181    -13.202952   13.336463    1 1445
ATOM C CB  . LEU A 2 181 . 181 LEU A CB  36.601204  ? -2.07549      -15.021733   15.93632     1 1446
ATOM C CG  . LEU A 2 181 . 181 LEU A CG  36.116566  ? -0.77331084   -15.247387   16.71337     1 1447
ATOM C CD1 . LEU A 2 181 . 181 LEU A CD1 37.51778   ? -0.7174662    -16.68494    17.218178    1 1448
ATOM C CD2 . LEU A 2 181 . 181 LEU A CD2 39.34106   ? 0.44072166    -15.004887   15.813431    1 1449
ATOM N N   . ASN A 2 182 . 182 ASN A N   46.474045  ? -4.61107      -13.585025   14.646795    1 1450
ATOM C CA  . ASN A 2 182 . 182 ASN A CA  46.20052   ? -5.5850663    -13.396537   13.570269    1 1451
ATOM C C   . ASN A 2 182 . 182 ASN A C   46.959694  ? -5.678552     -11.933902   13.143506    1 1452
ATOM O O   . ASN A 2 182 . 182 ASN A O   46.33114   ? -5.731633     -11.664539   11.94382     1 1453
ATOM C CB  . ASN A 2 182 . 182 ASN A CB  45.15869   ? -6.9441404    -13.946449   13.998846    1 1454
ATOM C CG  . ASN A 2 182 . 182 ASN A CG  44.778652  ? -7.0258913    -15.453676   13.847776    1 1455
ATOM O OD1 . ASN A 2 182 . 182 ASN A OD1 44.540268  ? -7.29609      -15.979857   12.782815    1 1456
ATOM N ND2 . ASN A 2 182 . 182 ASN A ND2 42.65232   ? -6.8061833    -16.184885   14.91528     1 1457
ATOM N N   . LEU A 2 183 . 183 LEU A N   40.86333   ? -5.613398     -10.999997   14.081838    1 1458
ATOM C CA  . LEU A 2 183 . 183 LEU A CA  40.043114  ? -5.506769     -9.577755    13.760902    1 1459
ATOM C C   . LEU A 2 183 . 183 LEU A C   38.597683  ? -4.250123     -9.307934    12.933767    1 1460
ATOM O O   . LEU A 2 183 . 183 LEU A O   42.56136   ? -4.337712     -8.692256    11.874757    1 1461
ATOM C CB  . LEU A 2 183 . 183 LEU A CB  42.091656  ? -5.5297585    -8.75722     15.057617    1 1462
ATOM C CG  . LEU A 2 183 . 183 LEU A CG  41.576782  ? -5.403228     -7.2372236   14.83269     1 1463
ATOM C CD1 . LEU A 2 183 . 183 LEU A CD1 41.89718   ? -5.276472     -6.5141563   16.165255    1 1464
ATOM C CD2 . LEU A 2 183 . 183 LEU A CD2 41.84308   ? -6.6139383    -6.6758513   14.091131    1 1465
ATOM N N   . PHE A 2 184 . 184 PHE A N   41.24619   ? -3.1019726    -9.822092    13.34064     1 1466
ATOM C CA  . PHE A 2 184 . 184 PHE A CA  40.887215  ? -1.8500518    -9.674823    12.599128    1 1467
ATOM C C   . PHE A 2 184 . 184 PHE A C   41.229675  ? -1.9507586    -10.270239   11.202222    1 1468
ATOM O O   . PHE A 2 184 . 184 PHE A O   41.842484  ? -1.5466982    -9.628152    10.237142    1 1469
ATOM C CB  . PHE A 2 184 . 184 PHE A CB  41.97945   ? -0.6898233    -10.318434   13.364588    1 1470
ATOM C CG  . PHE A 2 184 . 184 PHE A CG  42.52635   ? -0.33436537   -9.730044    14.721884    1 1471
ATOM C CD1 . PHE A 2 184 . 184 PHE A CD1 43.405228  ? -0.8980214    -8.535065    15.205468    1 1472
ATOM C CD2 . PHE A 2 184 . 184 PHE A CD2 46.072056  ? 0.6188022     -10.402168   15.519649    1 1473
ATOM C CE1 . PHE A 2 184 . 184 PHE A CE1 45.362263  ? -0.5272604    -8.026278    16.461325    1 1474
ATOM C CE2 . PHE A 2 184 . 184 PHE A CE2 45.884285  ? 0.9977906     -9.895673    16.766207    1 1475
ATOM C CZ  . PHE A 2 184 . 184 PHE A CZ  44.802544  ? 0.42408016    -8.712632    17.243486    1 1476
ATOM N N   . ALA A 2 185 . 185 ALA A N   44.16312   ? -2.5525506    -11.446554   11.075349    1 1477
ATOM C CA  . ALA A 2 185 . 185 ALA A CA  42.123646  ? -2.7924714    -12.074112   9.78385      1 1478
ATOM C C   . ALA A 2 185 . 185 ALA A C   42.830433  ? -3.6808944    -11.210014   8.887026     1 1479
ATOM O O   . ALA A 2 185 . 185 ALA A O   41.192863  ? -3.3951993    -11.081335   7.7008867    1 1480
ATOM C CB  . ALA A 2 185 . 185 ALA A CB  38.89259   ? -3.3934557    -13.458428   10.008667    1 1481
ATOM N N   . SER A 2 186 . 186 SER A N   38.915016  ? -4.6989226    -10.562792   9.439819     1 1482
ATOM C CA  . SER A 2 186 . 186 SER A CA  38.156246  ? -5.562093     -9.655527    8.678882     1 1483
ATOM C C   . SER A 2 186 . 186 SER A C   41.056984  ? -4.8132305    -8.430299    8.158375     1 1484
ATOM O O   . SER A 2 186 . 186 SER A O   42.42168   ? -4.986737     -8.055739    6.998187     1 1485
ATOM C CB  . SER A 2 186 . 186 SER A CB  41.44634   ? -6.7893896    -9.267399    9.498533     1 1486
ATOM O OG  . SER A 2 186 . 186 SER A OG  41.835846  ? -6.5167274    -8.227944    10.426984    1 1487
ATOM N N   . PHE A 2 187 . 187 PHE A N   41.905106  ? -3.9203587    -7.8517985   8.959605     1 1488
ATOM C CA  . PHE A 2 187 . 187 PHE A CA  41.407658  ? -3.0566895    -6.757055    8.517412     1 1489
ATOM C C   . PHE A 2 187 . 187 PHE A C   40.932453  ? -2.0240734    -7.202093    7.480323     1 1490
ATOM O O   . PHE A 2 187 . 187 PHE A O   41.424065  ? -1.7864813    -6.4813795   6.5155144    1 1491
ATOM C CB  . PHE A 2 187 . 187 PHE A CB  42.13749   ? -2.3550465    -6.1352754   9.7215605    1 1492
ATOM C CG  . PHE A 2 187 . 187 PHE A CG  41.577522  ? -3.166519     -5.0998535   10.4659815   1 1493
ATOM C CD1 . PHE A 2 187 . 187 PHE A CD1 42.59511   ? -3.371334     -3.8280458   9.894275     1 1494
ATOM C CD2 . PHE A 2 187 . 187 PHE A CD2 44.630447  ? -3.679591     -5.3661385   11.743069    1 1495
ATOM C CE1 . PHE A 2 187 . 187 PHE A CE1 50.134373  ? -4.088531     -2.84584     10.585459    1 1496
ATOM C CE2 . PHE A 2 187 . 187 PHE A CE2 49.83975   ? -4.3939476    -4.383659    12.440098    1 1497
ATOM C CZ  . PHE A 2 187 . 187 PHE A CZ  50.01453   ? -4.6026144    -3.1202457   11.864556    1 1498
ATOM N N   . ILE A 2 188 . 188 ILE A N   49.510017  ? -1.4432977    -8.377154    7.644098     1 1499
ATOM C CA  . ILE A 2 188 . 188 ILE A CA  49.514027  ? -0.5104405    -8.958157    6.669771     1 1500
ATOM C C   . ILE A 2 188 . 188 ILE A C   49.991352  ? -1.2071823    -9.161651    5.3277264    1 1501
ATOM O O   . ILE A 2 188 . 188 ILE A O   47.3466    ? -0.67910904   -8.751009    4.293444     1 1502
ATOM C CB  . ILE A 2 188 . 188 ILE A CB  48.114788  ? 0.08570179    -10.273523   7.2193227    1 1503
ATOM C CG1 . ILE A 2 188 . 188 ILE A CG1 46.950516  ? 1.0623156     -9.974796    8.374469     1 1504
ATOM C CG2 . ILE A 2 188 . 188 ILE A CG2 47.843044  ? 0.80262125    -11.079645   6.118345     1 1505
ATOM C CD1 . ILE A 2 188 . 188 ILE A CD1 48.640472  ? 1.454297      -11.21752    9.197181     1 1506
ATOM N N   . LEU A 2 189 . 189 LEU A N   46.690334  ? -2.3942525    -9.749311    5.32545      1 1507
ATOM C CA  . LEU A 2 189 . 189 LEU A CA  45.718987  ? -3.182029     -9.96473     4.111684     1 1508
ATOM C C   . LEU A 2 189 . 189 LEU A C   45.636032  ? -3.6014898    -8.648279    3.4623241    1 1509
ATOM O O   . LEU A 2 189 . 189 LEU A O   45.49363   ? -3.5316727    -8.53535     2.2401094    1 1510
ATOM C CB  . LEU A 2 189 . 189 LEU A CB  45.681225  ? -4.4167395    -10.81073    4.437822     1 1511
ATOM C CG  . LEU A 2 189 . 189 LEU A CG  45.208965  ? -4.117739     -12.286099   4.7361565    1 1512
ATOM C CD1 . LEU A 2 189 . 189 LEU A CD1 44.72968   ? -5.4048705    -12.971524   5.1821613    1 1513
ATOM C CD2 . LEU A 2 189 . 189 LEU A CD2 44.95272   ? -3.5835094    -13.028215   3.5150669    1 1514
ATOM N N   . ARG A 2 190 . 190 ARG A N   45.26431   ? -3.9632971    -7.664697    4.242771     1 1515
ATOM C CA  . ARG A 2 190 . 190 ARG A CA  44.98107   ? -4.263169     -6.320717    3.7391703    1 1516
ATOM C C   . ARG A 2 190 . 190 ARG A C   46.08854   ? -3.0560484    -5.716488    3.036725     1 1517
ATOM O O   . ARG A 2 190 . 190 ARG A O   47.668247  ? -3.1805909    -5.311906    1.884446     1 1518
ATOM C CB  . ARG A 2 190 . 190 ARG A CB  51.04971   ? -4.7708764    -5.4412913   4.8877907    1 1519
ATOM C CG  . ARG A 2 190 . 190 ARG A CG  49.823444  ? -5.2534904    -4.073879    4.4094405    1 1520
ATOM C CD  . ARG A 2 190 . 190 ARG A CD  49.800163  ? -5.8139896    -3.2671187   5.588782     1 1521
ATOM N NE  . ARG A 2 190 . 190 ARG A NE  47.887604  ? -6.3382945    -1.9678668   5.176578     1 1522
ATOM C CZ  . ARG A 2 190 . 190 ARG A CZ  48.59719   ? -6.9862757    -1.0956589   5.9353533    1 1523
ATOM N NH1 . ARG A 2 190 . 190 ARG A NH1 47.64875   ? -7.2278714    -1.3338155   7.1912723    1 1524
ATOM N NH2 . ARG A 2 190 . 190 ARG A NH2 45.088203  1 -7.402442     0.023645597  5.461334     1 1525
ATOM N N   . ALA A 2 191 . 191 ALA A N   47.66299   ? -1.8926642    -5.7192364   3.674333     1 1526
ATOM C CA  . ALA A 2 191 . 191 ALA A CA  43.264805  ? -0.6606486    -5.2049885   3.0778322    1 1527
ATOM C C   . ALA A 2 191 . 191 ALA A C   44.296516  ? -0.28583467   -5.9517865   1.7907395    1 1528
ATOM O O   . ALA A 2 191 . 191 ALA A O   44.087452  ? -0.0037611653 -5.3269267   0.7703024    1 1529
ATOM C CB  . ALA A 2 191 . 191 ALA A CB  44.874252  ? 0.45122796    -5.2757025   4.1200333    1 1530
ATOM N N   . LEU A 2 192 . 192 LEU A N   45.28374   ? -0.3512644    -7.2795615   1.7938839    1 1531
ATOM C CA  . LEU A 2 192 . 192 LEU A CA  44.682587  ? -0.10701357   -8.094978    0.6023321    1 1532
ATOM C C   . LEU A 2 192 . 192 LEU A C   44.3855    ? -1.0804085    -7.775651    -0.52645624  1 1533
ATOM O O   . LEU A 2 192 . 192 LEU A O   44.61013   ? -0.65170854   -7.6538224   -1.6685476   1 1534
ATOM C CB  . LEU A 2 192 . 192 LEU A CB  44.188637  ? -0.20782606   -9.586351    0.9530349    1 1535
ATOM C CG  . LEU A 2 192 . 192 LEU A CG  43.781643  ? 1.0050248     -10.154447   1.6976203    1 1536
ATOM C CD1 . LEU A 2 192 . 192 LEU A CD1 44.213127  ? 0.6957389     -11.596588   2.11476      1 1537
ATOM C CD2 . LEU A 2 192 . 192 LEU A CD2 44.914024  ? 2.248418      -10.179397   0.8047558    1 1538
ATOM N N   . SER A 2 193 . 193 SER A N   44.225204  ? -2.34863      -7.611783    -0.22408406  1 1539
ATOM C CA  . SER A 2 193 . 193 SER A CA  45.04982   ? -3.3528576    -7.280416    -1.2375394   1 1540
ATOM C C   . SER A 2 193 . 193 SER A C   46.813972  ? -3.0890036    -5.92703     -1.8886428   1 1541
ATOM O O   . SER A 2 193 . 193 SER A O   49.154163  ? -3.2340071    -5.7982354   -3.1022928   1 1542
ATOM C CB  . SER A 2 193 . 193 SER A CB  47.961227  ? -4.7580137    -7.354906    -0.6501393   1 1543
ATOM O OG  . SER A 2 193 . 193 SER A OG  48.469425  ? -5.068728     -6.2466974   0.18149425   1 1544
ATOM N N   . VAL A 2 194 . 194 VAL A N   48.263023  ? -2.6194005    -4.9466395   -1.1158875   1 1545
ATOM C CA  . VAL A 2 194 . 194 VAL A CA  47.5487    ? -2.2003853    -3.6353803   -1.6292102   1 1546
ATOM C C   . VAL A 2 194 . 194 VAL A C   45.48794   ? -0.9896315    -3.772903    -2.5391717   1 1547
ATOM O O   . VAL A 2 194 . 194 VAL A O   44.024097  ? -1.014245     -3.2697139   -3.6590688   1 1548
ATOM C CB  . VAL A 2 194 . 194 VAL A CB  41.306923  ? -1.931221     -2.6630785   -0.46748558  1 1549
ATOM C CG1 . VAL A 2 194 . 194 VAL A CG1 41.33246   ? -3.2375891    -2.3119235   0.24764465   1 1550
ATOM C CG2 . VAL A 2 194 . 194 VAL A CG2 40.47483   ? -1.2815729    -1.3578405   -0.93172795  1 1551
ATOM N N   . PHE A 2 195 . 195 PHE A N   38.850372  ? 0.034030966   -4.5135355   -2.1334362   1 1552
ATOM C CA  . PHE A 2 195 . 195 PHE A CA  44.173794  ? 1.220001      -4.7245345   -2.9641545   1 1553
ATOM C C   . PHE A 2 195 . 195 PHE A C   44.507973  ? 0.9110456     -5.4634156   -4.2605367   1 1554
ATOM O O   . PHE A 2 195 . 195 PHE A O   43.69596   ? 1.4404657     -5.0955625   -5.3019404   1 1555
ATOM C CB  . PHE A 2 195 . 195 PHE A CB  43.718414  ? 2.2793846     -5.4916177   -2.1748586   1 1556
ATOM C CG  . PHE A 2 195 . 195 PHE A CG  44.0637    ? 2.827307      -4.7892346   -0.9494466   1 1557
ATOM C CD1 . PHE A 2 195 . 195 PHE A CD1 43.69524   ? 3.0090704     -3.3976653   -0.9339981   1 1558
ATOM C CD2 . PHE A 2 195 . 195 PHE A CD2 43.252514  ? 3.1975608     -5.5497684   0.17975202   1 1559
ATOM C CE1 . PHE A 2 195 . 195 PHE A CE1 43.686085  ? 3.54364       -2.766569    0.20077397   1 1560
ATOM C CE2 . PHE A 2 195 . 195 PHE A CE2 44.033092  ? 3.7393398     -4.923854    1.3118764    1 1561
ATOM C CZ  . PHE A 2 195 . 195 PHE A CZ  43.808292  ? 3.911617      -3.5358188   1.3235223    1 1562
ATOM N N   . ILE A 2 196 . 196 ILE A N   44.791557  ? 0.056140278   -6.4695263   -4.2185125   1 1563
ATOM C CA  . ILE A 2 196 . 196 ILE A CA  46.459236  ? -0.36555788   -7.2133083   -5.412202    1 1564
ATOM C C   . ILE A 2 196 . 196 ILE A C   49.01226   ? -1.144546     -6.305229    -6.357299    1 1565
ATOM O O   . ILE A 2 196 . 196 ILE A O   48.717735  ? -0.8669713    -6.29858     -7.557541    1 1566
ATOM C CB  . ILE A 2 196 . 196 ILE A CB  48.94917   ? -1.1795121    -8.45815     -5.014001    1 1567
ATOM C CG1 . ILE A 2 196 . 196 ILE A CG1 48.547245  ? -0.27118012   -9.48435     -4.314125    1 1568
ATOM C CG2 . ILE A 2 196 . 196 ILE A CG2 48.246048  ? -1.8463012    -9.105049    -6.244195    1 1569
ATOM C CD1 . ILE A 2 196 . 196 ILE A CD1 49.833344  ? -1.0481023    -10.586577   -3.5764308   1 1570
ATOM N N   . LYS A 2 197 . 197 LYS A N   47.915886  ? -2.0760248    -5.529949    -5.829202    1 1571
ATOM C CA  . LYS A 2 197 . 197 LYS A CA  47.982197  ? -2.8347218    -4.5595636   -6.612739    1 1572
ATOM C C   . LYS A 2 197 . 197 LYS A C   47.60896   ? -1.9259984    -3.5426822   -7.280823    1 1573
ATOM O O   . LYS A 2 197 . 197 LYS A O   47.108902  ? -2.0267482    -3.3369594   -8.482153    1 1574
ATOM C CB  . LYS A 2 197 . 197 LYS A CB  48.156345  ? -3.8617527    -3.876121    -5.698509    1 1575
ATOM C CG  . LYS A 2 197 . 197 LYS A CG  46.712334  ? -4.774392     -2.906983    -6.4590983   1 1576
ATOM C CD  . LYS A 2 197 . 197 LYS A CD  46.20851   ? -5.2872634    -1.7636791   -5.5828094   1 1577
ATOM C CE  . LYS A 2 197 . 197 LYS A CE  46.001812  ? -4.124184     -0.8128748   -5.276434    1 1578
ATOM N NZ  . LYS A 2 197 . 197 LYS A NZ  46.167007  1 -4.5822554    0.5332054    -4.88727     1 1579
ATOM N N   . ASP A 2 198 . 198 ASP A N   46.51643   ? -1.0185252    -2.9498062   -6.536273    1 1580
ATOM C CA  . ASP A 2 198 . 198 ASP A CA  46.1508    ? -0.102746285  -1.9366992   -7.0562963   1 1581
ATOM C C   . ASP A 2 198 . 198 ASP A C   45.569527  ? 0.8484634     -2.514604    -8.095329    1 1582
ATOM O O   . ASP A 2 198 . 198 ASP A O   45.84662   ? 1.0720322     -1.900675    -9.133193    1 1583
ATOM C CB  . ASP A 2 198 . 198 ASP A CB  46.219738  ? 0.6790957     -1.3034408   -5.90827     1 1584
ATOM C CG  . ASP A 2 198 . 198 ASP A CG  45.785988  ? -0.16585326   -0.38997024  -5.0285234   1 1585
ATOM O OD1 . ASP A 2 198 . 198 ASP A OD1 47.016968  ? -1.3322353    -0.08740308  -5.3714104   1 1586
ATOM O OD2 . ASP A 2 198 . 198 ASP A OD2 48.487617  ? 0.38254175    0.064850755  -4.0010858   1 1587
ATOM N N   . ALA A 2 199 . 199 ALA A N   50.218876  ? 1.3590788     -3.718109    -7.873254    1 1588
ATOM C CA  . ALA A 2 199 . 199 ALA A CA  50.22502   ? 2.1902921     -4.411175    -8.844041    1 1589
ATOM C C   . ALA A 2 199 . 199 ALA A C   50.759     ? 1.4267594     -4.716618    -10.130175   1 1590
ATOM O O   . ALA A 2 199 . 199 ALA A O   49.97      ? 1.9615097     -4.5049486   -11.221824   1 1591
ATOM C CB  . ALA A 2 199 . 199 ALA A CB  49.191372  ? 2.7455175     -5.6820083   -8.20463     1 1592
ATOM N N   . ALA A 2 200 . 200 ALA A N   46.11932   ? 0.18046027    -5.1624813   -10.017092   1 1593
ATOM C CA  . ALA A 2 200 . 200 ALA A CA  46.44016   ? -0.68228966   -5.4257765   -11.163278   1 1594
ATOM C C   . ALA A 2 200 . 200 ALA A C   45.331043  ? -0.9508111    -4.1530366   -11.965377   1 1595
ATOM O O   . ALA A 2 200 . 200 ALA A O   42.856606  ? -0.75279933   -4.145741    -13.178085   1 1596
ATOM C CB  . ALA A 2 200 . 200 ALA A CB  43.617325  ? -1.9748999    -6.0788965   -10.676221   1 1597
ATOM N N   . LEU A 2 201 . 201 LEU A N   42.564877  ? -1.3039082    -3.0581295   -11.307353   1 1598
ATOM C CA  . LEU A 2 201 . 201 LEU A CA  44.271843  ? -1.5303129    -1.7729377   -11.967293   1 1599
ATOM C C   . LEU A 2 201 . 201 LEU A C   44.610317  ? -0.25699028   -1.2403209   -12.615749   1 1600
ATOM O O   . LEU A 2 201 . 201 LEU A O   44.261604  ? -0.27925354   -0.8613893   -13.785506   1 1601
ATOM C CB  . LEU A 2 201 . 201 LEU A CB  44.728565  ? -2.0717275    -0.7640385   -10.949072   1 1602
ATOM C CG  . LEU A 2 201 . 201 LEU A CG  45.015675  ? -3.5137472    -1.0335159   -10.49349    1 1603
ATOM C CD1 . LEU A 2 201 . 201 LEU A CD1 44.58267   ? -3.8788211    -0.057587035 -9.384954    1 1604
ATOM C CD2 . LEU A 2 201 . 201 LEU A CD2 44.20607   ? -4.5181947    -0.85264534  -11.634567   1 1605
ATOM N N   . LYS A 2 202 . 202 LYS A N   44.469707  ? 0.8615141     -1.2830261   -11.923956   1 1606
ATOM C CA  . LYS A 2 202 . 202 LYS A CA  45.008896  ? 2.1497414     -0.80552936  -12.445688   1 1607
ATOM C C   . LYS A 2 202 . 202 LYS A C   44.22439   ? 2.5829997     -1.5920224   -13.67399    1 1608
ATOM O O   . LYS A 2 202 . 202 LYS A O   45.040947  ? 3.0527673     -1.0033654   -14.638914   1 1609
ATOM C CB  . LYS A 2 202 . 202 LYS A CB  46.80449   ? 3.1855583     -0.8832912   -11.321491   1 1610
ATOM C CG  . LYS A 2 202 . 202 LYS A CG  51.863396  ? 4.2321253     0.20766214   -11.392354   1 1611
ATOM C CD  . LYS A 2 202 . 202 LYS A CD  51.211082  ? 5.109422      0.1481298    -10.128165   1 1612
ATOM C CE  . LYS A 2 202 . 202 LYS A CE  51.271374  ? 6.002232      1.3778889    -10.014108   1 1613
ATOM N NZ  . LYS A 2 202 . 202 LYS A NZ  50.78447   1 6.7029386     1.4159217    -8.7067175   1 1614
ATOM N N   . TRP A 2 203 . 203 TRP A N   50.607418  ? 2.3842385     -2.8938594   -13.664636   1 1615
ATOM C CA  . TRP A 2 203 . 203 TRP A CA  47.80875   ? 2.6511197     -3.752647    -14.808529   1 1616
ATOM C C   . TRP A 2 203 . 203 TRP A C   46.226944  ? 1.7293979     -3.439207    -15.983711   1 1617
ATOM O O   . TRP A 2 203 . 203 TRP A O   45.430588  ? 2.2139833     -3.2895565   -17.103624   1 1618
ATOM C CB  . TRP A 2 203 . 203 TRP A CB  42.2962    ? 2.5225074     -5.2128367   -14.378847   1 1619
ATOM C CG  . TRP A 2 203 . 203 TRP A CG  44.37636   ? 2.7624273     -6.1719966   -15.491551   1 1620
ATOM C CD1 . TRP A 2 203 . 203 TRP A CD1 44.296234  ? 3.9643257     -6.603531    -15.916196   1 1621
ATOM C CD2 . TRP A 2 203 . 203 TRP A CD2 46.7704    ? 1.7608914     -6.7969375   -16.373592   1 1622
ATOM N NE1 . TRP A 2 203 . 203 TRP A NE1 46.971237  ? 3.7848856     -7.455821    -17.000134   1 1623
ATOM C CE2 . TRP A 2 203 . 203 TRP A CE2 46.453312  ? 2.4528415     -7.596345    -17.319036   1 1624
ATOM C CE3 . TRP A 2 203 . 203 TRP A CE3 46.548706  ? 0.3532935     -6.754504    -16.454502   1 1625
ATOM C CZ2 . TRP A 2 203 . 203 TRP A CZ2 46.780643  ? 1.776085      -8.333797    -18.32256    1 1626
ATOM C CZ3 . TRP A 2 203 . 203 TRP A CZ3 46.46558   ? -0.3244054    -7.4841347   -17.454206   1 1627
ATOM C CH2 . TRP A 2 203 . 203 TRP A CH2 46.155697  ? 0.38887608    -8.266533    -18.377289   1 1628
ATOM N N   . MET A 2 204 . 204 MET A N   46.60759   ? 0.462865      -3.253274    -15.746066   1 1629
ATOM C CA  . MET A 2 204 . 204 MET A CA  46.898407  ? -0.50290376   -2.858516    -16.771696   1 1630
ATOM C C   . MET A 2 204 . 204 MET A C   45.92583   ? -0.090754524  -1.5665962   -17.47045    1 1631
ATOM O O   . MET A 2 204 . 204 MET A O   46.747204  ? -0.01760039   -1.5097768   -18.694986   1 1632
ATOM C CB  . MET A 2 204 . 204 MET A CB  48.113663  ? -1.889489     -2.6660352   -16.151644   1 1633
ATOM C CG  . MET A 2 204 . 204 MET A CG  50.897533  ? -2.5791798    -3.9720528   -15.773045   1 1634
ATOM S SD  . MET A 2 204 . 204 MET A SD  50.856678  ? -4.0263557    -3.7303865   -14.702249   1 1635
ATOM C CE  . MET A 2 204 . 204 MET A CE  50.906353  ? -5.0720563    -2.737956    -15.763997   1 1636
ATOM N N   . TYR A 2 205 . 205 TYR A N   50.692154  ? 0.22795448    -0.5392234   -16.696844   1 1637
ATOM C CA  . TYR A 2 205 . 205 TYR A CA  51.058533  ? 0.58208674    0.7688784    -17.244265   1 1638
ATOM C C   . TYR A 2 205 . 205 TYR A C   52.300667  ? 1.9378003     0.7887673    -17.919453   1 1639
ATOM O O   . TYR A 2 205 . 205 TYR A O   50.80377   ? 2.0575676     1.3920524    -18.977402   1 1640
ATOM C CB  . TYR A 2 205 . 205 TYR A CB  52.304237  ? 0.5153289     1.8170308    -16.138823   1 1641
ATOM C CG  . TYR A 2 205 . 205 TYR A CG  50.207745  ? -0.8939464    2.0337956    -15.6198     1 1642
ATOM C CD1 . TYR A 2 205 . 205 TYR A CD1 51.589638  ? -1.9290605    2.359867     -16.513714   1 1643
ATOM C CD2 . TYR A 2 205 . 205 TYR A CD2 50.521343  ? -1.1779008    1.9000779    -14.258055   1 1644
ATOM C CE1 . TYR A 2 205 . 205 TYR A CE1 50.892212  ? -3.2388985    2.5358758    -16.052404   1 1645
ATOM C CE2 . TYR A 2 205 . 205 TYR A CE2 49.70652   ? -2.4865806    2.0790994    -13.782185   1 1646
ATOM C CZ  . TYR A 2 205 . 205 TYR A CZ  50.105892  ? -3.5159972    2.395713     -14.681654   1 1647
ATOM O OH  . TYR A 2 205 . 205 TYR A OH  50.39923   ? -4.7967362    2.5751       -14.224776   1 1648
ATOM N N   . SER A 2 206 . 206 SER A N   50.609676  ? 2.9316406     0.10399719   -17.376993   1 1649
ATOM C CA  . SER A 2 206 . 206 SER A CA  50.2733    ? 4.243241      0.012336827  -18.023947   1 1650
ATOM C C   . SER A 2 206 . 206 SER A C   49.72511   ? 4.164252      -0.71792173  -19.355844   1 1651
ATOM O O   . SER A 2 206 . 206 SER A O   49.876972  ? 4.7589455     -0.26826942  -20.335669   1 1652
ATOM C CB  . SER A 2 206 . 206 SER A CB  50.13609   ? 5.2635713     -0.65588075  -17.102493   1 1653
ATOM O OG  . SER A 2 206 . 206 SER A OG  50.345303  ? 4.9170923     -1.9888235   -16.797506   1 1654
ATOM N N   . THR A 2 207 . 207 THR A N   51.318253  ? 3.4089084     -1.7827288   -19.423885   1 1655
ATOM C CA  . THR A 2 207 . 207 THR A CA  52.274834  ? 3.2198615     -2.552832    -20.653513   1 1656
ATOM C C   . THR A 2 207 . 207 THR A C   48.020596  ? 2.4732037     -1.7464397   -21.7017     1 1657
ATOM O O   . THR A 2 207 . 207 THR A O   48.008137  ? 2.9186842     -1.6753339   -22.846088   1 1658
ATOM C CB  . THR A 2 207 . 207 THR A CB  48.32536   ? 2.4885676     -3.8681567   -20.367186   1 1659
ATOM O OG1 . THR A 2 207 . 207 THR A OG1 47.57476   ? 3.1704872     -4.5883317   -19.366144   1 1660
ATOM C CG2 . THR A 2 207 . 207 THR A CG2 47.627537  ? 2.4241889     -4.771483    -21.58954    1 1661
ATOM N N   . ALA A 2 208 . 208 ALA A N   48.182686  ? 1.4099991     -1.0848231   -21.326483   1 1662
ATOM C CA  . ALA A 2 208 . 208 ALA A CA  49.86907   ? 0.6413725     -0.2500637   -22.2412     1 1663
ATOM C C   . ALA A 2 208 . 208 ALA A C   47.396385  ? 1.4576362     0.91468215   -22.802942   1 1664
ATOM O O   . ALA A 2 208 . 208 ALA A O   45.73299   ? 1.426782      1.1639004    -24.005085   1 1665
ATOM C CB  . ALA A 2 208 . 208 ALA A CB  45.92966   ? -0.5930674    0.25675163   -21.508049   1 1666
ATOM N N   . ALA A 2 209 . 209 ALA A N   45.400356  ? 2.2238166     1.5978936    -21.953623   1 1667
ATOM C CA  . ALA A 2 209 . 209 ALA A CA  45.67703   ? 3.047208      2.7319815    -22.357206   1 1668
ATOM C C   . ALA A 2 209 . 209 ALA A C   46.14138   ? 4.193312      2.3382025    -23.291943   1 1669
ATOM O O   . ALA A 2 209 . 209 ALA A O   45.802135  ? 4.4953732     3.0710313    -24.229275   1 1670
ATOM C CB  . ALA A 2 209 . 209 ALA A CB  46.02824   ? 3.57534       3.414678     -21.09272    1 1671
ATOM N N   . GLN A 2 210 . 210 GLN A N   46.275974  ? 4.8229933     1.1971352    -23.0683     1 1672
ATOM C CA  . GLN A 2 210 . 210 GLN A CA  46.014587  ? 5.9471316     0.7369296    -23.895803   1 1673
ATOM C C   . GLN A 2 210 . 210 GLN A C   45.672268  ? 5.5194573     0.20040055   -25.248705   1 1674
ATOM O O   . GLN A 2 210 . 210 GLN A O   46.020634  ? 6.2192287     0.40576112   -26.235693   1 1675
ATOM C CB  . GLN A 2 210 . 210 GLN A CB  46.39918   ? 6.7281957     -0.34703833  -23.148617   1 1676
ATOM C CG  . GLN A 2 210 . 210 GLN A CG  45.809322  ? 7.603443      0.22573724   -22.030096   1 1677
ATOM C CD  . GLN A 2 210 . 210 GLN A CD  46.39677   ? 8.420064      -0.85286456  -21.30786    1 1678
ATOM O OE1 . GLN A 2 210 . 210 GLN A OE1 47.598896  ? 8.299986      -2.0374901   -21.543747   1 1679
ATOM N NE2 . GLN A 2 210 . 210 GLN A NE2 48.477448  ? 9.271999      -0.45646006  -20.40216    1 1680
ATOM N N   . GLN A 2 211 . 211 GLN A N   47.886703  ? 4.432474      -0.5020575   -25.303009   1 1681
ATOM C CA  . GLN A 2 211 . 211 GLN A CA  47.79023   ? 4.0547113     -1.2253028   -26.514439   1 1682
ATOM C C   . GLN A 2 211 . 211 GLN A C   47.097645  ? 2.9775178     -0.5253067   -27.34015    1 1683
ATOM O O   . GLN A 2 211 . 211 GLN A O   47.494312  ? 2.5679557     -1.072817    -28.357431   1 1684
ATOM C CB  . GLN A 2 211 . 211 GLN A CB  47.134792  ? 3.6642795     -2.6651933   -26.15568    1 1685
ATOM C CG  . GLN A 2 211 . 211 GLN A CG  45.18548   ? 4.842135      -3.4588182   -25.564524   1 1686
ATOM C CD  . GLN A 2 211 . 211 GLN A CD  47.415333  ? 4.521174      -4.9439874   -25.349949   1 1687
ATOM O OE1 . GLN A 2 211 . 211 GLN A OE1 44.249023  ? 3.3969498     -5.38714     -25.433592   1 1688
ATOM N NE2 . GLN A 2 211 . 211 GLN A NE2 45.74362   ? 5.5078464     -5.743199    -25.053318   1 1689
ATOM N N   . HIS A 2 212 . 212 HIS A N   45.31719   ? 2.5315955     0.63507277   -26.938536   1 1690
ATOM C CA  . HIS A 2 212 . 212 HIS A CA  45.84519   ? 1.3290801     1.2689843    -27.493494   1 1691
ATOM C C   . HIS A 2 212 . 212 HIS A C   45.451077  ? 0.11500192    0.3233734    -27.523205   1 1692
ATOM O O   . HIS A 2 212 . 212 HIS A O   45.12982   ? -0.83590317   0.5151893    -28.27686    1 1693
ATOM C CB  . HIS A 2 212 . 212 HIS A CB  45.325184  ? 1.6354064     1.9081266    -28.852951   1 1694
ATOM C CG  . HIS A 2 212 . 212 HIS A CG  45.476044  ? 2.5878026     3.0681238    -28.757309   1 1695
ATOM N ND1 . HIS A 2 212 . 212 HIS A ND1 45.18264   1 2.3209894     4.2873683    -28.16804    1 1696
ATOM C CD2 . HIS A 2 212 . 212 HIS A CD2 44.803963  ? 3.8552766     3.1434715    -29.264114   1 1697
ATOM C CE1 . HIS A 2 212 . 212 HIS A CE1 45.0323    ? 3.4012647     5.0682354    -28.30984    1 1698
ATOM N NE2 . HIS A 2 212 . 212 HIS A NE2 45.394367  ? 4.355331      4.4079623    -28.980822   1 1699
ATOM N N   . GLN A 2 213 . 213 GLN A N   44.983852  ? 0.15950689    -0.6972757   -26.698353   1 1700
ATOM C CA  . GLN A 2 213 . 213 GLN A CA  45.726265  ? -0.8634169    -1.7329899   -26.637594   1 1701
ATOM C C   . GLN A 2 213 . 213 GLN A C   47.061382  ? -1.9624071    -1.3458164   -25.655008   1 1702
ATOM O O   . GLN A 2 213 . 213 GLN A O   47.81495   ? -2.2158062    -2.0195684   -24.662832   1 1703
ATOM C CB  . GLN A 2 213 . 213 GLN A CB  47.320152  ? -0.24528815   -3.096681    -26.321516   1 1704
ATOM C CG  . GLN A 2 213 . 213 GLN A CG  47.568043  ? 0.37135464    -3.7483263   -27.555084   1 1705
ATOM C CD  . GLN A 2 213 . 213 GLN A CD  47.153687  ? 0.82677394    -5.1825066   -27.283161   1 1706
ATOM O OE1 . GLN A 2 213 . 213 GLN A OE1 46.70956   ? 0.80212176    -5.680309    -26.173023   1 1707
ATOM N NE2 . GLN A 2 213 . 213 GLN A NE2 44.321205  ? 1.2530977     -5.8831773   -28.296688   1 1708
ATOM N N   . TRP A 2 214 . 214 TRP A N   44.23892   ? -2.644099     -0.27215418  -25.968077   1 1709
ATOM C CA  . TRP A 2 214 . 214 TRP A CA  42.570713  ? -3.8539336    0.1063222    -25.254513   1 1710
ATOM C C   . TRP A 2 214 . 214 TRP A C   40.56201   ? -4.899276     -1.0087415   -25.26491    1 1711
ATOM O O   . TRP A 2 214 . 214 TRP A O   41.64001   ? -5.5999303    -1.2179275   -24.279737   1 1712
ATOM C CB  . TRP A 2 214 . 214 TRP A CB  41.184498  ? -4.408581     1.3743942    -25.885227   1 1713
ATOM C CG  . TRP A 2 214 . 214 TRP A CG  43.013317  ? -3.460778     2.5299144    -25.84579    1 1714
ATOM C CD1 . TRP A 2 214 . 214 TRP A CD1 43.293774  ? -2.763663     3.0205457    -26.889114   1 1715
ATOM C CD2 . TRP A 2 214 . 214 TRP A CD2 42.744774  ? -3.074106     3.319608     -24.679483   1 1716
ATOM N NE1 . TRP A 2 214 . 214 TRP A NE1 43.033474  ? -1.9597679    4.0791864    -26.452442   1 1717
ATOM C CE2 . TRP A 2 214 . 214 TRP A CE2 43.1485    ? -2.127595     4.274762     -25.109282   1 1718
ATOM C CE3 . TRP A 2 214 . 214 TRP A CE3 42.762733  ? -3.4362023    3.2982574    -23.323975   1 1719
ATOM C CZ2 . TRP A 2 214 . 214 TRP A CZ2 42.547005  ? -1.551267     5.209593     -24.205175   1 1720
ATOM C CZ3 . TRP A 2 214 . 214 TRP A CZ3 42.60219   ? -2.8578203    4.2197313    -22.42956    1 1721
ATOM C CH2 . TRP A 2 214 . 214 TRP A CH2 43.064022  ? -1.9242898    5.1624856    -22.871958   1 1722
ATOM N N   . ASP A 2 215 . 215 ASP A N   42.702114  ? -4.8991327    -1.7880352   -26.320099   1 1723
ATOM C CA  . ASP A 2 215 . 215 ASP A CA  43.238388  ? -5.736131     -2.9829903   -26.450876   1 1724
ATOM C C   . ASP A 2 215 . 215 ASP A C   44.838478  ? -5.368379     -4.053757    -25.42907    1 1725
ATOM O O   . ASP A 2 215 . 215 ASP A O   47.35161   ? -6.2492256    -4.6615806   -24.827557   1 1726
ATOM C CB  . ASP A 2 215 . 215 ASP A CB  46.36245   ? -5.589746     -3.5391774   -27.87378    1 1727
ATOM C CG  . ASP A 2 215 . 215 ASP A CG  46.753986  ? -6.129252     -2.5669541   -28.921038   1 1728
ATOM O OD1 . ASP A 2 215 . 215 ASP A OD1 46.75209   ? -6.730634     -1.5494744   -28.518045   1 1729
ATOM O OD2 . ASP A 2 215 . 215 ASP A OD2 45.7554    ? -5.9775834    -2.8125632   -30.130625   1 1730
ATOM N N   . GLY A 2 216 . 216 GLY A N   44.095104  ? -4.0745454    -4.2463727   -25.193583   1 1731
ATOM C CA  . GLY A 2 216 . 216 GLY A CA  43.375015  ? -3.5925624    -5.171728    -24.17522    1 1732
ATOM C C   . GLY A 2 216 . 216 GLY A C   40.485676  ? -3.925891     -4.7124014   -22.760494   1 1733
ATOM O O   . GLY A 2 216 . 216 GLY A O   40.469273  ? -4.3166986    -5.5297565   -21.92993    1 1734
ATOM N N   . LEU A 2 217 . 217 LEU A N   40.599     ? -3.8526978    -3.4066217   -22.506111   1 1735
ATOM C CA  . LEU A 2 217 . 217 LEU A CA  39.169758  ? -4.2518616    -2.8153439   -21.231638   1 1736
ATOM C C   . LEU A 2 217 . 217 LEU A C   42.59263   ? -5.735644     -3.0333247   -20.962011   1 1737
ATOM O O   . LEU A 2 217 . 217 LEU A O   43.56893   ? -6.096642     -3.5018575   -19.884802   1 1738
ATOM C CB  . LEU A 2 217 . 217 LEU A CB  42.89352   ? -3.8969142    -1.3222588   -21.22635    1 1739
ATOM C CG  . LEU A 2 217 . 217 LEU A CG  43.499897  ? -4.2895164    -0.58705896  -19.93319    1 1740
ATOM C CD1 . LEU A 2 217 . 217 LEU A CD1 43.487064  ? -4.016769     0.9049864    -20.069437   1 1741
ATOM C CD2 . LEU A 2 217 . 217 LEU A CD2 43.07064   ? -3.502356     -1.1014534   -18.739191   1 1742
ATOM N N   . LEU A 2 218 . 218 LEU A N   42.861206  ? -6.573311     -2.7417827   -21.935518   1 1743
ATOM C CA  . LEU A 2 218 . 218 LEU A CA  43.15464   ? -8.016345     -2.9502711   -21.812717   1 1744
ATOM C C   . LEU A 2 218 . 218 LEU A C   43.513958  ? -8.359313     -4.4276204   -21.65635    1 1745
ATOM O O   . LEU A 2 218 . 218 LEU A O   43.254482  ? -9.111107     -4.7791643   -20.759302   1 1746
ATOM C CB  . LEU A 2 218 . 218 LEU A CB  43.911407  ? -8.726107     -2.3662417   -23.036242   1 1747
ATOM C CG  . LEU A 2 218 . 218 LEU A CG  45.394905  ? -8.735285     -0.83424     -23.092258   1 1748
ATOM C CD1 . LEU A 2 218 . 218 LEU A CD1 47.13466   ? -9.312182     -0.40356278  -24.425575   1 1749
ATOM C CD2 . LEU A 2 218 . 218 LEU A CD2 46.370453  ? -9.575902     -0.21062018  -21.988226   1 1750
ATOM N N   . SER A 2 219 . 219 SER A N   46.77287   ? -7.7402854    -5.288141    -22.451958   1 1751
ATOM C CA  . SER A 2 219 . 219 SER A CA  45.425415  ? -7.94446      -6.7344136   -22.348555   1 1752
ATOM C C   . SER A 2 219 . 219 SER A C   45.39813   ? -7.542589     -7.2747574   -20.983912   1 1753
ATOM O O   . SER A 2 219 . 219 SER A O   45.701633  ? -8.195355     -8.170038    -20.453346   1 1754
ATOM C CB  . SER A 2 219 . 219 SER A CB  47.744743  ? -7.145578     -7.440975    -23.435345   1 1755
ATOM O OG  . SER A 2 219 . 219 SER A OG  45.350224  ? -7.3295183    -8.837521    -23.376343   1 1756
ATOM N N   . TYR A 2 220 . 220 TYR A N   43.810814  ? -6.4798717    -6.7381034   -20.38308    1 1757
ATOM C CA  . TYR A 2 220 . 220 TYR A CA  44.200386  ? -6.0891395    -7.133778    -19.035416   1 1758
ATOM C C   . TYR A 2 220 . 220 TYR A C   43.68462   ? -7.05876      -6.602757    -17.980083   1 1759
ATOM O O   . TYR A 2 220 . 220 TYR A O   44.28086   ? -7.3945208    -7.3432155   -17.063711   1 1760
ATOM C CB  . TYR A 2 220 . 220 TYR A CB  44.794266  ? -4.660844     -6.6884995   -18.74752    1 1761
ATOM C CG  . TYR A 2 220 . 220 TYR A CG  44.492912  ? -4.18845      -7.156657    -17.383913   1 1762
ATOM C CD1 . TYR A 2 220 . 220 TYR A CD1 44.714333  ? -3.7202213    -8.471052    -17.212675   1 1763
ATOM C CD2 . TYR A 2 220 . 220 TYR A CD2 44.762928  ? -4.273161     -6.307672    -16.270418   1 1764
ATOM C CE1 . TYR A 2 220 . 220 TYR A CE1 44.515835  ? -3.3292592    -8.933176    -15.941225   1 1765
ATOM C CE2 . TYR A 2 220 . 220 TYR A CE2 44.303257  ? -3.888037     -6.7584863   -14.997531   1 1766
ATOM C CZ  . TYR A 2 220 . 220 TYR A CZ  44.634552  ? -3.4130795    -8.068984    -14.836474   1 1767
ATOM O OH  . TYR A 2 220 . 220 TYR A OH  45.21541   ? -3.0378566    -8.514241    -13.594238   1 1768
ATOM N N   . GLN A 2 221 . 221 GLN A N   44.68803   ? -7.531465     -5.3798814   -18.125677   1 1769
ATOM C CA  . GLN A 2 221 . 221 GLN A CA  45.082     ? -8.548619     -4.833307    -17.22898    1 1770
ATOM C C   . GLN A 2 221 . 221 GLN A C   46.35353   ? -9.843782     -5.6299143   -17.280703   1 1771
ATOM O O   . GLN A 2 221 . 221 GLN A O   48.794197  ? -10.443062    -5.8798456   -16.243841   1 1772
ATOM C CB  . GLN A 2 221 . 221 GLN A CB  48.072777  ? -8.8234215    -3.362836    -17.550905   1 1773
ATOM C CG  . GLN A 2 221 . 221 GLN A CG  48.72021   ? -7.7132487    -2.4467702   -17.040775   1 1774
ATOM C CD  . GLN A 2 221 . 221 GLN A CD  47.891495  ? -8.052508     -0.9582262   -17.213621   1 1775
ATOM O OE1 . GLN A 2 221 . 221 GLN A OE1 47.255413  ? -9.071851     -0.5798731   -17.741793   1 1776
ATOM N NE2 . GLN A 2 221 . 221 GLN A NE2 44.35606   ? -7.2035837    -0.08791385  -16.750526   1 1777
ATOM N N   . ASP A 2 222 . 222 ASP A N   43.973     ? -10.208216    -6.092826    -18.442114   1 1778
ATOM C CA  . ASP A 2 222 . 222 ASP A CA  42.585953  ? -11.382414    -6.947047    -18.61603    1 1779
ATOM C C   . ASP A 2 222 . 222 ASP A C   40.461124  ? -11.14193     -8.403812    -18.215254   1 1780
ATOM O O   . ASP A 2 222 . 222 ASP A O   41.75478   ? -12.066505    -9.213179    -18.186579   1 1781
ATOM C CB  . ASP A 2 222 . 222 ASP A CB  41.184788  ? -11.8734865   -6.8311553   -20.0588     1 1782
ATOM C CG  . ASP A 2 222 . 222 ASP A CG  43.514736  ? -12.429203    -5.439992    -20.373892   1 1783
ATOM O OD1 . ASP A 2 222 . 222 ASP A OD1 44.114025  ? -12.929389    -4.7916155   -19.424583   1 1784
ATOM O OD2 . ASP A 2 222 . 222 ASP A OD2 43.578583  ? -12.36937     -5.0518      -21.5625     1 1785
ATOM N N   . SER A 2 223 . 223 SER A N   44.339283  ? -9.910811     -8.758495    -17.867325   1 1786
ATOM C CA  . SER A 2 223 . 223 SER A CA  44.51537   ? -9.584479     -10.118336   -17.465235   1 1787
ATOM C C   . SER A 2 223 . 223 SER A C   44.226593  ? -10.168875    -10.465555   -16.10093    1 1788
ATOM O O   . SER A 2 223 . 223 SER A O   44.038887  ? -10.192583    -9.674976    -15.15469    1 1789
ATOM C CB  . SER A 2 223 . 223 SER A CB  44.173042  ? -8.078121     -10.370483   -17.506224   1 1790
ATOM O OG  . SER A 2 223 . 223 SER A OG  44.714622  ? -7.410996     -9.809067    -16.401192   1 1791
ATOM N N   . LEU A 2 224 . 224 LEU A N   44.105656  ? -10.556714    -11.711964   -15.961448   1 1792
ATOM C CA  . LEU A 2 224 . 224 LEU A CA  44.530262  ? -11.042351    -12.255262   -14.697794   1 1793
ATOM C C   . LEU A 2 224 . 224 LEU A C   45.976383  ? -9.9826145    -12.16166    -13.590691   1 1794
ATOM O O   . LEU A 2 224 . 224 LEU A O   45.80913   ? -10.326335    -11.968995   -12.433882   1 1795
ATOM C CB  . LEU A 2 224 . 224 LEU A CB  45.266254  ? -11.478832    -13.703818   -14.943441   1 1796
ATOM C CG  . LEU A 2 224 . 224 LEU A CG  45.862865  ? -12.154394    -14.371516   -13.740846   1 1797
ATOM C CD1 . LEU A 2 224 . 224 LEU A CD1 45.083298  ? -12.410875    -15.842673   -14.0542755  1 1798
ATOM C CD2 . LEU A 2 224 . 224 LEU A CD2 44.36608   ? -13.4904375   -13.720887   -13.394978   1 1799
ATOM N N   . SER A 2 225 . 225 SER A N   41.97307   ? -8.695226     -12.259837   -13.933933   1 1800
ATOM C CA  . SER A 2 225 . 225 SER A CA  41.125454  ? -7.603954     -12.152173   -12.969017   1 1801
ATOM C C   . SER A 2 225 . 225 SER A C   40.106846  ? -7.538171     -10.772023   -12.330067   1 1802
ATOM O O   . SER A 2 225 . 225 SER A O   38.975643  ? -7.4020953    -10.686988   -11.112092   1 1803
ATOM C CB  . SER A 2 225 . 225 SER A CB  38.775208  ? -6.261304     -12.494446   -13.616992   1 1804
ATOM O OG  . SER A 2 225 . 225 SER A OG  38.73233   ? -5.999548     -11.688546   -14.731874   1 1805
ATOM N N   . CYS A 2 226 . 226 CYS A N   41.67984   ? -7.692421     -9.710155    -13.104044   1 1806
ATOM C CA  . CYS A 2 226 . 226 CYS A CA  42.66215   ? -7.716235     -8.350912    -12.582456   1 1807
ATOM C C   . CYS A 2 226 . 226 CYS A C   41.890125  ? -8.888182     -8.1513605   -11.6250725  1 1808
ATOM O O   . CYS A 2 226 . 226 CYS A O   42.219906  ? -8.700891     -7.711947    -10.495619   1 1809
ATOM C CB  . CYS A 2 226 . 226 CYS A CB  42.345554  ? -7.776079     -7.3661785   -13.749583   1 1810
ATOM S SG  . CYS A 2 226 . 226 CYS A SG  42.084663  ? -7.402957     -5.683807    -13.226276   1 1811
ATOM N N   . ARG A 2 227 . 227 ARG A N   41.727     ? -10.065417    -8.579635    -11.99344    1 1812
ATOM C CA  . ARG A 2 227 . 227 ARG A CA  42.13915   ? -11.27577     -8.500734    -11.161623   1 1813
ATOM C C   . ARG A 2 227 . 227 ARG A C   42.854286  ? -11.133607    -9.274965    -9.854676    1 1814
ATOM O O   . ARG A 2 227 . 227 ARG A O   41.951797  ? -11.496513    -8.771981    -8.795429    1 1815
ATOM C CB  . ARG A 2 227 . 227 ARG A CB  42.496254  ? -12.472964    -9.00271     -11.97205    1 1816
ATOM C CG  . ARG A 2 227 . 227 ARG A CG  43.976654  ? -12.758267    -8.100786    -13.171002   1 1817
ATOM C CD  . ARG A 2 227 . 227 ARG A CD  46.240437  ? -13.807644    -8.742378    -14.069516   1 1818
ATOM N NE  . ARG A 2 227 . 227 ARG A NE  45.89159   ? -14.100485    -7.8896422   -15.223192   1 1819
ATOM C CZ  . ARG A 2 227 . 227 ARG A CZ  46.145016  ? -14.84877     -8.196385    -16.260248   1 1820
ATOM N NH1 . ARG A 2 227 . 227 ARG A NH1 45.99396   ? -15.424497    -9.357521    -16.371958   1 1821
ATOM N NH2 . ARG A 2 227 . 227 ARG A NH2 45.522594  1 -15.039522    -7.3409343   -17.20915    1 1822
ATOM N N   . LEU A 2 228 . 228 LEU A N   46.545074  ? -10.519294    -10.452294   -9.902796    1 1823
ATOM C CA  . LEU A 2 228 . 228 LEU A CA  43.896164  ? -10.253759    -11.257416   -8.711433    1 1824
ATOM C C   . LEU A 2 228 . 228 LEU A C   44.210136  ? -9.263688     -10.585562   -7.7576466   1 1825
ATOM O O   . LEU A 2 228 . 228 LEU A O   43.11732   ? -9.452922     -10.681471   -6.5492406   1 1826
ATOM C CB  . LEU A 2 228 . 228 LEU A CB  43.06985   ? -9.737691     -12.638437   -9.124428    1 1827
ATOM C CG  . LEU A 2 228 . 228 LEU A CG  43.967026  ? -10.811506    -13.586024   -9.680993    1 1828
ATOM C CD1 . LEU A 2 228 . 228 LEU A CD1 42.444546  ? -10.143572    -14.844175   -10.222803   1 1829
ATOM C CD2 . LEU A 2 228 . 228 LEU A CD2 42.747734  ? -11.823174    -14.000395   -8.616719    1 1830
ATOM N N   . VAL A 2 229 . 229 VAL A N   42.64113   ? -8.24536      -9.887302    -8.265942    1 1831
ATOM C CA  . VAL A 2 229 . 229 VAL A CA  43.10828   ? -7.3045793    -9.12202     -7.4307485   1 1832
ATOM C C   . VAL A 2 229 . 229 VAL A C   43.21984   ? -8.034612     -8.044028    -6.6395516   1 1833
ATOM O O   . VAL A 2 229 . 229 VAL A O   42.831726  ? -7.8314395    -7.9331546   -5.4320645   1 1834
ATOM C CB  . VAL A 2 229 . 229 VAL A CB  42.422493  ? -6.1701055    -8.520947    -8.278792    1 1835
ATOM C CG1 . VAL A 2 229 . 229 VAL A CG1 42.485374  ? -5.1997056    -9.613336    -8.732864    1 1836
ATOM C CG2 . VAL A 2 229 . 229 VAL A CG2 42.685272  ? -5.3365836    -7.474701    -7.5231237   1 1837
ATOM N N   . PHE A 2 230 . 230 PHE A N   42.85701   ? -8.912568     -7.2978945   -7.2737336   1 1838
ATOM C CA  . PHE A 2 230 . 230 PHE A CA  43.776512  ? -9.679542     -6.252742    -6.5970592   1 1839
ATOM C C   . PHE A 2 230 . 230 PHE A C   44.868954  ? -10.733013    -6.8186545   -5.647583    1 1840
ATOM O O   . PHE A 2 230 . 230 PHE A O   48.598045  ? -10.90057     -6.291495    -4.551707    1 1841
ATOM C CB  . PHE A 2 230 . 230 PHE A CB  48.311863  ? -10.290926    -5.3013353   -7.6189036   1 1842
ATOM C CG  . PHE A 2 230 . 230 PHE A CG  48.44035   ? -9.2764635    -4.299991    -8.140457    1 1843
ATOM C CD1 . PHE A 2 230 . 230 PHE A CD1 47.81484   ? -9.077796     -3.085418    -7.465768    1 1844
ATOM C CD2 . PHE A 2 230 . 230 PHE A CD2 47.743076  ? -8.498456     -4.608091    -9.266232    1 1845
ATOM C CE1 . PHE A 2 230 . 230 PHE A CE1 44.910164  ? -8.08426      -2.1899128   -7.9074116   1 1846
ATOM C CE2 . PHE A 2 230 . 230 PHE A CE2 46.639515  ? -7.4999733    -3.7259746   -9.712299    1 1847
ATOM C CZ  . PHE A 2 230 . 230 PHE A CZ  45.28164   ? -7.2912197    -2.5154567   -9.030684    1 1848
ATOM N N   . LEU A 2 231 . 231 LEU A N   42.11248   ? -11.369497    -7.914907    -6.003712    1 1849
ATOM C CA  . LEU A 2 231 . 231 LEU A CA  42.694218  ? -12.292577    -8.614184    -5.10541     1 1850
ATOM C C   . LEU A 2 231 . 231 LEU A C   41.750435  ? -11.573964    -9.094387    -3.841159    1 1851
ATOM O O   . LEU A 2 231 . 231 LEU A O   44.229454  ? -12.068603    -8.89748     -2.7311492   1 1852
ATOM C CB  . LEU A 2 231 . 231 LEU A CB  44.466557  ? -12.924971    -9.784336    -5.8678646   1 1853
ATOM C CG  . LEU A 2 231 . 231 LEU A CG  44.061646  ? -14.012331    -10.525328   -5.0753627   1 1854
ATOM C CD1 . LEU A 2 231 . 231 LEU A CD1 44.389374  ? -14.39458     -11.815412   -5.7920537   1 1855
ATOM C CD2 . LEU A 2 231 . 231 LEU A CD2 44.50799   ? -15.275149    -9.68361     -4.9265857   1 1856
ATOM N N   . LEU A 2 232 . 232 LEU A N   44.225822  ? -10.400575    -9.69152     -4.007533    1 1857
ATOM C CA  . LEU A 2 232 . 232 LEU A CA  43.947464  ? -9.584614     -10.158066   -2.8902771   1 1858
ATOM C C   . LEU A 2 232 . 232 LEU A C   44.222786  ? -9.107165     -8.997446    -2.021729    1 1859
ATOM O O   . LEU A 2 232 . 232 LEU A O   44.81376   ? -9.119386     -9.115333    -0.8004189   1 1860
ATOM C CB  . LEU A 2 232 . 232 LEU A CB  43.919743  ? -8.406539     -10.966321   -3.4447975   1 1861
ATOM C CG  . LEU A 2 232 . 232 LEU A CG  44.516216  ? -7.5109444    -11.583134   -2.3563414   1 1862
ATOM C CD1 . LEU A 2 232 . 232 LEU A CD1 45.945053  ? -6.287389     -12.225419   -2.9957974   1 1863
ATOM C CD2 . LEU A 2 232 . 232 LEU A CD2 47.98442   ? -8.251526     -12.6502495  -1.5529174   1 1864
ATOM N N   . MET A 2 233 . 233 MET A N   47.73356   ? -8.728209     -7.882835    -2.6269917   1 1865
ATOM C CA  . MET A 2 233 . 233 MET A CA  48.154907  ? -8.361436     -6.672084    -1.8927298   1 1866
ATOM C C   . MET A 2 233 . 233 MET A C   47.29588   ? -9.51007      -6.189439    -1.0097259   1 1867
ATOM O O   . MET A 2 233 . 233 MET A O   47.13901   ? -9.295888     -5.9521933   0.17415571   1 1868
ATOM C CB  . MET A 2 233 . 233 MET A CB  45.77339   ? -7.923386     -5.5883064   -2.8781796   1 1869
ATOM C CG  . MET A 2 233 . 233 MET A CG  43.951138  ? -7.4319043    -4.3308163   -2.1577287   1 1870
ATOM S SD  . MET A 2 233 . 233 MET A SD  44.41198   ? -7.2215753    -2.893113    -3.2268834   1 1871
ATOM C CE  . MET A 2 233 . 233 MET A CE  41.12565   ? -8.940177     -2.4877317   -3.559907    1 1872
ATOM N N   . GLN A 2 234 . 234 GLN A N   41.847485  ? -10.716628    -6.1198864   -1.5446597   1 1873
ATOM C CA  . GLN A 2 234 . 234 GLN A CA  41.628723  ? -11.901211    -5.728909    -0.7700864   1 1874
ATOM C C   . GLN A 2 234 . 234 GLN A C   43.84966   ? -12.162304    -6.6810045   0.3894687    1 1875
ATOM O O   . GLN A 2 234 . 234 GLN A O   44.311462  ? -12.42446     -6.2347517   1.5069655    1 1876
ATOM C CB  . GLN A 2 234 . 234 GLN A CB  43.848907  ? -13.135356    -5.6598597   -1.6829872   1 1877
ATOM C CG  . GLN A 2 234 . 234 GLN A CG  44.323425  ? -13.082381    -4.5326753   -2.7216868   1 1878
ATOM C CD  . GLN A 2 234 . 234 GLN A CD  44.413544  ? -13.017339    -3.1239219   -2.1312168   1 1879
ATOM O OE1 . GLN A 2 234 . 234 GLN A OE1 44.066273  ? -13.190317    -2.8986955   -0.9487975   1 1880
ATOM N NE2 . GLN A 2 234 . 234 GLN A NE2 43.600735  ? -12.743762    -2.14871     -2.9571764   1 1881
ATOM N N   . TYR A 2 235 . 235 TYR A N   44.062496  ? -12.013698    -7.9757285   0.16541377   1 1882
ATOM C CA  . TYR A 2 235 . 235 TYR A CA  44.57748   ? -12.132304    -8.9635515   1.2360308    1 1883
ATOM C C   . TYR A 2 235 . 235 TYR A C   44.06341   ? -11.07541     -8.770062    2.3248754    1 1884
ATOM O O   . TYR A 2 235 . 235 TYR A O   45.04532   ? -11.411553    -8.767595    3.507352     1 1885
ATOM C CB  . TYR A 2 235 . 235 TYR A CB  46.62734   ? -12.049426    -10.372862   0.65118134   1 1886
ATOM C CG  . TYR A 2 235 . 235 TYR A CG  49.573338  ? -12.064411    -11.444161   1.7257555    1 1887
ATOM C CD1 . TYR A 2 235 . 235 TYR A CD1 49.52489   ? -13.258715    -11.733783   2.4079459    1 1888
ATOM C CD2 . TYR A 2 235 . 235 TYR A CD2 49.827095  ? -10.874322    -12.104307   2.0942466    1 1889
ATOM C CE1 . TYR A 2 235 . 235 TYR A CE1 49.156635  ? -13.273599    -12.678445   3.4489255    1 1890
ATOM C CE2 . TYR A 2 235 . 235 TYR A CE2 48.806656  ? -10.879761    -13.0495205  3.1310887    1 1891
ATOM C CZ  . TYR A 2 235 . 235 TYR A CZ  46.594215  ? -12.07844     -13.33704    3.805422     1 1892
ATOM O OH  . TYR A 2 235 . 235 TYR A OH  47.947098  ? -12.098069    -14.260173   4.828118     1 1893
ATOM N N   . CYS A 2 236 . 236 CYS A N   47.02339   ? -9.816846     -8.560195    1.9558425    1 1894
ATOM C CA  . CYS A 2 236 . 236 CYS A CA  43.731274  ? -8.735226     -8.367512    2.9233818    1 1895
ATOM C C   . CYS A 2 236 . 236 CYS A C   43.948322  ? -8.913951     -7.093021    3.750678     1 1896
ATOM O O   . CYS A 2 236 . 236 CYS A O   43.05736   ? -8.68554      -7.114464    4.959478     1 1897
ATOM C CB  . CYS A 2 236 . 236 CYS A CB  45.06165   ? -7.3922114    -8.348139    2.1887786    1 1898
ATOM S SG  . CYS A 2 236 . 236 CYS A SG  45.154686  ? -6.983533     -9.973289    1.5065887    1 1899
ATOM N N   . VAL A 2 237 . 237 VAL A N   44.92337   ? -9.339266     -6.0154195   3.1253126    1 1900
ATOM C CA  . VAL A 2 237 . 237 VAL A CA  45.533466  ? -9.6569805    -4.7604456   3.8148441    1 1901
ATOM C C   . VAL A 2 237 . 237 VAL A C   45.496624  ? -10.823166    -4.9636555   4.771982     1 1902
ATOM O O   . VAL A 2 237 . 237 VAL A O   45.1794    ? -10.712152    -4.627962    5.94916      1 1903
ATOM C CB  . VAL A 2 237 . 237 VAL A CB  44.960407  ? -9.936304     -3.6387644   2.797904     1 1904
ATOM C CG1 . VAL A 2 237 . 237 VAL A CG1 45.31576   ? -8.654522     -3.2580342   2.0511415    1 1905
ATOM C CG2 . VAL A 2 237 . 237 VAL A CG2 45.95263   ? -10.471979    -2.3671887   3.4619625    1 1906
ATOM N N   . ALA A 2 238 . 238 ALA A N   44.90626   ? -11.911651    -5.5653887   4.313707     1 1907
ATOM C CA  . ALA A 2 238 . 238 ALA A CA  45.376705  ? -13.080658    -5.8338637   5.143622     1 1908
ATOM C C   . ALA A 2 238 . 238 ALA A C   46.839626  ? -12.758645    -6.758072    6.32476      1 1909
ATOM O O   . ALA A 2 238 . 238 ALA A O   46.904522  ? -13.103284    -6.443374    7.4635067    1 1910
ATOM C CB  . ALA A 2 238 . 238 ALA A CB  46.605896  ? -14.166578    -6.410212    4.2496924    1 1911
ATOM N N   . ALA A 2 239 . 239 ALA A N   47.08871   ? -12.02387     -7.84363     6.08582      1 1912
ATOM C CA  . ALA A 2 239 . 239 ALA A CA  46.653824  ? -11.574716    -8.753876    7.134697     1 1913
ATOM C C   . ALA A 2 239 . 239 ALA A C   45.93358   ? -10.716107    -8.038103    8.184357     1 1914
ATOM O O   . ALA A 2 239 . 239 ALA A O   44.33204   ? -10.859118    -8.306266    9.371472     1 1915
ATOM C CB  . ALA A 2 239 . 239 ALA A CB  43.724228  ? -10.820157    -9.911055    6.486168     1 1916
ATOM N N   . ASN A 2 240 . 240 ASN A N   42.237038  ? -9.877446     -7.094459    7.76966      1 1917
ATOM C CA  . ASN A 2 240 . 240 ASN A CA  40.01472   ? -9.085951     -6.3064966   8.7037945    1 1918
ATOM C C   . ASN A 2 240 . 240 ASN A C   41.184036  ? -9.953108     -5.444972    9.629052     1 1919
ATOM O O   . ASN A 2 240 . 240 ASN A O   40.395653  ? -9.731187     -5.455725    10.83728     1 1920
ATOM C CB  . ASN A 2 240 . 240 ASN A CB  43.606506  ? -8.058451     -5.4850173   7.9213204    1 1921
ATOM C CG  . ASN A 2 240 . 240 ASN A CG  44.272804  ? -7.11052      -4.7513986   8.851701     1 1922
ATOM O OD1 . ASN A 2 240 . 240 ASN A OD1 43.5279    ? -7.079934     -3.538414    8.908067     1 1923
ATOM N ND2 . ASN A 2 240 . 240 ASN A ND2 43.55861   ? -6.3342385    -5.478795    9.617925     1 1924
ATOM N N   . TYR A 2 241 . 241 TYR A N   43.691227  ? -10.962919    -4.7770104   9.103077     1 1925
ATOM C CA  . TYR A 2 241 . 241 TYR A CA  43.300987  ? -11.910281    -4.0198627   9.935585     1 1926
ATOM C C   . TYR A 2 241 . 241 TYR A C   43.008526  ? -12.71278     -4.9149227   10.875327    1 1927
ATOM O O   . TYR A 2 241 . 241 TYR A O   43.40299   ? -12.94109     -4.5441127   12.026413    1 1928
ATOM C CB  . TYR A 2 241 . 241 TYR A CB  43.896175  ? -12.854242    -3.2151227   9.0475235    1 1929
ATOM C CG  . TYR A 2 241 . 241 TYR A CG  43.485554  ? -12.221536    -1.9695749   8.449783     1 1930
ATOM C CD1 . TYR A 2 241 . 241 TYR A CD1 44.137688  ? -11.8709545   -0.8871389   9.28633      1 1931
ATOM C CD2 . TYR A 2 241 . 241 TYR A CD2 45.548508  ? -12.016853    -1.866638    7.0661254    1 1932
ATOM C CE1 . TYR A 2 241 . 241 TYR A CE1 50.661945  ? -11.303118    0.27377605   8.741619     1 1933
ATOM C CE2 . TYR A 2 241 . 241 TYR A CE2 50.785076  ? -11.452291    -0.7102106   6.50841      1 1934
ATOM C CZ  . TYR A 2 241 . 241 TYR A CZ  50.934696  ? -11.091912    0.3603703    7.34513      1 1935
ATOM O OH  . TYR A 2 241 . 241 TYR A OH  51.158024  ? -10.547165    1.4959452    6.8024235    1 1936
ATOM N N   . TYR A 2 242 . 242 TYR A N   50.96137   ? -13.085133    -6.0955577   10.448576    1 1937
ATOM C CA  . TYR A 2 242 . 242 TYR A CA  50.09735   ? -13.807381    -7.0408454   11.296581    1 1938
ATOM C C   . TYR A 2 242 . 242 TYR A C   49.145344  ? -12.91962     -7.686347    12.35946     1 1939
ATOM O O   . TYR A 2 242 . 242 TYR A O   49.496166  ? -13.406563    -7.9509306   13.455027    1 1940
ATOM C CB  . TYR A 2 242 . 242 TYR A CB  46.427322  ? -14.52799     -8.066686    10.42747     1 1941
ATOM C CG  . TYR A 2 242 . 242 TYR A CG  47.55642   ? -15.911115    -7.5716023   10.033575    1 1942
ATOM C CD1 . TYR A 2 242 . 242 TYR A CD1 48.06425   ? -17.044403    -8.036451    10.727541    1 1943
ATOM C CD2 . TYR A 2 242 . 242 TYR A CD2 48.523518  ? -16.064       -6.5992346   9.027097     1 1944
ATOM C CE1 . TYR A 2 242 . 242 TYR A CE1 48.54447   ? -18.320824    -7.5408034   10.416875    1 1945
ATOM C CE2 . TYR A 2 242 . 242 TYR A CE2 48.372986  ? -17.331553    -6.0892315   8.713843     1 1946
ATOM C CZ  . TYR A 2 242 . 242 TYR A CZ  48.39151   ? -18.457666    -6.5604053   9.412398     1 1947
ATOM O OH  . TYR A 2 242 . 242 TYR A OH  48.388706  ? -19.699867    -6.0601163   9.125373     1 1948
ATOM N N   . TRP A 2 243 . 243 TRP A N   48.321415  ? -11.63417     -7.862237    12.115691    1 1949
ATOM C CA  . TRP A 2 243 . 243 TRP A CA  48.15536   ? -10.707303    -8.281538    13.169426    1 1950
ATOM C C   . TRP A 2 243 . 243 TRP A C   48.287525  ? -10.434449    -7.1760116   14.187211    1 1951
ATOM O O   . TRP A 2 243 . 243 TRP A O   48.47493   ? -10.369322    -7.474343    15.378592    1 1952
ATOM C CB  . TRP A 2 243 . 243 TRP A CB  47.79825   ? -9.424599     -8.823657    12.55034     1 1953
ATOM C CG  . TRP A 2 243 . 243 TRP A CG  48.025738  ? -9.541905     -10.283798   12.251265    1 1954
ATOM C CD1 . TRP A 2 243 . 243 TRP A CD1 48.90874   ? -9.624587     -10.8533325  11.03529     1 1955
ATOM C CD2 . TRP A 2 243 . 243 TRP A CD2 50.46786   ? -9.659622     -11.374386   13.224593    1 1956
ATOM N NE1 . TRP A 2 243 . 243 TRP A NE1 50.35069   ? -9.809153     -12.232298   11.179612    1 1957
ATOM C CE2 . TRP A 2 243 . 243 TRP A CE2 50.514828  ? -9.844614     -12.578998   12.506883    1 1958
ATOM C CE3 . TRP A 2 243 . 243 TRP A CE3 49.73501   ? -9.641442     -11.445993   14.629255    1 1959
ATOM C CZ2 . TRP A 2 243 . 243 TRP A CZ2 49.464138  ? -10.027562    -13.826333   13.161234    1 1960
ATOM C CZ3 . TRP A 2 243 . 243 TRP A CZ3 49.797787  ? -9.819122     -12.682209   15.289297    1 1961
ATOM C CH2 . TRP A 2 243 . 243 TRP A CH2 51.951878  ? -10.017712    -13.860362   14.553507    1 1962
ATOM N N   . LEU A 2 244 . 244 LEU A N   48.99572   ? -10.375758    -5.9294405   13.772438    1 1963
ATOM C CA  . LEU A 2 244 . 244 LEU A CA  46.987343  ? -10.35355     -4.800864    14.707253    1 1964
ATOM C C   . LEU A 2 244 . 244 LEU A C   47.08076   ? -11.613596    -4.7784586   15.577957    1 1965
ATOM O O   . LEU A 2 244 . 244 LEU A O   46.808064  ? -11.527992    -4.562495    16.783924    1 1966
ATOM C CB  . LEU A 2 244 . 244 LEU A CB  47.381435  ? -10.214318    -3.4792533   13.934402    1 1967
ATOM C CG  . LEU A 2 244 . 244 LEU A CG  47.38141   ? -8.835647     -3.2327182   13.299709    1 1968
ATOM C CD1 . LEU A 2 244 . 244 LEU A CD1 47.306343  ? -8.910672     -2.0358462   12.352331    1 1969
ATOM C CD2 . LEU A 2 244 . 244 LEU A CD2 47.407825  ? -7.7833014    -2.9163444   14.360076    1 1970
ATOM N N   . LEU A 2 245 . 245 LEU A N   47.780262  ? -12.769395    -5.071991    14.996687    1 1971
ATOM C CA  . LEU A 2 245 . 245 LEU A CA  47.595726  ? -14.016909    -5.2140665   15.746688    1 1972
ATOM C C   . LEU A 2 245 . 245 LEU A C   47.271923  ? -13.952218    -6.3784194   16.741846    1 1973
ATOM O O   . LEU A 2 245 . 245 LEU A O   47.510384  ? -14.357361    -6.214771    17.886372    1 1974
ATOM C CB  . LEU A 2 245 . 245 LEU A CB  47.949818  ? -15.1933565   -5.370002    14.770075    1 1975
ATOM C CG  . LEU A 2 245 . 245 LEU A CG  47.08996   ? -16.560698    -5.5943136   15.444695    1 1976
ATOM C CD1 . LEU A 2 245 . 245 LEU A CD1 47.7862    ? -17.64009     -5.8097973   14.385343    1 1977
ATOM C CD2 . LEU A 2 245 . 245 LEU A CD2 49.237392  ? -16.975012    -4.4041038   16.305311    1 1978
ATOM N N   . VAL A 2 246 . 246 VAL A N   48.049335  ? -13.4239235   -7.5279307   16.336287    1 1979
ATOM C CA  . VAL A 2 246 . 246 VAL A CA  47.539352  ? -13.248265    -8.691504    17.222437    1 1980
ATOM C C   . VAL A 2 246 . 246 VAL A C   47.838615  ? -12.338924    -8.353936    18.398262    1 1981
ATOM O O   . VAL A 2 246 . 246 VAL A O   47.437756  ? -12.69208     -8.677509    19.526985    1 1982
ATOM C CB  . VAL A 2 246 . 246 VAL A CB  46.894512  ? -12.721442    -9.911474    16.447063    1 1983
ATOM C CG1 . VAL A 2 246 . 246 VAL A CG1 46.077423  ? -13.804084    -10.482201   15.529952    1 1984
ATOM C CG2 . VAL A 2 246 . 246 VAL A CG2 44.428276  ? -12.278449    -11.045237   17.379465    1 1985
ATOM N N   . GLU A 2 247 . 247 GLU A N   45.710316  ? -11.2289915   -7.665857    18.176035    1 1986
ATOM C CA  . GLU A 2 247 . 247 GLU A CA  42.490482  ? -10.345744    -7.19684     19.245901    1 1987
ATOM C C   . GLU A 2 247 . 247 GLU A C   43.631744  ? -11.08051     -6.2696323   20.208845    1 1988
ATOM O O   . GLU A 2 247 . 247 GLU A O   41.00696   ? -10.974867    -6.4207335   21.428724    1 1989
ATOM C CB  . GLU A 2 247 . 247 GLU A CB  42.360332  ? -9.143176     -6.4529967   18.656017    1 1990
ATOM C CG  . GLU A 2 247 . 247 GLU A CG  42.21756   ? -8.065394     -7.390538    18.138113    1 1991
ATOM C CD  . GLU A 2 247 . 247 GLU A CD  41.85494   ? -7.232991     -8.038871    19.258371    1 1992
ATOM O OE1 . GLU A 2 247 . 247 GLU A OE1 42.948013  ? -6.346024     -8.853117    18.945196    1 1993
ATOM O OE2 . GLU A 2 247 . 247 GLU A OE2 43.064518  ? -7.4370055    -7.726277    20.443468    1 1994
ATOM N N   . GLY A 2 248 . 248 GLY A N   42.141266  ? -11.880208    -5.361438    19.695354    1 1995
ATOM C CA  . GLY A 2 248 . 248 GLY A CA  41.3424    ? -12.693821    -4.463517    20.494904    1 1996
ATOM C C   . GLY A 2 248 . 248 GLY A C   42.03912   ? -13.729579    -5.2036743   21.34057     1 1997
ATOM O O   . GLY A 2 248 . 248 GLY A O   42.723717  ? -13.840141    -4.966456    22.54856     1 1998
ATOM N N   . VAL A 2 249 . 249 VAL A N   42.84072   ? -14.446564    -6.149944    20.744164    1 1999
ATOM C CA  . VAL A 2 249 . 249 VAL A CA  44.67489   ? -15.443077    -6.9795065   21.43817     1 2000
ATOM C C   . VAL A 2 249 . 249 VAL A C   46.48394   ? -14.787831    -7.8488326   22.504095    1 2001
ATOM O O   . VAL A 2 249 . 249 VAL A O   47.576397  ? -15.308928    -7.9516263   23.61469     1 2002
ATOM C CB  . VAL A 2 249 . 249 VAL A CB  47.58241   ? -16.228045    -7.8409414   20.430103    1 2003
ATOM C CG1 . VAL A 2 249 . 249 VAL A CG1 47.75543   ? -17.130997    -6.970549    19.550032    1 2004
ATOM C CG2 . VAL A 2 249 . 249 VAL A CG2 47.669685  ? -17.132662    -8.864883    21.112417    1 2005
ATOM N N   . TYR A 2 250 . 250 TYR A N   47.79646   ? -13.654214    -8.451168    22.19476     1 2006
ATOM C CA  . TYR A 2 250 . 250 TYR A CA  48.384674  ? -12.906034    -9.269699    23.143955    1 2007
ATOM C C   . TYR A 2 250 . 250 TYR A C   46.18988   ? -12.426687    -8.451297    24.343094    1 2008
ATOM O O   . TYR A 2 250 . 250 TYR A O   47.49631   ? -12.664306    -8.84433     25.485813    1 2009
ATOM C CB  . TYR A 2 250 . 250 TYR A CB  47.16661   ? -11.730269    -9.92033     22.415628    1 2010
ATOM C CG  . TYR A 2 250 . 250 TYR A CG  46.77814   ? -10.884908    -10.7869005  23.321495    1 2011
ATOM C CD1 . TYR A 2 250 . 250 TYR A CD1 48.1102    ? -11.408587    -11.988997   23.824234    1 2012
ATOM C CD2 . TYR A 2 250 . 250 TYR A CD2 45.327873  ? -9.584717     -10.38983    23.685053    1 2013
ATOM C CE1 . TYR A 2 250 . 250 TYR A CE1 44.734962  ? -10.645571    -12.792263   24.682667    1 2014
ATOM C CE2 . TYR A 2 250 . 250 TYR A CE2 44.733913  ? -8.814291     -11.1858015  24.53205     1 2015
ATOM C CZ  . TYR A 2 250 . 250 TYR A CZ  44.69865   ? -9.343261     -12.390759   25.029644    1 2016
ATOM O OH  . TYR A 2 250 . 250 TYR A OH  45.041775  ? -8.585611     -13.177278   25.859211    1 2017
ATOM N N   . LEU A 2 251 . 251 LEU A N   44.813084  ? -11.85265     -7.2948556   24.107977    1 2018
ATOM C CA  . LEU A 2 251 . 251 LEU A CA  44.306816  ? -11.407371    -6.390938    25.166937    1 2019
ATOM C C   . LEU A 2 251 . 251 LEU A C   44.630444  ? -12.568375    -5.9341755   26.051277    1 2020
ATOM O O   . LEU A 2 251 . 251 LEU A O   45.129574  ? -12.465564    -5.9732747   27.279627    1 2021
ATOM C CB  . LEU A 2 251 . 251 LEU A CB  44.600815  ? -10.700958    -5.1962748   24.517187    1 2022
ATOM C CG  . LEU A 2 251 . 251 LEU A CG  45.765705  ? -10.185271    -4.1558847   25.521553    1 2023
ATOM C CD1 . LEU A 2 251 . 251 LEU A CD1 47.724407  ? -9.5511055    -2.997818    24.768044    1 2024
ATOM C CD2 . LEU A 2 251 . 251 LEU A CD2 49.08542   ? -9.140485     -4.743964    26.466904    1 2025
ATOM N N   . TYR A 2 252 . 252 TYR A N   48.38249   ? -13.680622    -5.5623045   25.457966    1 2026
ATOM C CA  . TYR A 2 252 . 252 TYR A CA  48.527054  ? -14.878679    -5.1927743   26.201967    1 2027
ATOM C C   . TYR A 2 252 . 252 TYR A C   48.16351   ? -15.400338    -6.345602    27.053408    1 2028
ATOM O O   . TYR A 2 252 . 252 TYR A O   47.514423  ? -15.702082    -6.1511655   28.232204    1 2029
ATOM C CB  . TYR A 2 252 . 252 TYR A CB  47.254036  ? -15.949721    -4.72568     25.21769     1 2030
ATOM C CG  . TYR A 2 252 . 252 TYR A CG  45.268383  ? -17.24109     -4.3402376   25.90557     1 2031
ATOM C CD1 . TYR A 2 252 . 252 TYR A CD1 45.985752  ? -17.307892    -3.145794    26.638624    1 2032
ATOM C CD2 . TYR A 2 252 . 252 TYR A CD2 41.338825  ? -18.364275    -5.1909904   25.860847    1 2033
ATOM C CE1 . TYR A 2 252 . 252 TYR A CE1 42.037983  ? -18.483246    -2.8024309   27.323841    1 2034
ATOM C CE2 . TYR A 2 252 . 252 TYR A CE2 40.88107   ? -19.539309    -4.8487744   26.53885     1 2035
ATOM C CZ  . TYR A 2 252 . 252 TYR A CZ  43.633038  ? -19.600409    -3.6557107   27.267801    1 2036
ATOM O OH  . TYR A 2 252 . 252 TYR A OH  43.085545  ? -20.75108     -3.315653    27.938385    1 2037
ATOM N N   . THR A 2 253 . 253 THR A N   42.79077   ? -15.434861    -7.5413527   26.492163    1 2038
ATOM C CA  . THR A 2 253 . 253 THR A CA  43.016994  ? -15.877234    -8.753585    27.18906     1 2039
ATOM C C   . THR A 2 253 . 253 THR A C   43.32913   ? -14.988972    -9.067536    28.387304    1 2040
ATOM O O   . THR A 2 253 . 253 THR A O   42.83688   ? -15.503653    -9.340605    29.463232    1 2041
ATOM C CB  . THR A 2 253 . 253 THR A CB  42.32463   ? -15.911812    -9.933416    26.21674     1 2042
ATOM O OG1 . THR A 2 253 . 253 THR A OG1 42.764652  ? -16.804281    -9.660485    25.170568    1 2043
ATOM C CG2 . THR A 2 253 . 253 THR A CG2 43.274803  ? -16.384771    -11.215166   26.86256     1 2044
ATOM N N   . LEU A 2 254 . 254 LEU A N   42.978184  ? -13.678011    -8.96331     28.256643    1 2045
ATOM C CA  . LEU A 2 254 . 254 LEU A CA  43.97401   ? -12.741756    -9.161088    29.365753    1 2046
ATOM C C   . LEU A 2 254 . 254 LEU A C   45.698364  ? -12.903136    -8.127776    30.484093    1 2047
ATOM O O   . LEU A 2 254 . 254 LEU A O   42.786606  ? -12.696997    -8.446181    31.651241    1 2048
ATOM C CB  . LEU A 2 254 . 254 LEU A CB  41.610737  ? -11.305561    -9.089217    28.838835    1 2049
ATOM C CG  . LEU A 2 254 . 254 LEU A CG  42.27285   ? -10.835982    -10.298186   28.023378    1 2050
ATOM C CD1 . LEU A 2 254 . 254 LEU A CD1 40.998695  ? -9.418835     -10.010295   27.541494    1 2051
ATOM C CD2 . LEU A 2 254 . 254 LEU A CD2 39.548763  ? -10.808771    -11.575674   28.846882    1 2052
ATOM N N   . LEU A 2 255 . 255 LEU A N   40.14762   ? -13.2499275   -6.904714    30.146177    1 2053
ATOM C CA  . LEU A 2 255 . 255 LEU A CA  43.324425  ? -13.417418    -5.83909     31.133677    1 2054
ATOM C C   . LEU A 2 255 . 255 LEU A C   40.41253   ? -14.788988    -5.862041    31.81357     1 2055
ATOM O O   . LEU A 2 255 . 255 LEU A O   38.74411   ? -14.885548    -5.4892297   32.982906    1 2056
ATOM C CB  . LEU A 2 255 . 255 LEU A CB  38.25054   ? -13.190977    -4.4925966   30.434008    1 2057
ATOM C CG  . LEU A 2 255 . 255 LEU A CG  37.5295    ? -11.730525    -4.2203956   30.039145    1 2058
ATOM C CD1 . LEU A 2 255 . 255 LEU A CD1 37.9355    ? -11.678757    -2.9605284   29.187359    1 2059
ATOM C CD2 . LEU A 2 255 . 255 LEU A CD2 39.15831   ? -10.841067    -4.0043793   31.258629    1 2060
ATOM N N   . ALA A 2 256 . 256 ALA A N   38.57597   ? -15.824874    -6.268416    31.096878    1 2061
ATOM C CA  . ALA A 2 256 . 256 ALA A CA  39.04996   ? -17.201466    -6.2628083   31.572756    1 2062
ATOM C C   . ALA A 2 256 . 256 ALA A C   39.077465  ? -17.6242      -7.592574    32.2065      1 2063
ATOM O O   . ALA A 2 256 . 256 ALA A O   38.63358   ? -18.412977    -7.594089    33.148186    1 2064
ATOM C CB  . ALA A 2 256 . 256 ALA A CB  38.36168   ? -18.103392    -5.8839626   30.397615    1 2065
ATOM N N   . PHE A 2 257 . 257 PHE A N   38.85413   ? -17.121248    -8.718575    31.716187    1 2066
ATOM C CA  . PHE A 2 257 . 257 PHE A CA  39.763855  ? -17.508057    -10.063158   32.13439     1 2067
ATOM C C   . PHE A 2 257 . 257 PHE A C   39.52571   ? -16.272524    -10.868743   32.52055     1 2068
ATOM O O   . PHE A 2 257 . 257 PHE A O   40.215195  ? -15.38863     -11.100013   31.705978    1 2069
ATOM C CB  . PHE A 2 257 . 257 PHE A CB  42.34064   ? -18.275625    -10.751001   31.004028    1 2070
ATOM C CG  . PHE A 2 257 . 257 PHE A CG  46.648907  ? -19.490486    -9.988186    30.514305    1 2071
ATOM C CD1 . PHE A 2 257 . 257 PHE A CD1 45.798832  ? -20.670889    -9.9719305   31.270216    1 2072
ATOM C CD2 . PHE A 2 257 . 257 PHE A CD2 46.06251   ? -19.438581    -9.282593    29.299318    1 2073
ATOM C CE1 . PHE A 2 257 . 257 PHE A CE1 44.643646  ? -21.788012    -9.248253    30.825857    1 2074
ATOM C CE2 . PHE A 2 257 . 257 PHE A CE2 44.61661   ? -20.55261     -8.55761     28.849667    1 2075
ATOM C CZ  . PHE A 2 257 . 257 PHE A CZ  44.26055   ? -21.731281    -8.537177    29.610876    1 2076
ATOM N N   . SER A 2 258 . 258 SER A N   41.936977  ? -16.259241    -11.34395    33.763073    1 2077
ATOM C CA  . SER A 2 258 . 258 SER A CA  43.60769   ? -15.076613    -12.020141   34.309673    1 2078
ATOM C C   . SER A 2 258 . 258 SER A C   42.25679   ? -14.889949    -13.4583     33.838955    1 2079
ATOM O O   . SER A 2 258 . 258 SER A O   44.03169   ? -13.801818    -14.00228    33.99856     1 2080
ATOM C CB  . SER A 2 258 . 258 SER A CB  41.58497   ? -15.144438    -12.009319   35.83431     1 2081
ATOM O OG  . SER A 2 258 . 258 SER A OG  42.385338  ? -15.362171    -10.698105   36.305576    1 2082
ATOM N N   . VAL A 2 259 . 259 VAL A N   40.815823  ? -15.916994    -14.119362   33.325096    1 2083
ATOM C CA  . VAL A 2 259 . 259 VAL A CA  40.802174  ? -15.909363    -15.556925   33.02914     1 2084
ATOM C C   . VAL A 2 259 . 259 VAL A C   41.435875  ? -16.573172    -15.827268   31.68959     1 2085
ATOM O O   . VAL A 2 259 . 259 VAL A O   41.41159   ? -17.774508    -15.639261   31.536728    1 2086
ATOM C CB  . VAL A 2 259 . 259 VAL A CB  40.635536  ? -16.611979    -16.372877   34.14136     1 2087
ATOM C CG1 . VAL A 2 259 . 259 VAL A CG1 40.085766  ? -16.094366    -16.036648   35.53635     1 2088
ATOM C CG2 . VAL A 2 259 . 259 VAL A CG2 40.81035   ? -16.40765     -17.873299   33.922382    1 2089
ATOM N N   . LEU A 2 260 . 260 LEU A N   41.47033   ? -15.790927    -16.301989   30.718384    1 2090
ATOM C CA  . LEU A 2 260 . 260 LEU A CA  41.573586  ? -16.301785    -16.822393   29.452024    1 2091
ATOM C C   . LEU A 2 260 . 260 LEU A C   42.828716  ? -15.506588    -18.065422   29.049284    1 2092
ATOM O O   . LEU A 2 260 . 260 LEU A O   44.373764  ? -14.286475    -18.110888   29.172663    1 2093
ATOM C CB  . LEU A 2 260 . 260 LEU A CB  43.35491   ? -16.230568    -15.733204   28.372225    1 2094
ATOM C CG  . LEU A 2 260 . 260 LEU A CG  42.43373   ? -17.386871    -14.718992   28.455275    1 2095
ATOM C CD1 . LEU A 2 260 . 260 LEU A CD1 43.11909   ? -17.06713     -13.47764    27.645508    1 2096
ATOM C CD2 . LEU A 2 260 . 260 LEU A CD2 41.959698  ? -18.68757     -15.305614   27.920141    1 2097
ATOM N N   . SER A 2 261 . 261 SER A N   40.35546   ? -16.212618    -19.081755   28.54959     1 2098
ATOM C CA  . SER A 2 261 . 261 SER A CA  37.656445  ? -15.60092     -20.317549   28.049702    1 2099
ATOM C C   . SER A 2 261 . 261 SER A C   37.759693  ? -14.809598    -20.036346   26.772192    1 2100
ATOM O O   . SER A 2 261 . 261 SER A O   37.062603  ? -15.38374     -19.867933   25.695936    1 2101
ATOM C CB  . SER A 2 261 . 261 SER A CB  35.359776  ? -16.671959    -21.388329   27.828815    1 2102
ATOM O OG  . SER A 2 261 . 261 SER A OG  36.016663  ? -17.66641     -20.944485   26.93609     1 2103
ATOM N N   . GLU A 2 262 . 262 GLU A N   35.048435  ? -13.519838    -20.02966    26.882393    1 2104
ATOM C CA  . GLU A 2 262 . 262 GLU A CA  37.09607   ? -12.600674    -19.518137   25.864758    1 2105
ATOM C C   . GLU A 2 262 . 262 GLU A C   37.875168  ? -12.722073    -20.180498   24.48457     1 2106
ATOM O O   . GLU A 2 262 . 262 GLU A O   37.62906   ? -12.797099    -19.494474   23.470272    1 2107
ATOM C CB  . GLU A 2 262 . 262 GLU A CB  38.15428   ? -11.163592    -19.677588   26.363277    1 2108
ATOM C CG  . GLU A 2 262 . 262 GLU A CG  38.285343  ? -10.865149    -18.83836    27.609104    1 2109
ATOM C CD  . GLU A 2 262 . 262 GLU A CD  37.94461   ? -9.384238     -18.900547   28.002478    1 2110
ATOM O OE1 . GLU A 2 262 . 262 GLU A OE1 37.798904  ? -8.9668455    -18.017967   28.779377    1 2111
ATOM O OE2 . GLU A 2 262 . 262 GLU A OE2 37.91936   ? -8.672354     -19.80295    27.512976    1 2112
ATOM N N   . GLN A 2 263 . 263 GLN A N   38.35833   ? -12.786192    -21.51596    24.41185     1 2113
ATOM C CA  . GLN A 2 263 . 263 GLN A CA  38.188816  ? -12.714359    -22.245077   23.14086     1 2114
ATOM C C   . GLN A 2 263 . 263 GLN A C   38.75264   ? -13.916298    -22.029202   22.223644    1 2115
ATOM O O   . GLN A 2 263 . 263 GLN A O   40.754967  ? -13.763811    -21.987404   21.00147     1 2116
ATOM C CB  . GLN A 2 263 . 263 GLN A CB  43.19282   ? -12.566365    -23.741364   23.39521     1 2117
ATOM C CG  . GLN A 2 263 . 263 GLN A CG  41.370922  ? -11.168216    -24.129301   23.88787     1 2118
ATOM C CD  . GLN A 2 263 . 263 GLN A CD  42.062252  ? -10.980657    -25.649775   23.950325    1 2119
ATOM O OE1 . GLN A 2 263 . 263 GLN A OE1 40.50579   ? -11.89898     -26.425365   23.768902    1 2120
ATOM N NE2 . GLN A 2 263 . 263 GLN A NE2 39.57132   ? -9.784056     -26.09948    24.212187    1 2121
ATOM N N   . TRP A 2 264 . 264 TRP A N   37.48303   ? -15.111325    -21.949703   22.781694    1 2122
ATOM C CA  . TRP A 2 264 . 264 TRP A CA  36.242786  ? -16.31569     -21.793024   21.974327    1 2123
ATOM C C   . TRP A 2 264 . 264 TRP A C   34.74459   ? -16.432472    -20.382603   21.423672    1 2124
ATOM O O   . TRP A 2 264 . 264 TRP A O   33.195423  ? -16.796364    -20.189438   20.26234     1 2125
ATOM C CB  . TRP A 2 264 . 264 TRP A CB  34.375027  ? -17.534464    -22.18708    22.801243    1 2126
ATOM C CG  . TRP A 2 264 . 264 TRP A CG  33.15403   ? -18.732388    -22.518301   21.974625    1 2127
ATOM C CD1 . TRP A 2 264 . 264 TRP A CD1 36.664772  ? -18.832624    -23.537996   21.101164    1 2128
ATOM C CD2 . TRP A 2 264 . 264 TRP A CD2 37.92555   ? -20.036655    -21.836306   21.95428     1 2129
ATOM N NE1 . TRP A 2 264 . 264 TRP A NE1 36.95113   ? -20.099657    -23.539278   20.523464    1 2130
ATOM C CE2 . TRP A 2 264 . 264 TRP A CE2 37.38357   ? -20.869242    -22.51517    21.02305     1 2131
ATOM C CE3 . TRP A 2 264 . 264 TRP A CE3 37.363674  ? -20.581045    -20.740076   22.642117    1 2132
ATOM C CZ2 . TRP A 2 264 . 264 TRP A CZ2 36.90248   ? -22.20389     -22.113358   20.766838    1 2133
ATOM C CZ3 . TRP A 2 264 . 264 TRP A CZ3 36.60561   ? -21.911045    -20.332134   22.388895    1 2134
ATOM C CH2 . TRP A 2 264 . 264 TRP A CH2 37.13855   ? -22.718355    -21.020647   21.455366    1 2135
ATOM N N   . ILE A 2 265 . 265 ILE A N   37.906868  ? -16.021622    -19.424765   22.197004    1 2136
ATOM C CA  . ILE A 2 265 . 265 ILE A CA  37.46294   ? -16.006569    -18.014496   21.827757    1 2137
ATOM C C   . ILE A 2 265 . 265 ILE A C   38.308674  ? -14.962007    -17.736862   20.754475    1 2138
ATOM O O   . ILE A 2 265 . 265 ILE A O   40.793633  ? -15.23913     -16.98458    19.822838    1 2139
ATOM C CB  . ILE A 2 265 . 265 ILE A CB  46.905293  ? -15.786616    -17.170778   23.084402    1 2140
ATOM C CG1 . ILE A 2 265 . 265 ILE A CG1 45.79345   ? -17.034922    -17.327084   23.968088    1 2141
ATOM C CG2 . ILE A 2 265 . 265 ILE A CG2 46.527046  ? -15.542046    -15.69696    22.739948    1 2142
ATOM C CD1 . ILE A 2 265 . 265 ILE A CD1 45.195095  ? -16.899017    -16.653536   25.314463    1 2143
ATOM N N   . PHE A 2 266 . 266 PHE A N   43.877804  ? -13.81614     -18.389626   20.806202    1 2144
ATOM C CA  . PHE A 2 266 . 266 PHE A CA  41.395683  ? -12.799135    -18.234991   19.774164    1 2145
ATOM C C   . PHE A 2 266 . 266 PHE A C   40.37685   ? -13.311106    -18.637691   18.382467    1 2146
ATOM O O   . PHE A 2 266 . 266 PHE A O   38.86319   ? -13.093086    -17.917316   17.412592    1 2147
ATOM C CB  . PHE A 2 266 . 266 PHE A CB  36.833908  ? -11.568287    -19.043957   20.158648    1 2148
ATOM C CG  . PHE A 2 266 . 266 PHE A CG  37.588215  ? -10.448814    -18.90266    19.157295    1 2149
ATOM C CD1 . PHE A 2 266 . 266 PHE A CD1 36.35117   ? -9.768992     -17.679716   19.04243     1 2150
ATOM C CD2 . PHE A 2 266 . 266 PHE A CD2 40.5465    ? -10.115274    -19.965828   18.30317     1 2151
ATOM C CE1 . PHE A 2 266 . 266 PHE A CE1 41.343464  ? -8.762481     -17.517864   18.081976    1 2152
ATOM C CE2 . PHE A 2 266 . 266 PHE A CE2 40.489895  ? -9.106894     -19.810535   17.342163    1 2153
ATOM C CZ  . PHE A 2 266 . 266 PHE A CZ  41.07499   ? -8.431084     -18.587893   17.232145    1 2154
ATOM N N   . ARG A 2 267 . 267 ARG A N   41.041096  ? -14.07751     -19.718258   18.277435    1 2155
ATOM C CA  . ARG A 2 267 . 267 ARG A CA  40.529793  ? -14.712678    -20.120655   17.004433    1 2156
ATOM C C   . ARG A 2 267 . 267 ARG A C   39.97169   ? -15.686334    -19.065886   16.491608    1 2157
ATOM O O   . ARG A 2 267 . 267 ARG A O   40.47719   ? -15.714041    -18.798677   15.291358    1 2158
ATOM C CB  . ARG A 2 267 . 267 ARG A CB  41.19255   ? -15.436321    -21.45957    17.152777    1 2159
ATOM C CG  . ARG A 2 267 . 267 ARG A CG  40.823967  ? -14.465969    -22.620733   17.37307     1 2160
ATOM C CD  . ARG A 2 267 . 267 ARG A CD  41.996532  ? -15.2600155   -23.924845   17.486431    1 2161
ATOM N NE  . ARG A 2 267 . 267 ARG A NE  44.101715  ? -14.389044    -25.07092    17.770613    1 2162
ATOM C CZ  . ARG A 2 267 . 267 ARG A CZ  46.157574  ? -14.767537    -26.329082   17.884476    1 2163
ATOM N NH1 . ARG A 2 267 . 267 ARG A NH1 45.457363  ? -16.016523    -26.672287   17.729002    1 2164
ATOM N NH2 . ARG A 2 267 . 267 ARG A NH2 46.139275  1 -13.905589    -27.25681    18.16396     1 2165
ATOM N N   . LEU A 2 268 . 268 LEU A N   44.880558  ? -16.448467    -18.466217   17.382612    1 2166
ATOM C CA  . LEU A 2 268 . 268 LEU A CA  43.434055  ? -17.342974    -17.365093   17.033825    1 2167
ATOM C C   . LEU A 2 268 . 268 LEU A C   39.541843  ? -16.549114    -16.166937   16.51173     1 2168
ATOM O O   . LEU A 2 268 . 268 LEU A O   41.044052  ? -16.903715    -15.620207   15.469942    1 2169
ATOM C CB  . LEU A 2 268 . 268 LEU A CB  39.618267  ? -18.20277     -17.008137   18.252602    1 2170
ATOM C CG  . LEU A 2 268 . 268 LEU A CG  36.244385  ? -19.183558    -15.850565   18.01207     1 2171
ATOM C CD1 . LEU A 2 268 . 268 LEU A CD1 37.080772  ? -19.895164    -15.497588   19.320911    1 2172
ATOM C CD2 . LEU A 2 268 . 268 LEU A CD2 35.417946  ? -20.24676     -16.220572   16.97905     1 2173
ATOM N N   . TYR A 2 269 . 269 TYR A N   39.046955  ? -15.457622    -15.804354   17.156424    1 2174
ATOM C CA  . TYR A 2 269 . 269 TYR A CA  39.23005   ? -14.603771    -14.702201   16.71269     1 2175
ATOM C C   . TYR A 2 269 . 269 TYR A C   38.56175   ? -13.968298    -14.960577   15.348133    1 2176
ATOM O O   . TYR A 2 269 . 269 TYR A O   38.822166  ? -14.025286    -14.087205   14.496165    1 2177
ATOM C CB  . TYR A 2 269 . 269 TYR A CB  38.863224  ? -13.53805     -14.41177    17.764643    1 2178
ATOM C CG  . TYR A 2 269 . 269 TYR A CG  38.487446  ? -14.045318    -13.87716    19.095951    1 2179
ATOM C CD1 . TYR A 2 269 . 269 TYR A CD1 38.126144  ? -15.287205    -13.220793   19.204794    1 2180
ATOM C CD2 . TYR A 2 269 . 269 TYR A CD2 38.61546   ? -13.229949    -14.003102   20.237114    1 2181
ATOM C CE1 . TYR A 2 269 . 269 TYR A CE1 39.312576  ? -15.717586    -12.703438   20.43129     1 2182
ATOM C CE2 . TYR A 2 269 . 269 TYR A CE2 38.533264  ? -13.645876    -13.480588   21.468954    1 2183
ATOM C CZ  . TYR A 2 269 . 269 TYR A CZ  39.170162  ? -14.887376    -12.833454   21.568943    1 2184
ATOM O OH  . TYR A 2 269 . 269 TYR A OH  41.019276  ? -15.286116    -12.311909   22.781958    1 2185
ATOM N N   . VAL A 2 270 . 270 VAL A N   45.088947  ? -13.503382    -16.164404   15.088208    1 2186
ATOM C CA  . VAL A 2 270 . 270 VAL A CA  44.23912   ? -13.005192    -16.54732    13.758215    1 2187
ATOM C C   . VAL A 2 270 . 270 VAL A C   44.96037   ? -14.10361     -16.43772    12.698057    1 2188
ATOM O O   . VAL A 2 270 . 270 VAL A O   43.829067  ? -13.848398    -15.963858   11.5927305   1 2189
ATOM C CB  . VAL A 2 270 . 270 VAL A CB  43.01854   ? -12.408582    -17.965918   13.800413    1 2190
ATOM C CG1 . VAL A 2 270 . 270 VAL A CG1 44.14639   ? -11.129221    -17.988003   14.639044    1 2191
ATOM C CG2 . VAL A 2 270 . 270 VAL A CG2 46.301113  ? -12.037266    -18.490124   12.409806    1 2192
ATOM N N   . SER A 2 271 . 271 SER A N   43.61884   ? -15.324551    -16.81963    13.0247755   1 2193
ATOM C CA  . SER A 2 271 . 271 SER A CA  41.421116  ? -16.442041    -16.674694   12.087529    1 2194
ATOM C C   . SER A 2 271 . 271 SER A C   40.93734   ? -16.809616    -15.214784   11.816085    1 2195
ATOM O O   . SER A 2 271 . 271 SER A O   40.16768   ? -17.143404    -14.887159   10.683296    1 2196
ATOM C CB  . SER A 2 271 . 271 SER A CB  40.850716  ? -17.666294    -17.474266   12.542755    1 2197
ATOM O OG  . SER A 2 271 . 271 SER A OG  41.65899   ? -18.366274    -16.88725    13.605579    1 2198
ATOM N N   . ILE A 2 272 . 272 ILE A N   41.17905   ? -16.700186    -14.346092   12.802364    1 2199
ATOM C CA  . ILE A 2 272 . 272 ILE A CA  41.625004  ? -16.929863    -12.909146   12.630218    1 2200
ATOM C C   . ILE A 2 272 . 272 ILE A C   41.61995   ? -15.8038025   -12.292174   11.800653    1 2201
ATOM O O   . ILE A 2 272 . 272 ILE A O   41.194164  ? -16.07675     -11.670445   10.784347    1 2202
ATOM C CB  . ILE A 2 272 . 272 ILE A CB  40.833897  ? -17.114908    -12.212964   13.99523     1 2203
ATOM C CG1 . ILE A 2 272 . 272 ILE A CG1 41.364086  ? -18.409039    -12.695808   14.669311    1 2204
ATOM C CG2 . ILE A 2 272 . 272 ILE A CG2 42.211597  ? -17.148281    -10.685133   13.829577    1 2205
ATOM C CD1 . ILE A 2 272 . 272 ILE A CD1 41.83483   ? -18.533514    -12.295449   16.151012    1 2206
ATOM N N   . GLY A 2 273 . 273 GLY A N   42.6306    ? -14.562276    -12.5108385  12.178088    1 2207
ATOM C CA  . GLY A 2 273 . 273 GLY A CA  44.296646  ? -13.409802    -11.877613   11.547807    1 2208
ATOM C C   . GLY A 2 273 . 273 GLY A C   45.314373  ? -13.179997    -12.2929325  10.096139    1 2209
ATOM O O   . GLY A 2 273 . 273 GLY A O   44.84214   ? -12.893033    -11.444306   9.26043      1 2210
ATOM N N   . TRP A 2 274 . 274 TRP A N   45.62094   ? -13.347       -13.566317   9.772048     1 2211
ATOM C CA  . TRP A 2 274 . 274 TRP A CA  43.47116   ? -13.119731    -14.086728   8.415337     1 2212
ATOM C C   . TRP A 2 274 . 274 TRP A C   42.987953  ? -14.396786    -14.404048   7.6406584    1 2213
ATOM O O   . TRP A 2 274 . 274 TRP A O   40.73115   ? -14.400854    -14.319985   6.4213276    1 2214
ATOM C CB  . TRP A 2 274 . 274 TRP A CB  38.83577   ? -12.232661    -15.329599   8.504549     1 2215
ATOM C CG  . TRP A 2 274 . 274 TRP A CG  35.833202  ? -10.890035    -15.114893   9.125289     1 2216
ATOM C CD1 . TRP A 2 274 . 274 TRP A CD1 35.580612  ? -10.443927    -15.687275   10.26249     1 2217
ATOM C CD2 . TRP A 2 274 . 274 TRP A CD2 34.629528  ? -9.803913     -14.271433   8.643628     1 2218
ATOM N NE1 . TRP A 2 274 . 274 TRP A NE1 33.183964  ? -9.137808     -15.259633   10.513891    1 2219
ATOM C CE2 . TRP A 2 274 . 274 TRP A CE2 38.192963  ? -8.724024     -14.394273   9.543933     1 2220
ATOM C CE3 . TRP A 2 274 . 274 TRP A CE3 39.1822    ? -9.640599     -13.418411   7.535459     1 2221
ATOM C CZ2 . TRP A 2 274 . 274 TRP A CZ2 38.42      ? -7.4998865    -13.699745   9.3547125    1 2222
ATOM C CZ3 . TRP A 2 274 . 274 TRP A CZ3 39.06304   ? -8.436297     -12.724562   7.3469653    1 2223
ATOM C CH2 . TRP A 2 274 . 274 TRP A CH2 39.01985   ? -7.374393     -12.865642   8.245205     1 2224
ATOM N N   . GLY A 2 275 . 275 GLY A N   38.37149   ? -15.452982    -14.782437   8.31768      1 2225
ATOM C CA  . GLY A 2 275 . 275 GLY A CA  37.8125    ? -16.693592    -15.231541   7.6965485    1 2226
ATOM C C   . GLY A 2 275 . 275 GLY A C   38.392395  ? -17.64916     -14.095829   7.355303     1 2227
ATOM O O   . GLY A 2 275 . 275 GLY A O   38.937855  ? -18.174768    -14.061843   6.2512727    1 2228
ATOM N N   . VAL A 2 276 . 276 VAL A N   39.26184   ? -17.865984    -13.151791   8.2571       1 2229
ATOM C CA  . VAL A 2 276 . 276 VAL A CA  40.21951   ? -18.801605    -12.040858   8.027728     1 2230
ATOM C C   . VAL A 2 276 . 276 VAL A C   41.687172  ? -18.416758    -11.194636   6.8118806    1 2231
ATOM O O   . VAL A 2 276 . 276 VAL A O   45.3394    ? -19.30891     -10.871971   6.035163     1 2232
ATOM C CB  . VAL A 2 276 . 276 VAL A CB  45.0624    ? -18.996824    -11.179537   9.287699     1 2233
ATOM C CG1 . VAL A 2 276 . 276 VAL A CG1 45.75256   ? -19.671997    -11.989265   10.399133    1 2234
ATOM C CG2 . VAL A 2 276 . 276 VAL A CG2 45.77571   ? -19.848894    -9.943759    9.02682      1 2235
ATOM N N   . PRO A 2 277 . 277 PRO A N   44.56386   ? -17.142965    -10.880989   6.546529     1 2236
ATOM C CA  . PRO A 2 277 . 277 PRO A CA  42.448273  ? -16.74858     -10.157414   5.3359447    1 2237
ATOM C C   . PRO A 2 277 . 277 PRO A C   42.49022   ? -17.213108    -10.811949   4.0357847    1 2238
ATOM O O   . PRO A 2 277 . 277 PRO A O   41.437965  ? -17.577887    -10.112303   3.1000261    1 2239
ATOM C CB  . PRO A 2 277 . 277 PRO A CB  39.081306  ? -15.232274    -10.057031   5.4086385    1 2240
ATOM C CG  . PRO A 2 277 . 277 PRO A CG  39.981197  ? -14.9714155   -10.033815   6.907569     1 2241
ATOM C CD  . PRO A 2 277 . 277 PRO A CD  39.258064  ? -16.00217     -11.026481   7.431238     1 2242
ATOM N N   . LEU A 2 278 . 278 LEU A N   40.978527  ? -17.285957    -12.135186   3.9729261    1 2243
ATOM C CA  . LEU A 2 278 . 278 LEU A CA  40.90705   ? -17.785969    -12.838591   2.790787     1 2244
ATOM C C   . LEU A 2 278 . 278 LEU A C   40.425827  ? -19.253078    -12.526205   2.5013092    1 2245
ATOM O O   . LEU A 2 278 . 278 LEU A O   40.43471   ? -19.643087    -12.485596   1.3366891    1 2246
ATOM C CB  . LEU A 2 278 . 278 LEU A CB  40.593456  ? -17.606297    -14.356413   2.9546201    1 2247
ATOM C CG  . LEU A 2 278 . 278 LEU A CG  40.26875   ? -16.151657    -14.835348   3.0622032    1 2248
ATOM C CD1 . LEU A 2 278 . 278 LEU A CD1 39.989742  ? -16.123013    -16.322327   3.4005606    1 2249
ATOM C CD2 . LEU A 2 278 . 278 LEU A CD2 40.189857  ? -15.41024     -14.637977   1.7464197    1 2250
ATOM N N   . LEU A 2 279 . 279 LEU A N   40.72573   ? -20.042812    -12.253022   3.530197     1 2251
ATOM C CA  . LEU A 2 279 . 279 LEU A CA  40.175373  ? -21.474323    -11.986519   3.403398     1 2252
ATOM C C   . LEU A 2 279 . 279 LEU A C   40.698044  ? -21.794079    -10.7067795  2.6411712    1 2253
ATOM O O   . LEU A 2 279 . 279 LEU A O   42.343224  ? -22.931028    -10.546861   2.2103512    1 2254
ATOM C CB  . LEU A 2 279 . 279 LEU A CB  45.257725  ? -22.125355    -11.915797   4.787349     1 2255
ATOM C CG  . LEU A 2 279 . 279 LEU A CG  44.809986  ? -22.014416    -13.180677   5.6471295    1 2256
ATOM C CD1 . LEU A 2 279 . 279 LEU A CD1 45.410645  ? -22.692009    -12.933908   6.9925985    1 2257
ATOM C CD2 . LEU A 2 279 . 279 LEU A CD2 45.90022   ? -22.695694    -14.372833   4.9849143    1 2258
ATOM N N   . PHE A 2 280 . 280 PHE A N   45.052727  ? -20.841335    -9.806935    2.4826698    1 2259
ATOM C CA  . PHE A 2 280 . 280 PHE A CA  45.545135  ? -21.04031     -8.582061    1.7174242    1 2260
ATOM C C   . PHE A 2 280 . 280 PHE A C   44.518562  ? -20.043093    -8.4173355   0.570174     1 2261
ATOM O O   . PHE A 2 280 . 280 PHE A O   44.022587  ? -20.420351    -7.85117     -0.44884366  1 2262
ATOM C CB  . PHE A 2 280 . 280 PHE A CB  43.345367  ? -21.069628    -7.396899    2.6682699    1 2263
ATOM C CG  . PHE A 2 280 . 280 PHE A CG  43.84741   ? -19.834625    -7.2372484   3.5259955    1 2264
ATOM C CD1 . PHE A 2 280 . 280 PHE A CD1 42.446552  ? -19.837297    -7.691483    4.854621     1 2265
ATOM C CD2 . PHE A 2 280 . 280 PHE A CD2 43.835934  ? -18.714586    -6.580536    3.0112062    1 2266
ATOM C CE1 . PHE A 2 280 . 280 PHE A CE1 43.382126  ? -18.72036     -7.4727836   5.67007      1 2267
ATOM C CE2 . PHE A 2 280 . 280 PHE A CE2 43.340023  ? -17.594973    -6.3596582   3.8202915    1 2268
ATOM C CZ  . PHE A 2 280 . 280 PHE A CZ  43.818466  ? -17.599413    -6.799893    5.1515017    1 2269
ATOM N N   . VAL A 2 281 . 281 VAL A N   43.783447  ? -18.850847    -8.991294    0.6489989    1 2270
ATOM C CA  . VAL A 2 281 . 281 VAL A CA  43.599598  ? -17.906057    -8.968686    -0.4765049   1 2271
ATOM C C   . VAL A 2 281 . 281 VAL A C   43.242516  ? -18.375364    -9.866455    -1.618405    1 2272
ATOM O O   . VAL A 2 281 . 281 VAL A O   43.705795  ? -18.293476    -9.469782    -2.770797    1 2273
ATOM C CB  . VAL A 2 281 . 281 VAL A CB  44.23028   ? -16.49125     -9.349605    -0.02074301  1 2274
ATOM C CG1 . VAL A 2 281 . 281 VAL A CG1 43.56528   ? -15.955579    -8.318705    0.96715504   1 2275
ATOM C CG2 . VAL A 2 281 . 281 VAL A CG2 44.445507  ? -15.513641    -9.420429    -1.189177    1 2276
ATOM N N   . VAL A 2 282 . 282 VAL A N   45.979156  ? -18.927654    -11.042657   -1.3288034   1 2277
ATOM C CA  . VAL A 2 282 . 282 VAL A CA  49.221363  ? -19.468306    -11.931142   -2.3689725   1 2278
ATOM C C   . VAL A 2 282 . 282 VAL A C   49.31173   ? -20.671558    -11.307676   -3.0789113   1 2279
ATOM O O   . VAL A 2 282 . 282 VAL A O   49.589912  ? -20.63287     -11.232063   -4.3080063   1 2280
ATOM C CB  . VAL A 2 282 . 282 VAL A CB  49.342823  ? -19.756596    -13.342265   -1.8278852   1 2281
ATOM C CG1 . VAL A 2 282 . 282 VAL A CG1 48.609768  ? -18.46856     -14.037162   -1.3942938   1 2282
ATOM C CG2 . VAL A 2 282 . 282 VAL A CG2 45.890778  ? -20.454617    -14.224467   -2.860966    1 2283
ATOM N N   . PRO A 2 283 . 283 PRO A N   47.458214  ? -21.696293    -10.788658   -2.38764     1 2284
ATOM C CA  . PRO A 2 283 . 283 PRO A CA  46.41507   ? -22.76962     -10.04254    -3.0388036   1 2285
ATOM C C   . PRO A 2 283 . 283 PRO A C   42.507225  ? -22.279789    -8.853875    -3.848695    1 2286
ATOM O O   . PRO A 2 283 . 283 PRO A O   43.02122   ? -22.764353    -8.650545    -4.9561577   1 2287
ATOM C CB  . PRO A 2 283 . 283 PRO A CB  41.997852  ? -23.699606    -9.590987    -1.9218509   1 2288
ATOM C CG  . PRO A 2 283 . 283 PRO A CG  43.867123  ? -23.49939     -10.657898   -0.86966354  1 2289
ATOM C CD  . PRO A 2 283 . 283 PRO A CD  44.527737  ? -22.022692    -10.994873   -1.0008789   1 2290
ATOM N N   . TRP A 2 284 . 284 TRP A N   44.18965   ? -21.320086    -8.100202    -3.3350024   1 2291
ATOM C CA  . TRP A 2 284 . 284 TRP A CA  44.74073   ? -20.732004    -6.9889526   -4.094262    1 2292
ATOM C C   . TRP A 2 284 . 284 TRP A C   44.888634  ? -20.085629    -7.46583     -5.395781    1 2293
ATOM O O   . TRP A 2 284 . 284 TRP A O   44.55172   ? -20.349968    -6.8710423   -6.4365163   1 2294
ATOM C CB  . TRP A 2 284 . 284 TRP A CB  44.175198  ? -19.710756    -6.257652    -3.2331142   1 2295
ATOM C CG  . TRP A 2 284 . 284 TRP A CG  44.42318   ? -18.998264    -5.1582694   -3.9471452   1 2296
ATOM C CD1 . TRP A 2 284 . 284 TRP A CD1 44.90386   ? -19.473795    -3.905672    -4.1325064   1 2297
ATOM C CD2 . TRP A 2 284 . 284 TRP A CD2 43.944122  ? -17.68051     -5.203367    -4.5770965   1 2298
ATOM N NE1 . TRP A 2 284 . 284 TRP A NE1 44.68748   ? -18.511503    -3.160375    -4.814817    1 2299
ATOM C CE2 . TRP A 2 284 . 284 TRP A CE2 46.10869   ? -17.406254    -3.9166906   -5.1040745   1 2300
ATOM C CE3 . TRP A 2 284 . 284 TRP A CE3 44.763477  ? -16.693584    -6.203763    -4.7398176   1 2301
ATOM C CZ2 . TRP A 2 284 . 284 TRP A CZ2 44.241898  ? -16.18792     -3.6083481   -5.7557974   1 2302
ATOM C CZ3 . TRP A 2 284 . 284 TRP A CZ3 44.83507   ? -15.49187     -5.9114046   -5.391431    1 2303
ATOM C CH2 . TRP A 2 284 . 284 TRP A CH2 44.581135  ? -15.235149    -4.6204076   -5.8916564   1 2304
ATOM N N   . GLY A 2 285 . 285 GLY A N   43.991722  ? -19.309643    -8.546508    -5.3746486   1 2305
ATOM C CA  . GLY A 2 285 . 285 GLY A CA  45.324226  ? -18.72168     -9.136742    -6.574685    1 2306
ATOM C C   . GLY A 2 285 . 285 GLY A C   43.8536    ? -19.775179    -9.603764    -7.581628    1 2307
ATOM O O   . GLY A 2 285 . 285 GLY A O   44.54577   ? -19.629099    -9.366925    -8.773741    1 2308
ATOM N N   . ILE A 2 286 . 286 ILE A N   43.87182   ? -20.864788    -10.199755   -7.109457    1 2309
ATOM C CA  . ILE A 2 286 . 286 ILE A CA  43.03573   ? -21.986052    -10.606884   -7.9655023   1 2310
ATOM C C   . ILE A 2 286 . 286 ILE A C   42.847397  ? -22.64644     -9.387756    -8.607681    1 2311
ATOM O O   . ILE A 2 286 . 286 ILE A O   41.593307  ? -22.87199     -9.377709    -9.813604    1 2312
ATOM C CB  . ILE A 2 286 . 286 ILE A CB  41.651966  ? -23.003832    -11.44736    -7.1645284   1 2313
ATOM C CG1 . ILE A 2 286 . 286 ILE A CG1 41.53933   ? -22.369705    -12.778071   -6.7314434   1 2314
ATOM C CG2 . ILE A 2 286 . 286 ILE A CG2 41.59518   ? -24.272516    -11.713346   -7.9942064   1 2315
ATOM C CD1 . ILE A 2 286 . 286 ILE A CD1 41.608692  ? -23.198927    -13.5513935  -5.6871214   1 2316
ATOM N N   . VAL A 2 287 . 287 VAL A N   41.24059   ? -22.908073    -8.350005    -7.8291793   1 2317
ATOM C CA  . VAL A 2 287 . 287 VAL A CA  40.83962   ? -23.515083    -7.113484    -8.329806    1 2318
ATOM C C   . VAL A 2 287 . 287 VAL A C   41.245403  ? -22.605083    -6.42064     -9.336558    1 2319
ATOM O O   . VAL A 2 287 . 287 VAL A O   41.825325  ? -23.085709    -5.9912014   -10.378083   1 2320
ATOM C CB  . VAL A 2 287 . 287 VAL A CB  41.55992   ? -23.8725      -6.1862836   -7.159009    1 2321
ATOM C CG1 . VAL A 2 287 . 287 VAL A CG1 42.73237   ? -25.068438    -6.745242    -6.390801    1 2322
ATOM C CG2 . VAL A 2 287 . 287 VAL A CG2 44.448288  ? -24.242783    -4.7829313   -7.6098833   1 2323
ATOM N N   . LYS A 2 288 . 288 LYS A N   46.532772  ? -21.314743    -6.3562455   -9.068173    1 2324
ATOM C CA  . LYS A 2 288 . 288 LYS A CA  45.844337  ? -20.326845    -5.8159175   -10.007752   1 2325
ATOM C C   . LYS A 2 288 . 288 LYS A C   46.401817  ? -20.326996    -6.585304    -11.314854   1 2326
ATOM O O   . LYS A 2 288 . 288 LYS A O   45.772022  ? -20.413511    -5.9682894   -12.3610525  1 2327
ATOM C CB  . LYS A 2 288 . 288 LYS A CB  44.907207  ? -18.92932     -5.8341737   -9.372263    1 2328
ATOM C CG  . LYS A 2 288 . 288 LYS A CG  44.96328   ? -18.672394    -4.6503115   -8.428736    1 2329
ATOM C CD  . LYS A 2 288 . 288 LYS A CD  44.18369   ? -18.530926    -3.3411198   -9.19842     1 2330
ATOM C CE  . LYS A 2 288 . 288 LYS A CE  43.26022   ? -18.078716    -2.1982982   -8.291441    1 2331
ATOM N NZ  . LYS A 2 288 . 288 LYS A NZ  42.5294    1 -17.918573    -0.93534595  -9.062031    1 2332
ATOM N N   . TYR A 2 289 . 289 TYR A N   40.850113  ? -20.334913    -7.889934    -11.245989   1 2333
ATOM C CA  . TYR A 2 289 . 289 TYR A CA  39.654877  ? -20.359207    -8.7409525   -12.438215   1 2334
ATOM C C   . TYR A 2 289 . 289 TYR A C   42.572765  ? -21.637411    -8.581401    -13.271737   1 2335
ATOM O O   . TYR A 2 289 . 289 TYR A O   42.61565   ? -21.58274     -8.606595    -14.492933   1 2336
ATOM C CB  . TYR A 2 289 . 289 TYR A CB  42.16436   ? -20.182575    -10.193128   -11.991838   1 2337
ATOM C CG  . TYR A 2 289 . 289 TYR A CG  41.809425  ? -20.128128    -11.167573   -13.150009   1 2338
ATOM C CD1 . TYR A 2 289 . 289 TYR A CD1 41.875095  ? -18.952692    -11.289845   -13.913806   1 2339
ATOM C CD2 . TYR A 2 289 . 289 TYR A CD2 41.419445  ? -21.264515    -11.926804   -13.501094   1 2340
ATOM C CE1 . TYR A 2 289 . 289 TYR A CE1 40.818787  ? -18.91409     -12.155111   -15.020082   1 2341
ATOM C CE2 . TYR A 2 289 . 289 TYR A CE2 41.538883  ? -21.230598    -12.790506   -14.599261   1 2342
ATOM C CZ  . TYR A 2 289 . 289 TYR A CZ  42.273964  ? -20.056335    -12.90502    -15.356656   1 2343
ATOM O OH  . TYR A 2 289 . 289 TYR A OH  41.784443  ? -20.019073    -13.745561   -16.443121   1 2344
ATOM N N   . LEU A 2 290 . 290 LEU A N   42.975437  ? -22.768906    -8.418809    -12.630347   1 2345
ATOM C CA  . LEU A 2 290 . 290 LEU A CA  44.736732  ? -24.063925    -8.35851     -13.315074   1 2346
ATOM C C   . LEU A 2 290 . 290 LEU A C   46.465065  ? -24.433802    -6.9681344   -13.828608   1 2347
ATOM O O   . LEU A 2 290 . 290 LEU A O   46.402122  ? -25.106619    -6.8654327   -14.842909   1 2348
ATOM C CB  . LEU A 2 290 . 290 LEU A CB  46.465595  ? -25.153599    -8.872355    -12.364169   1 2349
ATOM C CG  . LEU A 2 290 . 290 LEU A CG  46.861893  ? -25.088404    -10.376354   -12.041775   1 2350
ATOM C CD1 . LEU A 2 290 . 290 LEU A CD1 47.204247  ? -26.167694    -10.710693   -11.014245   1 2351
ATOM C CD2 . LEU A 2 290 . 290 LEU A CD2 48.583908  ? -25.313627    -11.249913   -13.275334   1 2352
ATOM N N   . TYR A 2 291 . 291 TYR A N   47.90164   ? -24.04139     -5.9163666   -13.124703   1 2353
ATOM C CA  . TYR A 2 291 . 291 TYR A CA  47.71715   ? -24.571579    -4.5702467   -13.369337   1 2354
ATOM C C   . TYR A 2 291 . 291 TYR A C   46.685226  ? -23.529142    -3.47935     -13.591344   1 2355
ATOM O O   . TYR A 2 291 . 291 TYR A O   46.07504   ? -23.880121    -2.4172373   -14.088328   1 2356
ATOM C CB  . TYR A 2 291 . 291 TYR A CB  46.52444   ? -25.474005    -4.176312    -12.206994   1 2357
ATOM C CG  . TYR A 2 291 . 291 TYR A CG  44.43032   ? -26.61239     -5.1378784   -11.92471    1 2358
ATOM C CD1 . TYR A 2 291 . 291 TYR A CD1 44.668606  ? -27.668125    -5.2648187   -12.848157   1 2359
ATOM C CD2 . TYR A 2 291 . 291 TYR A CD2 44.695133  ? -26.626066    -5.8849244   -10.740037   1 2360
ATOM C CE1 . TYR A 2 291 . 291 TYR A CE1 45.15344   ? -28.721548    -6.1430564   -12.591399   1 2361
ATOM C CE2 . TYR A 2 291 . 291 TYR A CE2 45.25418   ? -27.681389    -6.7645965   -10.474315   1 2362
ATOM C CZ  . TYR A 2 291 . 291 TYR A CZ  45.07737   ? -28.726906    -6.8932676   -11.3979435  1 2363
ATOM O OH  . TYR A 2 291 . 291 TYR A OH  44.818027  ? -29.767561    -7.751188    -11.141071   1 2364
ATOM N N   . GLU A 2 292 . 292 GLU A N   44.89572   ? -22.285572    -3.7077641   -13.205294   1 2365
ATOM C CA  . GLU A 2 292 . 292 GLU A CA  45.089603  ? -21.215843    -2.7180576   -13.305476   1 2366
ATOM C C   . GLU A 2 292 . 292 GLU A C   44.797523  ? -19.89313     -3.3952081   -13.68821    1 2367
ATOM O O   . GLU A 2 292 . 292 GLU A O   45.41935   ? -18.869228    -3.2050867   -13.047321   1 2368
ATOM C CB  . GLU A 2 292 . 292 GLU A CB  46.35692   ? -21.150064    -1.8958153   -12.007073   1 2369
ATOM C CG  . GLU A 2 292 . 292 GLU A CG  48.24616   ? -20.46247     -0.5403737   -12.197584   1 2370
ATOM C CD  . GLU A 2 292 . 292 GLU A CD  47.976555  ? -20.372091    0.29275605   -10.902114   1 2371
ATOM O OE1 . GLU A 2 292 . 292 GLU A OE1 47.81358   ? -20.193321    1.5147501    -10.999817   1 2372
ATOM O OE2 . GLU A 2 292 . 292 GLU A OE2 47.941734  ? -20.462597    -0.25742093  -9.797716    1 2373
ATOM N N   . ASP A 2 293 . 293 ASP A N   48.167515  ? -19.9313      -4.2199187   -14.712062   1 2374
ATOM C CA  . ASP A 2 293 . 293 ASP A CA  46.567333  ? -18.820375    -5.075181    -15.11577    1 2375
ATOM C C   . ASP A 2 293 . 293 ASP A C   45.5101    ? -17.825897    -4.3575644   -16.038887   1 2376
ATOM O O   . ASP A 2 293 . 293 ASP A O   44.95783   ? -17.597239    -4.744399    -17.175934   1 2377
ATOM C CB  . ASP A 2 293 . 293 ASP A CB  42.807262  ? -19.362955    -6.3724437   -15.716562   1 2378
ATOM C CG  . ASP A 2 293 . 293 ASP A CG  44.47593   ? -18.292862    -7.461632    -15.764495   1 2379
ATOM O OD1 . ASP A 2 293 . 293 ASP A OD1 45.29896   ? -17.400621    -7.460687    -14.890894   1 2380
ATOM O OD2 . ASP A 2 293 . 293 ASP A OD2 46.28994   ? -18.380148    -8.352049    -16.632973   1 2381
ATOM N N   . GLU A 2 294 . 294 GLU A N   46.477814  ? -17.222837    -3.2873235   -15.52958    1 2382
ATOM C CA  . GLU A 2 294 . 294 GLU A CA  46.100826  ? -16.245478    -2.4864063   -16.250528   1 2383
ATOM C C   . GLU A 2 294 . 294 GLU A C   46.234165  ? -14.851368    -2.6260746   -15.648415   1 2384
ATOM O O   . GLU A 2 294 . 294 GLU A O   46.302654  ? -14.653049    -2.5230877   -14.433201   1 2385
ATOM C CB  . GLU A 2 294 . 294 GLU A CB  46.185867  ? -16.655924    -1.0129136   -16.264767   1 2386
ATOM C CG  . GLU A 2 294 . 294 GLU A CG  45.91662   ? -17.940805    -0.760589    -17.054441   1 2387
ATOM C CD  . GLU A 2 294 . 294 GLU A CD  46.058537  ? -18.294308    0.726491     -17.165422   1 2388
ATOM O OE1 . GLU A 2 294 . 294 GLU A OE1 46.275753  ? -19.262907    1.0381854    -17.887465   1 2389
ATOM O OE2 . GLU A 2 294 . 294 GLU A OE2 45.594387  ? -17.597828    1.5617324    -16.544123   1 2390
ATOM N N   . GLY A 2 295 . 295 GLY A N   46.117752  ? -13.85509     -2.8182163   -16.48979    1 2391
ATOM C CA  . GLY A 2 295 . 295 GLY A CA  47.448658  ? -12.460497    -2.8949394   -16.100471   1 2392
ATOM C C   . GLY A 2 295 . 295 GLY A C   44.276005  ? -12.183454    -3.9032347   -14.989933   1 2393
ATOM O O   . GLY A 2 295 . 295 GLY A O   43.72829   ? -12.753871    -4.990893    -14.946874   1 2394
ATOM N N   . CYS A 2 296 . 296 CYS A N   43.813145  ? -11.305321    -3.5309978   -14.078739   1 2395
ATOM C CA  . CYS A 2 296 . 296 CYS A CA  43.086914  ? -10.960079    -4.3517733   -12.915918   1 2396
ATOM C C   . CYS A 2 296 . 296 CYS A C   43.104317  ? -11.924687    -4.18029     -11.734719   1 2397
ATOM O O   . CYS A 2 296 . 296 CYS A O   40.945606  ? -11.577581    -4.571331    -10.622943   1 2398
ATOM C CB  . CYS A 2 296 . 296 CYS A CB  41.39952   ? -9.525305     -4.0513315   -12.47388    1 2399
ATOM S SG  . CYS A 2 296 . 296 CYS A SG  40.451027  ? -8.273784     -4.340779    -13.731123   1 2400
ATOM N N   . TRP A 2 297 . 297 TRP A N   38.53072   ? -13.102177    -3.5949104   -11.944015   1 2401
ATOM C CA  . TRP A 2 297 . 297 TRP A CA  39.741333  ? -14.0421915   -3.175289    -10.897266   1 2402
ATOM C C   . TRP A 2 297 . 297 TRP A C   39.415257  ? -13.492957    -2.113108    -9.935797    1 2403
ATOM O O   . TRP A 2 297 . 297 TRP A O   42.11546   ? -13.950503    -1.9896342   -8.805613    1 2404
ATOM C CB  . TRP A 2 297 . 297 TRP A CB  42.241722  ? -14.597281    -4.3904457   -10.144047   1 2405
ATOM C CG  . TRP A 2 297 . 297 TRP A CG  41.781242  ? -15.218984    -5.4580455   -10.988291   1 2406
ATOM C CD1 . TRP A 2 297 . 297 TRP A CD1 41.997654  ? -15.629032    -5.365904    -12.268405   1 2407
ATOM C CD2 . TRP A 2 297 . 297 TRP A CD2 42.117386  ? -15.545479    -6.8100286   -10.547945   1 2408
ATOM N NE1 . TRP A 2 297 . 297 TRP A NE1 41.929348  ? -16.193638    -6.567123    -12.6704855  1 2409
ATOM C CE2 . TRP A 2 297 . 297 TRP A CE2 41.637165  ? -16.169958    -7.467514    -11.639202   1 2410
ATOM C CE3 . TRP A 2 297 . 297 TRP A CE3 41.713387  ? -15.386148    -7.5256805   -9.348397    1 2411
ATOM C CZ2 . TRP A 2 297 . 297 TRP A CZ2 42.197437  ? -16.637562    -8.800889    -11.532254   1 2412
ATOM C CZ3 . TRP A 2 297 . 297 TRP A CZ3 41.68346   ? -15.848619    -8.844877    -9.2428055   1 2413
ATOM C CH2 . TRP A 2 297 . 297 TRP A CH2 42.15175   ? -16.474474    -9.475694    -10.325926   1 2414
ATOM N N   . THR A 2 298 . 298 THR A N   43.91119   ? -12.545111    -1.318816    -10.400322   1 2415
ATOM C CA  . THR A 2 298 . 298 THR A CA  44.03011   ? -11.946538    -0.22325091  -9.624477    1 2416
ATOM C C   . THR A 2 298 . 298 THR A C   42.716164  ? -12.841125    1.0010344    -9.523006    1 2417
ATOM O O   . THR A 2 298 . 298 THR A O   43.44368   ? -12.684966    1.803985     -8.61292     1 2418
ATOM C CB  . THR A 2 298 . 298 THR A CB  42.151222  ? -10.622986    0.21177132   -10.250754   1 2419
ATOM O OG1 . THR A 2 298 . 298 THR A OG1 41.40766   ? -10.805485    0.58023566   -11.597133   1 2420
ATOM C CG2 . THR A 2 298 . 298 THR A CG2 38.798832  ? -9.59299      -0.90161383  -10.219131   1 2421
ATOM N N   . ARG A 2 299 . 299 ARG A N   37.805565  ? -13.753552    1.1511464    -10.446071   1 2422
ATOM C CA  . ARG A 2 299 . 299 ARG A CA  36.57393   ? -14.721301    2.2448285    -10.463178   1 2423
ATOM C C   . ARG A 2 299 . 299 ARG A C   34.688896  ? -15.956029    1.8866681    -9.667307    1 2424
ATOM O O   . ARG A 2 299 . 299 ARG A O   35.948963  ? -16.512012    0.8156083    -9.833318    1 2425
ATOM C CB  . ARG A 2 299 . 299 ARG A CB  35.329227  ? -15.121145    2.5887046    -11.898414   1 2426
ATOM C CG  . ARG A 2 299 . 299 ARG A CG  38.566643  ? -14.297012    3.7481444    -12.417014   1 2427
ATOM C CD  . ARG A 2 299 . 299 ARG A CD  39.552628  ? -14.806928    4.1125493    -13.804749   1 2428
ATOM N NE  . ARG A 2 299 . 299 ARG A NE  38.78404   ? -14.499514    5.49462      -14.133595   1 2429
ATOM C CZ  . ARG A 2 299 . 299 ARG A CZ  39.03219   ? -14.977421    6.1535087    -15.164722   1 2430
ATOM N NH1 . ARG A 2 299 . 299 ARG A NH1 39.114155  ? -15.715412    5.5798807    -16.065771   1 2431
ATOM N NH2 . ARG A 2 299 . 299 ARG A NH2 38.691807  1 -14.727109    7.402069     -15.305757   1 2432
ATOM N N   . ASN A 2 300 . 300 ASN A N   38.29526   ? -16.400732    2.8369858    -8.871955    1 2433
ATOM C CA  . ASN A 2 300 . 300 ASN A CA  38.79397   ? -17.690277    2.777953     -8.204232    1 2434
ATOM C C   . ASN A 2 300 . 300 ASN A C   39.471527  ? -18.59538     3.8573537    -8.794303    1 2435
ATOM O O   . ASN A 2 300 . 300 ASN A O   39.326866  ? -18.830887    4.8859873    -8.169772    1 2436
ATOM C CB  . ASN A 2 300 . 300 ASN A CB  39.796757  ? -17.492926    2.9154286    -6.6942058   1 2437
ATOM C CG  . ASN A 2 300 . 300 ASN A CG  41.384754  ? -16.698816    1.7644525    -6.1184425   1 2438
ATOM O OD1 . ASN A 2 300 . 300 ASN A OD1 42.71111   ? -16.972626    0.6048252    -6.366658    1 2439
ATOM N ND2 . ASN A 2 300 . 300 ASN A ND2 42.418945  ? -15.6994915   2.0725825    -5.3445044   1 2440
ATOM N N   . SER A 2 301 . 301 SER A N   42.9118    ? -19.059565    3.6365414    -10.005888   1 2441
ATOM C CA  . SER A 2 301 . 301 SER A CA  41.488914  ? -19.93357     4.585389     -10.705257   1 2442
ATOM C C   . SER A 2 301 . 301 SER A C   41.51949   ? -21.290056    4.6968894    -10.026904   1 2443
ATOM O O   . SER A 2 301 . 301 SER A O   40.0515    ? -21.854717    5.7853723    -9.931312    1 2444
ATOM C CB  . SER A 2 301 . 301 SER A CB  37.702053  ? -20.113857    4.1640363    -12.159379   1 2445
ATOM O OG  . SER A 2 301 . 301 SER A OG  35.865402  ? -18.861687    3.9437864    -12.78042    1 2446
ATOM N N   . ASN A 2 302 . 302 ASN A N   35.99492   ? -21.795094    3.6003752    -9.506355    1 2447
ATOM C CA  . ASN A 2 302 . 302 ASN A CA  35.243473  ? -23.052479    3.574875     -8.778636    1 2448
ATOM C C   . ASN A 2 302 . 302 ASN A C   34.22108   ? -22.81053     3.426967     -7.270637    1 2449
ATOM O O   . ASN A 2 302 . 302 ASN A O   38.213963  ? -22.440899    2.3608308    -6.781101    1 2450
ATOM C CB  . ASN A 2 302 . 302 ASN A CB  38.729786  ? -23.949091    2.4761853    -9.351558    1 2451
ATOM C CG  . ASN A 2 302 . 302 ASN A CG  37.864017  ? -25.357943    2.5181162    -8.7917595   1 2452
ATOM O OD1 . ASN A 2 302 . 302 ASN A OD1 38.094597  ? -25.654654    3.139893     -7.7844005   1 2453
ATOM N ND2 . ASN A 2 302 . 302 ASN A ND2 38.06075   ? -26.279217    1.8515977    -9.438484    1 2454
ATOM N N   . MET A 2 303 . 303 MET A N   37.43803   ? -23.076178    4.4837074    -6.534993    1 2455
ATOM C CA  . MET A 2 303 . 303 MET A CA  36.950695  ? -22.947681    4.5283313    -5.0758405   1 2456
ATOM C C   . MET A 2 303 . 303 MET A C   37.409374  ? -23.724182    3.4264936    -4.3642287   1 2457
ATOM O O   . MET A 2 303 . 303 MET A O   37.889854  ? -23.252266    2.9046686    -3.3685198   1 2458
ATOM C CB  . MET A 2 303 . 303 MET A CB  37.97531   ? -23.416576    5.8902965    -4.563146    1 2459
ATOM C CG  . MET A 2 303 . 303 MET A CG  38.84786   ? -22.32755     6.949713     -4.680229    1 2460
ATOM S SD  . MET A 2 303 . 303 MET A SD  40.113186  ? -20.919075    6.5333524    -3.6498616   1 2461
ATOM C CE  . MET A 2 303 . 303 MET A CE  45.144814  ? -20.233349    8.179916     -3.477896    1 2462
ATOM N N   . ASN A 2 304 . 304 ASN A N   44.9719    ? -24.87754     3.030517     -4.8828535   1 2463
ATOM C CA  . ASN A 2 304 . 304 ASN A CA  45.43158   ? -25.681124    1.9801024    -4.2626414   1 2464
ATOM C C   . ASN A 2 304 . 304 ASN A C   44.75461   ? -24.960505    0.63427055   -4.211653    1 2465
ATOM O O   . ASN A 2 304 . 304 ASN A O   43.995796  ? -25.13219     -0.10783344  -3.249275    1 2466
ATOM C CB  . ASN A 2 304 . 304 ASN A CB  41.22388   ? -27.001709    1.8426174    -5.020357    1 2467
ATOM C CG  . ASN A 2 304 . 304 ASN A CG  40.784878  ? -27.890373    3.067107     -4.903412    1 2468
ATOM O OD1 . ASN A 2 304 . 304 ASN A OD1 39.435505  ? -27.861925    3.79374      -3.930593    1 2469
ATOM N ND2 . ASN A 2 304 . 304 ASN A ND2 37.35036   ? -28.715212    3.3158958    -5.8880625   1 2470
ATOM N N   . TYR A 2 305 . 305 TYR A N   38.479454  ? -24.143385    0.3283053    -5.2144055   1 2471
ATOM C CA  . TYR A 2 305 . 305 TYR A CA  38.42224   ? -23.350883    -0.9048878   -5.2144027   1 2472
ATOM C C   . TYR A 2 305 . 305 TYR A C   41.05758   ? -22.174662    -0.8045316   -4.2538424   1 2473
ATOM O O   . TYR A 2 305 . 305 TYR A O   41.524734  ? -21.853634    -1.7755126   -3.5755076   1 2474
ATOM C CB  . TYR A 2 305 . 305 TYR A CB  40.8336    ? -22.870998    -1.2159245   -6.631411    1 2475
ATOM C CG  . TYR A 2 305 . 305 TYR A CG  41.008846  ? -23.965645    -1.3110803   -7.6880465   1 2476
ATOM C CD1 . TYR A 2 305 . 305 TYR A CD1 41.17051   ? -25.269403    -1.7165531   -7.3568983   1 2477
ATOM C CD2 . TYR A 2 305 . 305 TYR A CD2 40.824287  ? -23.662737    -1.0048537   -9.026897    1 2478
ATOM C CE1 . TYR A 2 305 . 305 TYR A CE1 40.575874  ? -26.26741     -1.7815387   -8.334452    1 2479
ATOM C CE2 . TYR A 2 305 . 305 TYR A CE2 40.719658  ? -24.650192    -1.0760111   -10.01962    1 2480
ATOM C CZ  . TYR A 2 305 . 305 TYR A CZ  41.345425  ? -25.952229    -1.458278    -9.668545    1 2481
ATOM O OH  . TYR A 2 305 . 305 TYR A OH  40.945976  ? -26.927193    -1.5213299   -10.634971   1 2482
ATOM N N   . TRP A 2 306 . 306 TRP A N   41.485638  ? -21.5981      0.37904716   -4.1298027   1 2483
ATOM C CA  . TRP A 2 306 . 306 TRP A CA  43.17348   ? -20.51956     0.6330762    -3.1970632   1 2484
ATOM C C   . TRP A 2 306 . 306 TRP A C   43.190002  ? -20.978195    0.5364804    -1.7393911   1 2485
ATOM O O   . TRP A 2 306 . 306 TRP A O   42.57591   ? -20.255526    0.020148668  -0.8872919   1 2486
ATOM C CB  . TRP A 2 306 . 306 TRP A CB  43.190903  ? -19.925327    2.0028315    -3.4983513   1 2487
ATOM C CG  . TRP A 2 306 . 306 TRP A CG  42.474537  ? -18.772123    2.3499196    -2.630984    1 2488
ATOM C CD1 . TRP A 2 306 . 306 TRP A CD1 41.734993  ? -18.660707    3.449917     -1.8606226   1 2489
ATOM C CD2 . TRP A 2 306 . 306 TRP A CD2 40.368866  ? -17.582253    1.5455129    -2.3802068   1 2490
ATOM N NE1 . TRP A 2 306 . 306 TRP A NE1 39.124836  ? -17.474766    3.3896737    -1.1369847   1 2491
ATOM C CE2 . TRP A 2 306 . 306 TRP A CE2 38.793476  ? -16.795425    2.2219517    -1.4158366   1 2492
ATOM C CE3 . TRP A 2 306 . 306 TRP A CE3 35.905846  ? -17.113789    0.30992436   -2.8588343   1 2493
ATOM C CZ2 . TRP A 2 306 . 306 TRP A CZ2 36.29126   ? -15.58442     1.6992593    -0.93757457  1 2494
ATOM C CZ3 . TRP A 2 306 . 306 TRP A CZ3 35.672165  ? -15.9197645   -0.2202755   -2.3808777   1 2495
ATOM C CH2 . TRP A 2 306 . 306 TRP A CH2 37.968864  ? -15.163105    0.47342256   -1.4204386   1 2496
ATOM N N   . LEU A 2 307 . 307 LEU A N   38.493122  ? -22.185768    0.94153833   -1.4511037   1 2497
ATOM C CA  . LEU A 2 307 . 307 LEU A CA  37.99506   ? -22.76628     0.847691     -0.114762716 1 2498
ATOM C C   . LEU A 2 307 . 307 LEU A C   38.22206   ? -22.83461     -0.5852585   0.41789296   1 2499
ATOM O O   . LEU A 2 307 . 307 LEU A O   38.22199   ? -22.799242    -0.7601461   1.6292686    1 2500
ATOM C CB  . LEU A 2 307 . 307 LEU A CB  37.89669   ? -24.1647      1.4890532    -0.12197231  1 2501
ATOM C CG  . LEU A 2 307 . 307 LEU A CG  37.58615   ? -24.1705      3.027168     -0.21610782  1 2502
ATOM C CD1 . LEU A 2 307 . 307 LEU A CD1 37.926464  ? -25.608261    3.5238914    -0.37256333  1 2503
ATOM C CD2 . LEU A 2 307 . 307 LEU A CD2 38.456394  ? -23.567118    3.694268     1.0140932    1 2504
ATOM N N   . ILE A 2 308 . 308 ILE A N   38.30288   ? -22.84621     -1.5985931   -0.45236635  1 2505
ATOM C CA  . ILE A 2 308 . 308 ILE A CA  38.857384  ? -22.81824     -3.0133982   -0.05431417  1 2506
ATOM C C   . ILE A 2 308 . 308 ILE A C   40.190918  ? -21.568918    -3.3292012   0.77264017   1 2507
ATOM O O   . ILE A 2 308 . 308 ILE A O   46.11331   ? -21.652637    -4.0866065   1.7355815    1 2508
ATOM C CB  . ILE A 2 308 . 308 ILE A CB  45.741043  ? -22.900166    -3.932962    -1.2924877   1 2509
ATOM C CG1 . ILE A 2 308 . 308 ILE A CG1 45.929836  ? -24.20804     -3.6937208   -2.0679796   1 2510
ATOM C CG2 . ILE A 2 308 . 308 ILE A CG2 45.690544  ? -22.78627     -5.41689     -0.8939723   1 2511
ATOM C CD1 . ILE A 2 308 . 308 ILE A CD1 45.641975  ? -24.29426     -4.4265084   -3.408565    1 2512
ATOM N N   . ILE A 2 309 . 309 ILE A N   46.801548  ? -20.424337    -2.7482784   0.4198247    1 2513
ATOM C CA  . ILE A 2 309 . 309 ILE A CA  44.705444  ? -19.170338    -2.9093657   1.1730454    1 2514
ATOM C C   . ILE A 2 309 . 309 ILE A C   45.812946  ? -19.017336    -1.812256    2.2189515    1 2515
ATOM O O   . ILE A 2 309 . 309 ILE A O   44.674767  ? -18.596752    -2.0794806   3.3441167    1 2516
ATOM C CB  . ILE A 2 309 . 309 ILE A CB  46.945877  ? -17.971706    -2.9613695   0.19988757   1 2517
ATOM C CG1 . ILE A 2 309 . 309 ILE A CG1 46.26468   ? -18.045927    -4.2950907   -0.55834454  1 2518
ATOM C CG2 . ILE A 2 309 . 309 ILE A CG2 46.833363  ? -16.631517    -2.770428    0.92422175   1 2519
ATOM C CD1 . ILE A 2 309 . 309 ILE A CD1 45.057896  ? -16.816004    -4.6152196   -1.400417    1 2520
ATOM N N   . ARG A 2 310 . 310 ARG A N   45.55044   ? -19.36207     -0.59700894  1.8844016    1 2521
ATOM C CA  . ARG A 2 310 . 310 ARG A CA  45.35805   ? -19.1212      0.56980866   2.738926     1 2522
ATOM C C   . ARG A 2 310 . 310 ARG A C   45.519485  ? -19.9268      0.52479666   4.0314484    1 2523
ATOM O O   . ARG A 2 310 . 310 ARG A O   45.258068  ? -19.36759     0.78435284   5.092882     1 2524
ATOM C CB  . ARG A 2 310 . 310 ARG A CB  44.93792   ? -19.393688    1.8404045    1.9283955    1 2525
ATOM C CG  . ARG A 2 310 . 310 ARG A CG  44.99175   ? -18.953423    3.1024103    2.6583838    1 2526
ATOM C CD  . ARG A 2 310 . 310 ARG A CD  45.06733   ? -19.205748    4.3093777    1.7715913    1 2527
ATOM N NE  . ARG A 2 310 . 310 ARG A NE  45.34888   ? -18.735317    5.5541434    2.3767862    1 2528
ATOM C CZ  . ARG A 2 310 . 310 ARG A CZ  46.133186  ? -18.740744    6.746757     1.8009902    1 2529
ATOM N NH1 . ARG A 2 310 . 310 ARG A NH1 47.123905  ? -19.180237    6.9223194    0.5924486    1 2530
ATOM N NH2 . ARG A 2 310 . 310 ARG A NH2 42.26572   1 -18.305954    7.780909     2.4205542    1 2531
ATOM N N   . LEU A 2 311 . 311 LEU A N   41.76758   ? -21.198374    0.19165304   3.9793358    1 2532
ATOM C CA  . LEU A 2 311 . 311 LEU A CA  42.02389   ? -22.0648      0.16195187   5.161494     1 2533
ATOM C C   . LEU A 2 311 . 311 LEU A C   41.39747   ? -21.618309    -0.85850906  6.219775     1 2534
ATOM O O   . LEU A 2 311 . 311 LEU A O   41.057293  ? -21.522512    -0.46112165  7.380734     1 2535
ATOM C CB  . LEU A 2 311 . 311 LEU A CB  40.52878   ? -23.536318    -0.060526326 4.7684193    1 2536
ATOM C CG  . LEU A 2 311 . 311 LEU A CG  39.05061   ? -24.223837    1.1209295    4.0790286    1 2537
ATOM C CD1 . LEU A 2 311 . 311 LEU A CD1 40.018784  ? -25.627525    0.6947943    3.6388438    1 2538
ATOM C CD2 . LEU A 2 311 . 311 LEU A CD2 37.568275  ? -24.364412    2.321518     5.011052     1 2539
ATOM N N   . PRO A 2 312 . 312 PRO A N   37.72142   ? -21.288998    -2.1015894   5.8833985    1 2540
ATOM C CA  . PRO A 2 312 . 312 PRO A CA  36.7383    ? -20.756971    -3.048023    6.8687143    1 2541
ATOM C C   . PRO A 2 312 . 312 PRO A C   37.771492  ? -19.44535     -2.5970242   7.5038676    1 2542
ATOM O O   . PRO A 2 312 . 312 PRO A O   38.541344  ? -19.252289    -2.7857363   8.702185     1 2543
ATOM C CB  . PRO A 2 312 . 312 PRO A CB  38.199635  ? -20.586153    -4.3639407   6.120948     1 2544
ATOM C CG  . PRO A 2 312 . 312 PRO A CG  38.542965  ? -21.615662    -4.274853    5.0096617    1 2545
ATOM C CD  . PRO A 2 312 . 312 PRO A CD  38.659714  ? -21.563204    -2.8036911   4.6373854    1 2546
ATOM N N   . ILE A 2 313 . 313 ILE A N   38.32786   ? -18.556421    -1.9606827   6.742282     1 2547
ATOM C CA  . ILE A 2 313 . 313 ILE A CA  38.054695  ? -17.295938    -1.4164724   7.273511     1 2548
ATOM C C   . ILE A 2 313 . 313 ILE A C   38.285942  ? -17.57602     -0.24858199  8.2162485    1 2549
ATOM O O   . ILE A 2 313 . 313 ILE A O   38.663177  ? -17.061111    -0.22661275  9.332867     1 2550
ATOM C CB  . ILE A 2 313 . 313 ILE A CB  38.519825  ? -16.342665    -1.0343251   6.120921     1 2551
ATOM C CG1 . ILE A 2 313 . 313 ILE A CG1 39.1833    ? -15.848148    -2.309918    5.4120946    1 2552
ATOM C CG2 . ILE A 2 313 . 313 ILE A CG2 40.5286    ? -15.155028    -0.21410033  6.6501937    1 2553
ATOM C CD1 . ILE A 2 313 . 313 ILE A CD1 42.30639   ? -15.030291    -2.0371163   4.1305346    1 2554
ATOM N N   . LEU A 2 314 . 314 LEU A N   41.1861    ? -18.423948    0.6838616    7.8221536    1 2555
ATOM C CA  . LEU A 2 314 . 314 LEU A CA  41.682606  ? -18.832682    1.7964066    8.68197      1 2556
ATOM C C   . LEU A 2 314 . 314 LEU A C   41.048748  ? -19.517782    1.3132373    9.958536     1 2557
ATOM O O   . LEU A 2 314 . 314 LEU A O   40.27446   ? -19.284876    1.8797071    11.0232935   1 2558
ATOM C CB  . LEU A 2 314 . 314 LEU A CB  38.831     ? -19.781096    2.7265975    7.910227     1 2559
ATOM C CG  . LEU A 2 314 . 314 LEU A CG  37.491642  ? -19.110048    3.584962     6.826377     1 2560
ATOM C CD1 . LEU A 2 314 . 314 LEU A CD1 36.322655  ? -20.187199    4.3563685    6.0643077    1 2561
ATOM C CD2 . LEU A 2 314 . 314 LEU A CD2 37.28875   ? -18.129559    4.593916     7.4127398    1 2562
ATOM N N   . PHE A 2 315 . 315 PHE A N   35.490818  ? -20.304846    0.25564227   9.872591     1 2563
ATOM C CA  . PHE A 2 315 . 315 PHE A CA  34.12767   ? -20.910599    -0.3797865   11.034385    1 2564
ATOM C C   . PHE A 2 315 . 315 PHE A C   37.358444  ? -19.845537    -0.9279107   11.989815    1 2565
ATOM O O   . PHE A 2 315 . 315 PHE A O   37.530537  ? -19.89873     -0.6292645   13.182055    1 2566
ATOM C CB  . PHE A 2 315 . 315 PHE A CB  36.796673  ? -21.86593     -1.47943     10.569713    1 2567
ATOM C CG  . PHE A 2 315 . 315 PHE A CG  37.314743  ? -22.481705    -2.2449653   11.714249    1 2568
ATOM C CD1 . PHE A 2 315 . 315 PHE A CD1 37.329025  ? -23.606468    -1.7302371   12.376313    1 2569
ATOM C CD2 . PHE A 2 315 . 315 PHE A CD2 36.771397  ? -21.923855    -3.4591193   12.146768    1 2570
ATOM C CE1 . PHE A 2 315 . 315 PHE A CE1 36.36235   ? -24.167076    -2.4207482   13.463394    1 2571
ATOM C CE2 . PHE A 2 315 . 315 PHE A CE2 36.889614  ? -22.47821     -4.155051    13.2311325   1 2572
ATOM C CZ  . PHE A 2 315 . 315 PHE A CZ  37.36871   ? -23.60305     -3.6350527   13.887784    1 2573
ATOM N N   . ALA A 2 316 . 316 ALA A N   37.19461   ? -18.855675    -1.6530228   11.482885    1 2574
ATOM C CA  . ALA A 2 316 . 316 ALA A CA  38.05616   ? -17.75949     -2.1802645   12.294107    1 2575
ATOM C C   . ALA A 2 316 . 316 ALA A C   39.591988  ? -16.968006    -1.0567459   12.977371    1 2576
ATOM O O   . ALA A 2 316 . 316 ALA A O   39.540325  ? -16.734135    -1.1219476   14.183346    1 2577
ATOM C CB  . ALA A 2 316 . 316 ALA A CB  38.2289    ? -16.871683    -3.060277    11.41633     1 2578
ATOM N N   . ILE A 2 317 . 317 ILE A N   38.66335   ? -16.625252    0.00415415   12.238104    1 2579
ATOM C CA  . ILE A 2 317 . 317 ILE A CA  37.5737    ? -15.937752    1.1878507    12.775064    1 2580
ATOM C C   . ILE A 2 317 . 317 ILE A C   36.71473   ? -16.780352    1.8605442    13.864144    1 2581
ATOM O O   . ILE A 2 317 . 317 ILE A O   34.640945  ? -16.272879    2.1554053    14.946496    1 2582
ATOM C CB  . ILE A 2 317 . 317 ILE A CB  33.086445  ? -15.603919    2.1664803    11.626604    1 2583
ATOM C CG1 . ILE A 2 317 . 317 ILE A CG1 30.678003  ? -14.556942    1.5599122    10.675452    1 2584
ATOM C CG2 . ILE A 2 317 . 317 ILE A CG2 29.494493  ? -15.091479    3.507483     12.178414    1 2585
ATOM C CD1 . ILE A 2 317 . 317 ILE A CD1 29.484684  ? -14.431871    2.32628      9.341777     1 2586
ATOM N N   . GLY A 2 318 . 318 GLY A N   28.41853   ? -18.0606      2.0591702    13.624141    1 2587
ATOM C CA  . GLY A 2 318 . 318 GLY A CA  32.240112  ? -18.9765      2.6923199    14.568886    1 2588
ATOM C C   . GLY A 2 318 . 318 GLY A C   33.066307  ? -19.127989    1.8988836    15.865226    1 2589
ATOM O O   . GLY A 2 318 . 318 GLY A O   32.08867   ? -19.025656    2.467313     16.95504     1 2590
ATOM N N   . VAL A 2 319 . 319 VAL A N   32.023598  ? -19.297697    0.58159155   15.776927    1 2591
ATOM C CA  . VAL A 2 319 . 319 VAL A CA  31.969906  ? -19.360897    -0.29605943  16.954752    1 2592
ATOM C C   . VAL A 2 319 . 319 VAL A C   31.241995  ? -18.043276    -0.27030066  17.723166    1 2593
ATOM O O   . VAL A 2 319 . 319 VAL A O   30.73783   ? -18.055756    -0.17354421  18.948214    1 2594
ATOM C CB  . VAL A 2 319 . 319 VAL A CB  31.408957  ? -19.748104    -1.7340664   16.560238    1 2595
ATOM C CG1 . VAL A 2 319 . 319 VAL A CG1 32.080738  ? -21.185118    -1.7865745   16.042643    1 2596
ATOM C CG2 . VAL A 2 319 . 319 VAL A CG2 32.180374  ? -19.66592     -2.6970885   17.748493    1 2597
ATOM N N   . ASN A 2 320 . 320 ASN A N   33.210987  ? -16.915382    -0.2876629   17.03148     1 2598
ATOM C CA  . ASN A 2 320 . 320 ASN A CA  34.86094   ? -15.60748     -0.25035974  17.679743    1 2599
ATOM C C   . ASN A 2 320 . 320 ASN A C   36.67318   ? -15.3501835   1.0809312    18.392494    1 2600
ATOM O O   . ASN A 2 320 . 320 ASN A O   36.638577  ? -14.780319    1.0953904    19.482521    1 2601
ATOM C CB  . ASN A 2 320 . 320 ASN A CB  37.001343  ? -14.529886    -0.57448107  16.63644     1 2602
ATOM C CG  . ASN A 2 320 . 320 ASN A CG  35.840942  ? -13.508787    -1.5655117   17.15605     1 2603
ATOM O OD1 . ASN A 2 320 . 320 ASN A OD1 35.466713  ? -13.748987    -2.292878    18.103756    1 2604
ATOM N ND2 . ASN A 2 320 . 320 ASN A ND2 33.62249   ? -12.369705    -1.6549689   16.518204    1 2605
ATOM N N   . PHE A 2 321 . 321 PHE A N   32.292725  ? -15.829084    2.1732945    17.842157    1 2606
ATOM C CA  . PHE A 2 321 . 321 PHE A CA  32.08515   ? -15.7803      3.472051     18.503283    1 2607
ATOM C C   . PHE A 2 321 . 321 PHE A C   29.38039   ? -16.637325    3.5074022    19.773964    1 2608
ATOM O O   . PHE A 2 321 . 321 PHE A O   30.42236   ? -16.18775     4.001084     20.809624    1 2609
ATOM C CB  . PHE A 2 321 . 321 PHE A CB  29.818748  ? -16.227959    4.555545     17.521156    1 2610
ATOM C CG  . PHE A 2 321 . 321 PHE A CG  31.611288  ? -16.131638    5.9389434    18.122364    1 2611
ATOM C CD1 . PHE A 2 321 . 321 PHE A CD1 32.49161   ? -14.8734255   6.5347514    18.309267    1 2612
ATOM C CD2 . PHE A 2 321 . 321 PHE A CD2 31.570738  ? -17.291306    6.626933     18.524313    1 2613
ATOM C CE1 . PHE A 2 321 . 321 PHE A CE1 31.39923   ? -14.769151    7.80871      18.888857    1 2614
ATOM C CE2 . PHE A 2 321 . 321 PHE A CE2 31.43993   ? -17.19737     7.899348     19.101238    1 2615
ATOM C CZ  . PHE A 2 321 . 321 PHE A CZ  30.906313  ? -15.934518    8.491748     19.280834    1 2616
ATOM N N   . LEU A 2 322 . 322 LEU A N   30.624283  ? -17.81977     2.9222856    19.757612    1 2617
ATOM C CA  . LEU A 2 322 . 322 LEU A CA  31.097633  ? -18.647518    2.7902899    20.960997    1 2618
ATOM C C   . LEU A 2 322 . 322 LEU A C   31.553751  ? -17.967648    1.923289     22.022715    1 2619
ATOM O O   . LEU A 2 322 . 322 LEU A O   31.441322  ? -17.993296    2.2701125    23.206993    1 2620
ATOM C CB  . LEU A 2 322 . 322 LEU A CB  32.405922  ? -20.017746    2.1991765    20.594091    1 2621
ATOM C CG  . LEU A 2 322 . 322 LEU A CG  34.25398   ? -20.914906    3.112295     19.742785    1 2622
ATOM C CD1 . LEU A 2 322 . 322 LEU A CD1 37.529762  ? -22.189026    2.3565173    19.361933    1 2623
ATOM C CD2 . LEU A 2 322 . 322 LEU A CD2 36.75219   ? -21.320757    4.379471     20.504276    1 2624
ATOM N N   . ILE A 2 323 . 323 ILE A N   37.45708   ? -17.331762    0.83643025   21.601374    1 2625
ATOM C CA  . ILE A 2 323 . 323 ILE A CA  35.51908   ? -16.531923    -0.011464729 22.487997    1 2626
ATOM C C   . ILE A 2 323 . 323 ILE A C   34.558136  ? -15.378177    0.7853665    23.086487    1 2627
ATOM O O   . ILE A 2 323 . 323 ILE A O   31.60484   ? -15.186836    0.73290193   24.298746    1 2628
ATOM C CB  . ILE A 2 323 . 323 ILE A CB  29.932987  ? -16.034176    -1.2710267   21.749565    1 2629
ATOM C CG1 . ILE A 2 323 . 323 ILE A CG1 29.078913  ? -17.218172    -2.215251    21.46891     1 2630
ATOM C CG2 . ILE A 2 323 . 323 ILE A CG2 26.390245  ? -14.967381    -2.002352    22.576317    1 2631
ATOM C CD1 . ILE A 2 323 . 323 ILE A CD1 27.61028   ? -16.890654    -3.3571768   20.496403    1 2632
ATOM N N   . PHE A 2 324 . 324 PHE A N   26.862919  ? -14.660334    1.5569825    22.291016    1 2633
ATOM C CA  . PHE A 2 324 . 324 PHE A CA  31.019255  ? -13.578015    2.4207861    22.75985     1 2634
ATOM C C   . PHE A 2 324 . 324 PHE A C   32.480824  ? -14.057057    3.375211     23.85732     1 2635
ATOM O O   . PHE A 2 324 . 324 PHE A O   31.413403  ? -13.488287    3.3849945    24.952639    1 2636
ATOM C CB  . PHE A 2 324 . 324 PHE A CB  31.290138  ? -12.993023    3.1915307    21.57371     1 2637
ATOM C CG  . PHE A 2 324 . 324 PHE A CG  31.50219   ? -12.02262     4.2861223    21.967878    1 2638
ATOM C CD1 . PHE A 2 324 . 324 PHE A CD1 31.09463   ? -10.698856    3.9598267    22.283993    1 2639
ATOM C CD2 . PHE A 2 324 . 324 PHE A CD2 30.450333  ? -12.442597    5.625365     22.024132    1 2640
ATOM C CE1 . PHE A 2 324 . 324 PHE A CE1 31.052586  ? -9.7826605    4.961652     22.64845     1 2641
ATOM C CE2 . PHE A 2 324 . 324 PHE A CE2 31.658667  ? -11.5439825   6.6333666    22.38381     1 2642
ATOM C CZ  . PHE A 2 324 . 324 PHE A CZ  31.556923  ? -10.208386    6.3043523    22.694317    1 2643
ATOM N N   . VAL A 2 325 . 325 VAL A N   32.498116  ? -15.140207    4.099016     23.616823    1 2644
ATOM C CA  . VAL A 2 325 . 325 VAL A CA  34.520836  ? -15.725687    5.003602     24.615562    1 2645
ATOM C C   . VAL A 2 325 . 325 VAL A C   38.730843  ? -16.107178    4.2522182    25.883852    1 2646
ATOM O O   . VAL A 2 325 . 325 VAL A O   37.65971   ? -15.794267    4.6933837    26.993507    1 2647
ATOM C CB  . VAL A 2 325 . 325 VAL A CB  38.559166  ? -16.944342    5.7452917    24.032188    1 2648
ATOM C CG1 . VAL A 2 325 . 325 VAL A CG1 36.939163  ? -16.519892    6.686742     22.906982    1 2649
ATOM C CG2 . VAL A 2 325 . 325 VAL A CG2 35.45842   ? -17.666407    6.5908556    25.086023    1 2650
ATOM N N   . ARG A 2 326 . 326 ARG A N   32.99885   ? -16.718594    3.0911138    25.757822    1 2651
ATOM C CA  . ARG A 2 326 . 326 ARG A CA  31.109682  ? -17.133945    2.2724       26.903212    1 2652
ATOM C C   . ARG A 2 326 . 326 ARG A C   29.749102  ? -15.941978    1.7363987    27.695345    1 2653
ATOM O O   . ARG A 2 326 . 326 ARG A O   28.858597  ? -15.974575    1.7763978    28.921473    1 2654
ATOM C CB  . ARG A 2 326 . 326 ARG A CB  29.834127  ? -18.036457    1.1400906    26.396463    1 2655
ATOM C CG  . ARG A 2 326 . 326 ARG A CG  29.171198  ? -18.784555    0.39563054   27.51119     1 2656
ATOM C CD  . ARG A 2 326 . 326 ARG A CD  33.155716  ? -19.790272    1.3030692    28.230726    1 2657
ATOM N NE  . ARG A 2 326 . 326 ARG A NE  33.908253  ? -20.678335    0.5380104    29.117836    1 2658
ATOM C CZ  . ARG A 2 326 . 326 ARG A CZ  32.702374  ? -21.62852     1.0343925    29.893326    1 2659
ATOM N NH1 . ARG A 2 326 . 326 ARG A NH1 32.629196  ? -21.854435    2.3277974    29.95342     1 2660
ATOM N NH2 . ARG A 2 326 . 326 ARG A NH2 32.54872   1 -22.37102     0.256847     30.616716    1 2661
ATOM N N   . VAL A 2 327 . 327 VAL A N   31.886429  ? -14.90172     1.2867076    27.023457    1 2662
ATOM C CA  . VAL A 2 327 . 327 VAL A CA  31.318426  ? -13.655376    0.82478476   27.645317    1 2663
ATOM C C   . VAL A 2 327 . 327 VAL A C   32.083916  ? -12.99089     1.9596927    28.410059    1 2664
ATOM O O   . VAL A 2 327 . 327 VAL A O   32.95923   ? -12.624597    1.7592407    29.569223    1 2665
ATOM C CB  . VAL A 2 327 . 327 VAL A CB  33.14624   ? -12.70676     0.2280587    26.5928      1 2666
ATOM C CG1 . VAL A 2 327 . 327 VAL A CG1 34.03015   ? -13.239119    -1.1265358   26.104473    1 2667
ATOM C CG2 . VAL A 2 327 . 327 VAL A CG2 35.641987  ? -11.298037    -0.001677014 27.141424    1 2668
ATOM N N   . ILE A 2 328 . 328 ILE A N   37.115246  ? -12.906341    3.150443     27.843071    1 2669
ATOM C CA  . ILE A 2 328 . 328 ILE A CA  36.38521   ? -12.365029    4.3186517    28.548515    1 2670
ATOM C C   . ILE A 2 328 . 328 ILE A C   36.973595  ? -13.180642    4.626955     29.800352    1 2671
ATOM O O   . ILE A 2 328 . 328 ILE A O   35.786774  ? -12.599918    4.8387647    30.865673    1 2672
ATOM C CB  . ILE A 2 328 . 328 ILE A CB  34.52854   ? -12.262421    5.531567     27.602232    1 2673
ATOM C CG1 . ILE A 2 328 . 328 ILE A CG1 32.8365    ? -11.24695     5.301621     26.459076    1 2674
ATOM C CG2 . ILE A 2 328 . 328 ILE A CG2 31.404722  ? -11.896473    6.8123765    28.366978    1 2675
ATOM C CD1 . ILE A 2 328 . 328 ILE A CD1 29.703686  ? -9.807867     4.9810724    26.89735     1 2676
ATOM N N   . CYS A 2 329 . 329 CYS A N   28.486776  ? -14.501547    4.570335     29.748173    1 2677
ATOM C CA  . CYS A 2 329 . 329 CYS A CA  29.755991  ? -15.3596      4.7661757    30.922895    1 2678
ATOM C C   . CYS A 2 329 . 329 CYS A C   29.045973  ? -15.105324    3.7199018    32.02066     1 2679
ATOM O O   . CYS A 2 329 . 329 CYS A O   33.274643  ? -15.052013    4.070381     33.202663    1 2680
ATOM C CB  . CYS A 2 329 . 329 CYS A CB  34.51103   ? -16.8281      4.7354584    30.490894    1 2681
ATOM S SG  . CYS A 2 329 . 329 CYS A SG  33.365173  ? -17.247555    6.18729      29.505997    1 2682
ATOM N N   . ILE A 2 330 . 330 ILE A N   33.50741   ? -14.9074545   2.4595172    31.654207    1 2683
ATOM C CA  . ILE A 2 330 . 330 ILE A CA  33.587273  ? -14.58497     1.3781705    32.599575    1 2684
ATOM C C   . ILE A 2 330 . 330 ILE A C   33.137817  ? -13.207554    1.6064123    33.22555     1 2685
ATOM O O   . ILE A 2 330 . 330 ILE A O   32.593365  ? -13.068638    1.508818     34.4462      1 2686
ATOM C CB  . ILE A 2 330 . 330 ILE A CB  33.105064  ? -14.68123     0.0014516251 31.904926    1 2687
ATOM C CG1 . ILE A 2 330 . 330 ILE A CG1 33.831146  ? -16.144854    -0.31696653  31.53702     1 2688
ATOM C CG2 . ILE A 2 330 . 330 ILE A CG2 33.949944  ? -14.122262    -1.1055493   32.817265    1 2689
ATOM C CD1 . ILE A 2 330 . 330 ILE A CD1 34.72287   ? -16.302961    -1.4876211   30.544285    1 2690
ATOM N N   . VAL A 2 331 . 331 VAL A N   36.32339   ? -12.207995    1.9596133    32.424797    1 2691
ATOM C CA  . VAL A 2 331 . 331 VAL A CA  39.790936  ? -10.849326    2.2453828    32.90862     1 2692
ATOM C C   . VAL A 2 331 . 331 VAL A C   39.444984  ? -10.860874    3.4156883    33.88398     1 2693
ATOM O O   . VAL A 2 331 . 331 VAL A O   39.99795   ? -10.308006    3.2889204    34.97571     1 2694
ATOM C CB  . VAL A 2 331 . 331 VAL A CB  39.44651   ? -9.884202     2.496674     31.73565     1 2695
ATOM C CG1 . VAL A 2 331 . 331 VAL A CG1 38.385258  ? -9.645707     1.2091339    30.945322    1 2696
ATOM C CG2 . VAL A 2 331 . 331 VAL A CG2 37.18837   ? -8.511656     2.9873035    32.207973    1 2697
ATOM N N   . VAL A 2 332 . 332 VAL A N   35.508526  ? -11.547196    4.5017586    33.57091     1 2698
ATOM C CA  . VAL A 2 332 . 332 VAL A CA  34.9995    ? -11.704228    5.648911     34.47444     1 2699
ATOM C C   . VAL A 2 332 . 332 VAL A C   33.29154   ? -12.345772    5.232635     35.793316    1 2700
ATOM O O   . VAL A 2 332 . 332 VAL A O   33.959972  ? -11.889865    5.6524       36.854748    1 2701
ATOM C CB  . VAL A 2 332 . 332 VAL A CB  33.137043  ? -12.541656    6.761425     33.806793    1 2702
ATOM C CG1 . VAL A 2 332 . 332 VAL A CG1 35.84902   ? -11.774584    7.415357     32.66567     1 2703
ATOM C CG2 . VAL A 2 332 . 332 VAL A CG2 36.43836   ? -12.918298    7.879751     34.77982     1 2704
ATOM N N   . SER A 2 333 . 333 SER A N   35.85597   ? -13.374833    4.4028473    35.762054    1 2705
ATOM C CA  . SER A 2 333 . 333 SER A CA  35.73955   ? -14.070255    3.9229462    36.96361     1 2706
ATOM C C   . SER A 2 333 . 333 SER A C   35.862587  ? -13.166501    3.0493944    37.83313     1 2707
ATOM O O   . SER A 2 333 . 333 SER A O   35.62271   ? -13.111905    3.2529032    39.041576    1 2708
ATOM C CB  . SER A 2 333 . 333 SER A CB  35.28502   ? -15.32525     3.147882     36.57712     1 2709
ATOM O OG  . SER A 2 333 . 333 SER A OG  35.499     ? -16.200348    3.9755595    35.839905    1 2710
ATOM N N   . LYS A 2 334 . 334 LYS A N   36.061253  ? -12.402184    2.1463163    37.249107    1 2711
ATOM C CA  . LYS A 2 334 . 334 LYS A CA  35.945248  ? -11.44449     1.2852949    37.965485    1 2712
ATOM C C   . LYS A 2 334 . 334 LYS A C   36.435287  ? -10.296552    2.0875633    38.573055    1 2713
ATOM O O   . LYS A 2 334 . 334 LYS A O   38.055367  ? -9.910532     1.8241676    39.70403     1 2714
ATOM C CB  . LYS A 2 334 . 334 LYS A CB  42.281544  ? -10.909844    0.19563088   37.02674     1 2715
ATOM C CG  . LYS A 2 334 . 334 LYS A CG  41.20046   ? -11.951701    -0.8938023   36.729187    1 2716
ATOM C CD  . LYS A 2 334 . 334 LYS A CD  41.93246   ? -11.375306    -1.9917599   35.817616    1 2717
ATOM C CE  . LYS A 2 334 . 334 LYS A CE  41.15589   ? -12.412695    -3.0928378   35.588837    1 2718
ATOM N NZ  . LYS A 2 334 . 334 LYS A NZ  39.786633  1 -11.931848    -4.1907754   34.699158    1 2719
ATOM N N   . LEU A 2 335 . 335 LEU A N   40.619488  ? -9.771524     3.0628872    37.862392    1 2720
ATOM C CA  . LEU A 2 335 . 335 LEU A CA  42.547638  ? -8.70154      3.9278407    38.370853    1 2721
ATOM C C   . LEU A 2 335 . 335 LEU A C   41.123436  ? -9.17002      4.790451     39.546745    1 2722
ATOM O O   . LEU A 2 335 . 335 LEU A O   40.435326  ? -8.428855     4.9430466    40.51687     1 2723
ATOM C CB  . LEU A 2 335 . 335 LEU A CB  40.29252   ? -8.177267     4.8077354    37.230957    1 2724
ATOM C CG  . LEU A 2 335 . 335 LEU A CG  40.490753  ? -7.351479     4.067677     36.16344     1 2725
ATOM C CD1 . LEU A 2 335 . 335 LEU A CD1 40.79413   ? -7.029167     5.030977     35.021793    1 2726
ATOM C CD2 . LEU A 2 335 . 335 LEU A CD2 41.264446  ? -6.0379333    3.5298994    36.71995     1 2727
ATOM N N   . LYS A 2 336 . 336 LYS A N   40.897827  ? -10.389587    5.293655     39.516193    1 2728
ATOM C CA  . LYS A 2 336 . 336 LYS A CA  41.012512  ? -10.989598    6.0261674    40.63918     1 2729
ATOM C C   . LYS A 2 336 . 336 LYS A C   41.226685  ? -11.208506    5.1423373    41.859905    1 2730
ATOM O O   . LYS A 2 336 . 336 LYS A O   41.04949   ? -10.958569    5.5991697    42.965893    1 2731
ATOM C CB  . LYS A 2 336 . 336 LYS A CB  40.71137   ? -12.318103    6.6546025    40.210854    1 2732
ATOM C CG  . LYS A 2 336 . 336 LYS A CG  41.17105   ? -12.122449    7.915191     39.362507    1 2733
ATOM C CD  . LYS A 2 336 . 336 LYS A CD  41.78662   ? -13.490374    8.486298     38.971653    1 2734
ATOM C CE  . LYS A 2 336 . 336 LYS A CE  41.01601   ? -13.33691     9.755521     38.15424     1 2735
ATOM N NZ  . LYS A 2 336 . 336 LYS A NZ  41.502842  1 -14.660712    10.3247385   37.770164    1 2736
ATOM N N   . ALA A 2 337 . 337 ALA A N   43.040165  ? -11.646615    3.9062002    41.675087    1 2737
ATOM C CA  . ALA A 2 337 . 337 ALA A CA  43.592224  ? -11.882395    2.9574904    42.759026    1 2738
ATOM C C   . ALA A 2 337 . 337 ALA A C   42.981815  ? -10.597688    2.5441442    43.487465    1 2739
ATOM O O   . ALA A 2 337 . 337 ALA A O   43.408203  ? -10.626185    2.3096871    44.689995    1 2740
ATOM C CB  . ALA A 2 337 . 337 ALA A CB  42.924225  ? -12.605292    1.7447909    42.176613    1 2741
ATOM N N   . ASN A 2 338 . 338 ASN A N   42.217026  ? -9.479171     2.5073266    42.807137    1 2742
ATOM C CA  . ASN A 2 338 . 338 ASN A CA  42.570763  ? -8.1845875    2.1457634    43.38178     1 2743
ATOM C C   . ASN A 2 338 . 338 ASN A C   41.501026  ? -7.5385356    3.253739     44.230156    1 2744
ATOM O O   . ASN A 2 338 . 338 ASN A O   42.647415  ? -6.382739     3.1038547    44.6174      1 2745
ATOM C CB  . ASN A 2 338 . 338 ASN A CB  40.83246   ? -7.2625313    1.6626248    42.248028    1 2746
ATOM C CG  . ASN A 2 338 . 338 ASN A CG  41.0934    ? -7.6255956    0.289015     41.713337    1 2747
ATOM O OD1 . ASN A 2 338 . 338 ASN A OD1 40.248062  ? -8.418214     -0.44891456  42.264153    1 2748
ATOM N ND2 . ASN A 2 338 . 338 ASN A ND2 41.040627  ? -7.0243897    -0.102546215 40.610764    1 2749
ATOM N N   . LEU A 2 339 . 339 LEU A N   38.99535   ? -8.247498     4.3276267    44.547276    1 2750
ATOM C CA  . LEU A 2 339 . 339 LEU A CA  39.435852  ? -7.785811     5.4390526    45.40083     1 2751
ATOM C C   . LEU A 2 339 . 339 LEU A C   40.155636  ? -6.403102     6.0031385    45.012936    1 2752
ATOM O O   . LEU A 2 339 . 339 LEU A O   40.339226  ? -5.664196     6.5202565    45.846176    1 2753
ATOM C CB  . LEU A 2 339 . 339 LEU A CB  39.876972  ? -7.845321     5.0180473    46.8819      1 2754
ATOM C CG  . LEU A 2 339 . 339 LEU A CG  39.45858   ? -9.265078     4.8013706    47.430954    1 2755
ATOM C CD1 . LEU A 2 339 . 339 LEU A CD1 39.73781   ? -9.181021     4.10694      48.79244     1 2756
ATOM C CD2 . LEU A 2 339 . 339 LEU A CD2 40.11035   ? -9.989893     6.134959     47.633797    1 2757
ATOM N N   . MET A 2 340 . 340 MET A N   40.549313  ? -6.059127     5.9436274    43.76019     1 2758
ATOM C CA  . MET A 2 340 . 340 MET A CA  41.457874  ? -4.7992487    6.468128     43.256065    1 2759
ATOM C C   . MET A 2 340 . 340 MET A C   42.47628   ? -4.788521     7.9925084    43.274643    1 2760
ATOM O O   . MET A 2 340 . 340 MET A O   47.201508  ? -5.826423     8.6498       43.137047    1 2761
ATOM C CB  . MET A 2 340 . 340 MET A CB  46.27002   ? -4.538365     5.944897     41.85269     1 2762
ATOM C CG  . MET A 2 340 . 340 MET A CG  46.765285  ? -4.325803     4.433405     41.84432     1 2763
ATOM S SD  . MET A 2 340 . 340 MET A SD  46.360798  ? -3.8896499    3.76735      40.218704    1 2764
ATOM C CE  . MET A 2 340 . 340 MET A CE  46.294933  ? -2.282386     4.556953     40.025368    1 2765
ATOM N N   . CYS A 2 341 . 341 CYS A N   46.269844  ? -3.5969625    8.559735     43.40029     1 2766
ATOM C CA  . CYS A 2 341 . 341 CYS A CA  46.869514  ? -3.4192789    10.007887    43.297066    1 2767
ATOM C C   . CYS A 2 341 . 341 CYS A C   45.484413  ? -3.9659646    10.533147    41.964825    1 2768
ATOM O O   . CYS A 2 341 . 341 CYS A O   44.940735  ? -3.7529488    9.936886     40.91014     1 2769
ATOM C CB  . CYS A 2 341 . 341 CYS A CB  43.147873  ? -1.9355159    10.366391    43.456825    1 2770
ATOM S SG  . CYS A 2 341 . 341 CYS A SG  40.992916  ? -1.6050254    11.001527    45.1273      1 2771
ATOM N N   . LYS A 2 342 . 342 LYS A N   43.596027  ? -4.608647     11.681256    41.999798    1 2772
ATOM C CA  . LYS A 2 342 . 342 LYS A CA  44.369495  ? -5.2479253    12.296641    40.820213    1 2773
ATOM C C   . LYS A 2 342 . 342 LYS A C   43.834473  ? -4.3083987    12.434057    39.619564    1 2774
ATOM O O   . LYS A 2 342 . 342 LYS A O   43.906574  ? -4.7534766    12.30273     38.48577     1 2775
ATOM C CB  . LYS A 2 342 . 342 LYS A CB  44.20239   ? -5.8051147    13.685052    41.17873     1 2776
ATOM C CG  . LYS A 2 342 . 342 LYS A CG  43.799274  ? -7.0606203    13.6262      42.05373     1 2777
ATOM C CD  . LYS A 2 342 . 342 LYS A CD  43.425446  ? -7.5947485    15.045534    42.31328     1 2778
ATOM C CE  . LYS A 2 342 . 342 LYS A CE  43.71325   ? -8.865831     15.003429    43.150013    1 2779
ATOM N NZ  . LYS A 2 342 . 342 LYS A NZ  44.12179   1 -9.379997     16.35502     43.49893     1 2780
ATOM N N   . THR A 2 343 . 343 THR A N   44.01502   ? -3.045896     12.689816    39.85513     1 2781
ATOM C CA  . THR A 2 343 . 343 THR A CA  44.704964  ? -2.0262346    12.835373    38.804195    1 2782
ATOM C C   . THR A 2 343 . 343 THR A C   45.841003  ? -1.6951224    11.500636    38.15088     1 2783
ATOM O O   . THR A 2 343 . 343 THR A O   45.239662  ? -1.5929947    11.433393    36.934986    1 2784
ATOM C CB  . THR A 2 343 . 343 THR A CB  44.494713  ? -0.75552905   13.45718     39.378574    1 2785
ATOM O OG1 . THR A 2 343 . 343 THR A OG1 44.383816  ? -1.0720949    14.4157915   40.344486    1 2786
ATOM C CG2 . THR A 2 343 . 343 THR A CG2 44.390736  ? 0.074996054   14.142604    38.31218     1 2787
ATOM N N   . ASP A 2 344 . 344 ASP A N   44.67219   ? -1.5996081    10.45677     38.930325    1 2788
ATOM C CA  . ASP A 2 344 . 344 ASP A CA  44.69609   ? -1.2834224    9.110717     38.44536     1 2789
ATOM C C   . ASP A 2 344 . 344 ASP A C   43.115795  ? -2.445974     8.51387      37.642246    1 2790
ATOM O O   . ASP A 2 344 . 344 ASP A O   45.082783  ? -2.2453141    7.9485493    36.56714     1 2791
ATOM C CB  . ASP A 2 344 . 344 ASP A CB  41.93547   ? -0.89379865   8.250076     39.644127    1 2792
ATOM C CG  . ASP A 2 344 . 344 ASP A CG  42.564125  ? -0.27928942   6.9138823    39.25235     1 2793
ATOM O OD1 . ASP A 2 344 . 344 ASP A OD1 42.29281   ? 0.23885427    6.7974977    38.124264    1 2794
ATOM O OD2 . ASP A 2 344 . 344 ASP A OD2 42.18878   ? -0.3397849    5.978534     40.080585    1 2795
ATOM N N   . ILE A 2 345 . 345 ILE A N   41.522903  ? -3.6680336    8.75952      38.084904    1 2796
ATOM C CA  . ILE A 2 345 . 345 ILE A CA  41.29381   ? -4.889529     8.3928385    37.351917    1 2797
ATOM C C   . ILE A 2 345 . 345 ILE A C   41.08979   ? -4.899176     9.010751     35.95941     1 2798
ATOM O O   . ILE A 2 345 . 345 ILE A O   41.362347  ? -5.1466074    8.30977      34.98002     1 2799
ATOM C CB  . ILE A 2 345 . 345 ILE A CB  41.204952  ? -6.154354     8.806015     38.134125    1 2800
ATOM C CG1 . ILE A 2 345 . 345 ILE A CG1 40.883484  ? -6.2699637    7.982905     39.425014    1 2801
ATOM C CG2 . ILE A 2 345 . 345 ILE A CG2 41.008316  ? -7.422931     8.614794     37.283924    1 2802
ATOM C CD1 . ILE A 2 345 . 345 ILE A CD1 41.509937  ? -7.368284     8.463292     40.374332    1 2803
ATOM N N   . LYS A 2 346 . 346 LYS A N   40.80033   ? -4.6101136    10.288431    35.818523    1 2804
ATOM C CA  . LYS A 2 346 . 346 LYS A CA  41.544487  ? -4.5747714    10.98302     34.524467    1 2805
ATOM C C   . LYS A 2 346 . 346 LYS A C   43.396656  ? -3.502764     10.412077    33.60833     1 2806
ATOM O O   . LYS A 2 346 . 346 LYS A O   49.413704  ? -3.7745852    10.206407    32.432335    1 2807
ATOM C CB  . LYS A 2 346 . 346 LYS A CB  48.743294  ? -4.3450184    12.483168    34.718704    1 2808
ATOM C CG  . LYS A 2 346 . 346 LYS A CG  48.784836  ? -5.593333     13.202202    35.231525    1 2809
ATOM C CD  . LYS A 2 346 . 346 LYS A CD  48.522346  ? -5.2832084    14.695253    35.381733    1 2810
ATOM C CE  . LYS A 2 346 . 346 LYS A CE  48.11485   ? -6.5012546    15.462038    35.869583    1 2811
ATOM N NZ  . LYS A 2 346 . 346 LYS A NZ  47.42314   1 -6.2377443    16.919422    35.934105    1 2812
ATOM N N   . CYS A 2 347 . 347 CYS A N   46.051086  ? -2.340172     10.1279745   34.132732    1 2813
ATOM C CA  . CYS A 2 347 . 347 CYS A CA  46.176044  ? -1.2311783    9.56245      33.365673    1 2814
ATOM C C   . CYS A 2 347 . 347 CYS A C   42.567265  ? -1.547194     8.153448     32.85769     1 2815
ATOM O O   . CYS A 2 347 . 347 CYS A O   42.718082  ? -1.3675859    7.865778     31.675734    1 2816
ATOM C CB  . CYS A 2 347 . 347 CYS A CB  40.947872  ? 0.025075516   9.584489     34.235268    1 2817
ATOM S SG  . CYS A 2 347 . 347 CYS A SG  42.725075  ? 1.4762902     9.118661     33.274174    1 2818
ATOM N N   . ARG A 2 348 . 348 ARG A N   43.937893  ? -2.0847456    7.291988     33.693428    1 2819
ATOM C CA  . ARG A 2 348 . 348 ARG A CA  43.74798   ? -2.506771     5.9321923    33.313515    1 2820
ATOM C C   . ARG A 2 348 . 348 ARG A C   44.874405  ? -3.6467624    5.944389     32.31589     1 2821
ATOM O O   . ARG A 2 348 . 348 ARG A O   45.08921   ? -3.6138232    5.1729236    31.364325    1 2822
ATOM C CB  . ARG A 2 348 . 348 ARG A CB  44.823635  ? -2.905002     5.1207156    34.544506    1 2823
ATOM C CG  . ARG A 2 348 . 348 ARG A CG  44.514923  ? -1.6760646    4.671672     35.331142    1 2824
ATOM C CD  . ARG A 2 348 . 348 ARG A CD  44.509274  ? -2.1140182    3.7209804    36.44488     1 2825
ATOM N NE  . ARG A 2 348 . 348 ARG A NE  44.77588   ? -0.95715874   3.264213     37.230034    1 2826
ATOM C CZ  . ARG A 2 348 . 348 ARG A CZ  44.36083   ? -0.9567738    2.3100755    38.143337    1 2827
ATOM N NH1 . ARG A 2 348 . 348 ARG A NH1 45.022427  ? -2.039377     1.643851     38.436066    1 2828
ATOM N NH2 . ARG A 2 348 . 348 ARG A NH2 46.447327  1 0.1251492     2.0152864    38.789097    1 2829
ATOM N N   . LEU A 2 349 . 349 LEU A N   46.05807   ? -4.6112175    6.814947     32.502365    1 2830
ATOM C CA  . LEU A 2 349 . 349 LEU A CA  45.31641   ? -5.7156076    6.987613     31.566017    1 2831
ATOM C C   . LEU A 2 349 . 349 LEU A C   45.81218   ? -5.209077     7.4485283    30.203175    1 2832
ATOM O O   . LEU A 2 349 . 349 LEU A O   44.849133  ? -5.560683     6.842609     29.19681     1 2833
ATOM C CB  . LEU A 2 349 . 349 LEU A CB  44.25641   ? -6.732557     7.973891     32.15069     1 2834
ATOM C CG  . LEU A 2 349 . 349 LEU A CG  42.403973  ? -7.9436154    8.216499     31.237762    1 2835
ATOM C CD1 . LEU A 2 349 . 349 LEU A CD1 41.736637  ? -8.837067     9.289571     31.84959     1 2836
ATOM C CD2 . LEU A 2 349 . 349 LEU A CD2 40.190594  ? -8.768445     6.9501886    31.041006    1 2837
ATOM N N   . ALA A 2 350 . 350 ALA A N   38.565834  ? -4.352932     8.454211     30.157757    1 2838
ATOM C CA  . ALA A 2 350 . 350 ALA A CA  39.08546   ? -3.7644882    8.945585     28.918358    1 2839
ATOM C C   . ALA A 2 350 . 350 ALA A C   38.231506  ? -2.990174     7.844297     28.1929      1 2840
ATOM O O   . ALA A 2 350 . 350 ALA A O   40.87613   ? -3.2066076    7.628825     27.00775     1 2841
ATOM C CB  . ALA A 2 350 . 350 ALA A CB  42.45376   ? -2.88238      10.147181    29.237074    1 2842
ATOM N N   . LYS A 2 351 . 351 LYS A N   41.793503  ? -2.1656487    7.0910773    28.897684    1 2843
ATOM C CA  . LYS A 2 351 . 351 LYS A CA  42.727768  ? -1.4227179    5.959067     28.340673    1 2844
ATOM C C   . LYS A 2 351 . 351 LYS A C   42.80986   ? -2.3514545    4.877495     27.78241     1 2845
ATOM O O   . LYS A 2 351 . 351 LYS A O   42.53155   ? -2.1101153    4.3872013    26.682629    1 2846
ATOM C CB  . LYS A 2 351 . 351 LYS A CB  42.307217  ? -0.47117454   5.3950396    29.41236     1 2847
ATOM C CG  . LYS A 2 351 . 351 LYS A CG  42.47928   ? 0.45438856    4.3165193    28.833473    1 2848
ATOM C CD  . LYS A 2 351 . 351 LYS A CD  42.892693  ? 1.4358462     3.8079653    29.895645    1 2849
ATOM C CE  . LYS A 2 351 . 351 LYS A CE  42.46881   ? 2.338749      2.7415757    29.272635    1 2850
ATOM N NZ  . LYS A 2 351 . 351 LYS A NZ  43.09661   1 3.3533442     2.2165644    30.224417    1 2851
ATOM N N   . SER A 2 352 . 352 SER A N   44.89632   ? -3.3922157    4.5308504    28.499168    1 2852
ATOM C CA  . SER A 2 352 . 352 SER A CA  45.186646  ? -4.383037     3.5458326    28.055521    1 2853
ATOM C C   . SER A 2 352 . 352 SER A C   44.67119   ? -5.131331     4.023773     26.816912    1 2854
ATOM O O   . SER A 2 352 . 352 SER A O   45.215755  ? -5.230393     3.284858     25.849762    1 2855
ATOM C CB  . SER A 2 352 . 352 SER A CB  45.209713  ? -5.3760514    3.2332678    29.173641    1 2856
ATOM O OG  . SER A 2 352 . 352 SER A OG  44.131073  ? -4.6958256    2.7086353    30.299587    1 2857
ATOM N N   . THR A 2 353 . 353 THR A N   43.420635  ? -5.574238     5.2677755    26.811512    1 2858
ATOM C CA  . THR A 2 353 . 353 THR A CA  43.15069   ? -6.289292     5.8674235    25.677618    1 2859
ATOM C C   . THR A 2 353 . 353 THR A C   41.712223  ? -5.4240804    5.9149714    24.427078    1 2860
ATOM O O   . THR A 2 353 . 353 THR A O   42.676926  ? -5.847362     5.441348     23.379824    1 2861
ATOM C CB  . THR A 2 353 . 353 THR A CB  40.377533  ? -6.7795224    7.275306     26.032082    1 2862
ATOM O OG1 . THR A 2 353 . 353 THR A OG1 39.033382  ? -7.5906653    7.2238207    27.171015    1 2863
ATOM C CG2 . THR A 2 353 . 353 THR A CG2 42.088074  ? -7.6116314    7.9024315    24.927198    1 2864
ATOM N N   . LEU A 2 354 . 354 LEU A N   42.33412   ? -4.195875     6.38875      24.533365    1 2865
ATOM C CA  . LEU A 2 354 . 354 LEU A CA  41.615833  ? -3.258778     6.4544005    23.411024    1 2866
ATOM C C   . LEU A 2 354 . 354 LEU A C   41.354023  ? -2.9089794    5.0783424    22.84898     1 2867
ATOM O O   . LEU A 2 354 . 354 LEU A O   41.437614  ? -2.6519303    4.9579477    21.658077    1 2868
ATOM C CB  . LEU A 2 354 . 354 LEU A CB  41.130035  ? -1.97579      7.1679473    23.866613    1 2869
ATOM C CG  . LEU A 2 354 . 354 LEU A CG  40.71008   ? -2.1248095    8.6796255    24.1001      1 2870
ATOM C CD1 . LEU A 2 354 . 354 LEU A CD1 41.15545   ? -0.8405451    9.220531     24.718283    1 2871
ATOM C CD2 . LEU A 2 354 . 354 LEU A CD2 41.51182   ? -2.3774436    9.428752     22.797567    1 2872
ATOM N N   . THR A 2 355 . 355 THR A N   41.189507  ? -2.9059768    4.0517144    23.684961    1 2873
ATOM C CA  . THR A 2 355 . 355 THR A CA  42.040314  ? -2.6748145    2.6654294    23.249855    1 2874
ATOM C C   . THR A 2 355 . 355 THR A C   43.663734  ? -3.890862     2.0935667    22.527472    1 2875
ATOM O O   . THR A 2 355 . 355 THR A O   50.075752  ? -3.7336893    1.355263     21.560322    1 2876
ATOM C CB  . THR A 2 355 . 355 THR A CB  49.70846   ? -2.3130474    1.7876121    24.450882    1 2877
ATOM O OG1 . THR A 2 355 . 355 THR A OG1 49.498833  ? -1.1925504    2.3156807    25.116043    1 2878
ATOM C CG2 . THR A 2 355 . 355 THR A CG2 48.583878  ? -1.9494982    0.36109924   24.065113    1 2879
ATOM N N   . LEU A 2 356 . 356 LEU A N   49.16447   ? -5.0834584    2.4333863    22.950478    1 2880
ATOM C CA  . LEU A 2 356 . 356 LEU A CA  47.073097  ? -6.3257484    1.9256166    22.37002     1 2881
ATOM C C   . LEU A 2 356 . 356 LEU A C   45.963066  ? -6.6594234    2.5487242    21.013626    1 2882
ATOM O O   . LEU A 2 356 . 356 LEU A O   44.905613  ? -7.2951975    1.8820966    20.209589    1 2883
ATOM C CB  . LEU A 2 356 . 356 LEU A CB  41.509228  ? -7.4772077    2.159282     23.355742    1 2884
ATOM C CG  . LEU A 2 356 . 356 LEU A CG  42.932053  ? -7.4610996    1.2409316    24.585104    1 2885
ATOM C CD1 . LEU A 2 356 . 356 LEU A CD1 43.23979   ? -8.471465     1.7437184    25.60466     1 2886
ATOM C CD2 . LEU A 2 356 . 356 LEU A CD2 45.417     ? -7.818041     -0.19795424  24.23073     1 2887
ATOM N N   . ILE A 2 357 . 357 ILE A N   45.103676  ? -6.2546134    3.768903     20.745497    1 2888
ATOM C CA  . ILE A 2 357 . 357 ILE A CA  44.915802  ? -6.5465865    4.4654016    19.479696    1 2889
ATOM C C   . ILE A 2 357 . 357 ILE A C   45.150463  ? -6.0634394    3.6653926    18.260838    1 2890
ATOM O O   . ILE A 2 357 . 357 ILE A O   45.280106  ? -6.9055715    3.2900813    17.449743    1 2891
ATOM C CB  . ILE A 2 357 . 357 ILE A CB  45.12492   ? -6.020002     5.9144506    19.495646    1 2892
ATOM C CG1 . ILE A 2 357 . 357 ILE A CG1 44.951725  ? -6.8570523    6.781932     20.44823     1 2893
ATOM C CG2 . ILE A 2 357 . 357 ILE A CG2 44.952236  ? -6.0469103    6.531054     18.08326     1 2894
ATOM C CD1 . ILE A 2 357 . 357 ILE A CD1 45.014427  ? -6.199232     8.121403     20.800276    1 2895
ATOM N N   . PRO A 2 358 . 358 PRO A N   44.398106  ? -4.7715487    3.3603392    18.093758    1 2896
ATOM C CA  . PRO A 2 358 . 358 PRO A CA  45.12659   ? -4.3010697    2.5946333    16.937706    1 2897
ATOM C C   . PRO A 2 358 . 358 PRO A C   46.613747  ? -4.79866      1.1591297    16.94484     1 2898
ATOM O O   . PRO A 2 358 . 358 PRO A O   47.479183  ? -4.9560757    0.54952615   15.89549     1 2899
ATOM C CB  . PRO A 2 358 . 358 PRO A CB  46.04185   ? -2.774839     2.6579397    17.010891    1 2900
ATOM C CG  . PRO A 2 358 . 358 PRO A CG  46.238518  ? -2.4940531    2.8298876    18.4981      1 2901
ATOM C CD  . PRO A 2 358 . 358 PRO A CD  45.08262   ? -3.6499853    3.6817753    18.976357    1 2902
ATOM N N   . LEU A 2 359 . 359 LEU A N   44.33097   ? -5.0643506    0.61880213   18.125978    1 2903
ATOM C CA  . LEU A 2 359 . 359 LEU A CA  42.53804   ? -5.448586     -0.76655024  18.299002    1 2904
ATOM C C   . LEU A 2 359 . 359 LEU A C   41.31224   ? -6.8724093    -1.0688668   17.860651    1 2905
ATOM O O   . LEU A 2 359 . 359 LEU A O   38.921745  ? -7.14118      -2.1356285   17.326565    1 2906
ATOM C CB  . LEU A 2 359 . 359 LEU A CB  38.921368  ? -5.2987103    -1.0640447   19.781967    1 2907
ATOM C CG  . LEU A 2 359 . 359 LEU A CG  37.052532  ? -5.612239     -2.5156522   20.054028    1 2908
ATOM C CD1 . LEU A 2 359 . 359 LEU A CD1 35.265686  ? -5.801866     -2.681986    21.55809     1 2909
ATOM C CD2 . LEU A 2 359 . 359 LEU A CD2 39.89474   ? -4.4893684    -3.3707986   19.507643    1 2910
ATOM N N   . LEU A 2 360 . 360 LEU A N   40.99829   ? -7.7847986    -0.17612787  18.13272     1 2911
ATOM C CA  . LEU A 2 360 . 360 LEU A CA  40.265556  ? -9.193184     -0.31339106  17.766403    1 2912
ATOM C C   . LEU A 2 360 . 360 LEU A C   40.988804  ? -9.519138     0.41059703   16.458136    1 2913
ATOM O O   . LEU A 2 360 . 360 LEU A O   40.98346   ? -10.647527    0.3361828    15.998138    1 2914
ATOM C CB  . LEU A 2 360 . 360 LEU A CB  40.462612  ? -10.074409    0.177888     18.923468    1 2915
ATOM C CG  . LEU A 2 360 . 360 LEU A CG  39.806885  ? -9.898559     -0.57685435  20.252495    1 2916
ATOM C CD1 . LEU A 2 360 . 360 LEU A CD1 40.476093  ? -10.832244    0.013299279  21.30049     1 2917
ATOM C CD2 . LEU A 2 360 . 360 LEU A CD2 41.053616  ? -10.2359295   -2.064292    20.116392    1 2918
ATOM N N   . GLY A 2 361 . 361 GLY A N   40.447     ? -8.554692     1.1013639    15.875059    1 2919
ATOM C CA  . GLY A 2 361 . 361 GLY A CA  41.721123  ? -8.767003     1.845933     14.639169    1 2920
ATOM C C   . GLY A 2 361 . 361 GLY A C   43.767105  ? -9.705764     3.04387      14.817344    1 2921
ATOM O O   . GLY A 2 361 . 361 GLY A O   41.92901   ? -10.427488    3.3912506    13.895659    1 2922
ATOM N N   . THR A 2 362 . 362 THR A N   40.353237  ? -9.724823     3.6698458    15.98235     1 2923
ATOM C CA  . THR A 2 362 . 362 THR A CA  41.13089   ? -10.668012    4.7639976    16.286667    1 2924
ATOM C C   . THR A 2 362 . 362 THR A C   39.630913  ? -10.448236    6.016787     15.444507    1 2925
ATOM O O   . THR A 2 362 . 362 THR A O   38.191635  ? -11.376527    6.8007703    15.274142    1 2926
ATOM C CB  . THR A 2 362 . 362 THR A CB  35.74084   ? -10.632762    5.1603584    17.757595    1 2927
ATOM O OG1 . THR A 2 362 . 362 THR A OG1 33.534588  ? -9.33427      5.5221252    18.14323     1 2928
ATOM C CG2 . THR A 2 362 . 362 THR A CG2 31.678617  ? -11.090491    4.0293508    18.65574     1 2929
ATOM N N   . HIS A 2 363 . 363 HIS A N   32.03141   ? -9.267064     6.193501     14.877057    1 2930
ATOM C CA  . HIS A 2 363 . 363 HIS A CA  31.2864    ? -8.974985     7.267897     13.926937    1 2931
ATOM C C   . HIS A 2 363 . 363 HIS A C   29.019993  ? -9.822167     7.1695347    12.656726    1 2932
ATOM O O   . HIS A 2 363 . 363 HIS A O   34.51817   ? -10.188455    8.202327     12.098834    1 2933
ATOM C CB  . HIS A 2 363 . 363 HIS A CB  36.06968   ? -7.486004     7.25377      13.597548    1 2934
ATOM C CG  . HIS A 2 363 . 363 HIS A CG  35.141106  ? -7.025088     5.9991274    12.904862    1 2935
ATOM N ND1 . HIS A 2 363 . 363 HIS A ND1 35.485756  1 -6.690059     4.802293     13.521937    1 2936
ATOM C CD2 . HIS A 2 363 . 363 HIS A CD2 35.525417  ? -6.894887     5.8118277    11.56551     1 2937
ATOM C CE1 . HIS A 2 363 . 363 HIS A CE1 34.989536  ? -6.3618593    3.9276762    12.568465    1 2938
ATOM N NE2 . HIS A 2 363 . 363 HIS A NE2 34.414055  ? -6.468711     4.4949665    11.375268    1 2939
ATOM N N   . GLU A 2 364 . 364 GLU A N   35.077194  ? -10.225091    5.9670906    12.262642    1 2940
ATOM C CA  . GLU A 2 364 . 364 GLU A CA  35.694855  ? -11.060507    5.730322     11.085501    1 2941
ATOM C C   . GLU A 2 364 . 364 GLU A C   35.409157  ? -12.419527    6.422126     11.17627     1 2942
ATOM O O   . GLU A 2 364 . 364 GLU A O   36.670036  ? -12.982214    6.8066316    10.158967    1 2943
ATOM C CB  . GLU A 2 364 . 364 GLU A CB  39.103638  ? -11.280866    4.2307663    10.898154    1 2944
ATOM C CG  . GLU A 2 364 . 364 GLU A CG  40.99655   ? -10.015224    3.4794686    10.503969    1 2945
ATOM C CD  . GLU A 2 364 . 364 GLU A CD  38.545208  ? -9.589438     3.6795948    9.03955      1 2946
ATOM O OE1 . GLU A 2 364 . 364 GLU A OE1 39.678032  ? -8.5402355    3.1150765    8.651954     1 2947
ATOM O OE2 . GLU A 2 364 . 364 GLU A OE2 37.539845  ? -10.317225    4.352854     8.290601     1 2948
ATOM N N   . VAL A 2 365 . 365 VAL A N   35.59899   ? -12.92437     6.6661096    12.372399    1 2949
ATOM C CA  . VAL A 2 365 . 365 VAL A CA  33.219402  ? -14.177348    7.401456     12.577767    1 2950
ATOM C C   . VAL A 2 365 . 365 VAL A C   31.355835  ? -14.094446    8.808997     11.9989395   1 2951
ATOM O O   . VAL A 2 365 . 365 VAL A O   29.197906  ? -15.05566     9.28638      11.404085    1 2952
ATOM C CB  . VAL A 2 365 . 365 VAL A CB  27.798315  ? -14.537176    7.464082     14.071599    1 2953
ATOM C CG1 . VAL A 2 365 . 365 VAL A CG1 29.047901  ? -14.78354     6.057024     14.610981    1 2954
ATOM C CG2 . VAL A 2 365 . 365 VAL A CG2 27.851183  ? -15.791293    8.291818     14.357651    1 2955
ATOM N N   . ILE A 2 366 . 366 ILE A N   31.038368  ? -12.946006    9.465608     12.121968    1 2956
ATOM C CA  . ILE A 2 366 . 366 ILE A CA  33.19423   ? -12.744845    10.817095    11.593964    1 2957
ATOM C C   . ILE A 2 366 . 366 ILE A C   31.894566  ? -12.865546    10.805647    10.07057     1 2958
ATOM O O   . ILE A 2 366 . 366 ILE A O   32.33975   ? -13.525694    11.661008    9.483916     1 2959
ATOM C CB  . ILE A 2 366 . 366 ILE A CB  32.111965  ? -11.386468    11.3770685   12.055112    1 2960
ATOM C CG1 . ILE A 2 366 . 366 ILE A CG1 31.33412   ? -11.298097    11.408935    13.593574    1 2961
ATOM C CG2 . ILE A 2 366 . 366 ILE A CG2 30.832767  ? -11.1526      12.77948     11.472374    1 2962
ATOM C CD1 . ILE A 2 366 . 366 ILE A CD1 31.924511  ? -9.916726     11.783754    14.141888    1 2963
ATOM N N   . PHE A 2 367 . 367 PHE A N   32.794933  ? -12.267055    9.810571     9.422561     1 2964
ATOM C CA  . PHE A 2 367 . 367 PHE A CA  32.629387  ? -12.25151     9.69268      7.9670725    1 2965
ATOM C C   . PHE A 2 367 . 367 PHE A C   33.93184   ? -13.562011    9.170072     7.402868     1 2966
ATOM O O   . PHE A 2 367 . 367 PHE A O   36.130043  ? -13.944183    9.557437     6.302524     1 2967
ATOM C CB  . PHE A 2 367 . 367 PHE A CB  36.482056  ? -11.086041    8.810178     7.5557656    1 2968
ATOM C CG  . PHE A 2 367 . 367 PHE A CG  36.151077  ? -9.753777     9.297902     8.085806     1 2969
ATOM C CD1 . PHE A 2 367 . 367 PHE A CD1 36.951515  ? -9.326345     10.608892    7.8140564    1 2970
ATOM C CD2 . PHE A 2 367 . 367 PHE A CD2 35.40432   ? -8.963331     8.463549     8.891396     1 2971
ATOM C CE1 . PHE A 2 367 . 367 PHE A CE1 33.463917  ? -8.123564     11.087622    8.360277     1 2972
ATOM C CE2 . PHE A 2 367 . 367 PHE A CE2 31.927807  ? -7.7546544    8.931923     9.4360695    1 2973
ATOM C CZ  . PHE A 2 367 . 367 PHE A CZ  30.419863  ? -7.3391967    10.245081    9.17265      1 2974
ATOM N N   . ALA A 2 368 . 368 ALA A N   27.473433  ? -14.284646    8.371363     8.173815     1 2975
ATOM C CA  . ALA A 2 368 . 368 ALA A CA  26.101572  ? -15.589206    7.857395     7.777767     1 2976
ATOM C C   . ALA A 2 368 . 368 ALA A C   27.882935  ? -16.622759    8.969247     7.541962     1 2977
ATOM O O   . ALA A 2 368 . 368 ALA A O   26.558186  ? -17.483215    8.832351     6.6711607    1 2978
ATOM C CB  . ALA A 2 368 . 368 ALA A CB  29.852528  ? -16.055998    6.885628     8.856081     1 2979
ATOM N N   . PHE A 2 369 . 369 PHE A N   30.972996  ? -16.531677    10.069867    8.274212     1 2980
ATOM C CA  . PHE A 2 369 . 369 PHE A CA  30.177465  ? -17.431318    11.213502    8.116215     1 2981
ATOM C C   . PHE A 2 369 . 369 PHE A C   29.925186  ? -16.988312    12.196792    7.0391293    1 2982
ATOM O O   . PHE A 2 369 . 369 PHE A O   29.912043  ? -17.828646    12.829105    6.4031334    1 2983
ATOM C CB  . PHE A 2 369 . 369 PHE A CB  29.350037  ? -17.592045    11.921342    9.456862     1 2984
ATOM C CG  . PHE A 2 369 . 369 PHE A CG  28.842625  ? -18.343266    11.097877    10.48049     1 2985
ATOM C CD1 . PHE A 2 369 . 369 PHE A CD1 29.531897  ? -19.705868    10.812338    10.290421    1 2986
ATOM C CD2 . PHE A 2 369 . 369 PHE A CD2 30.035776  ? -17.690237    10.610449    11.617426    1 2987
ATOM C CE1 . PHE A 2 369 . 369 PHE A CE1 30.905619  ? -20.397455    10.023098    11.218184    1 2988
ATOM C CE2 . PHE A 2 369 . 369 PHE A CE2 32.083683  ? -18.37735     9.821572     12.552452    1 2989
ATOM C CZ  . PHE A 2 369 . 369 PHE A CZ  34.001755  ? -19.730997    9.526017     12.351725    1 2990
ATOM N N   . VAL A 2 370 . 370 VAL A N   36.680305  ? -15.6924      12.330194    6.8101816    1 2991
ATOM C CA  . VAL A 2 370 . 370 VAL A CA  35.93989   ? -15.154704    13.198983    5.7696857    1 2992
ATOM C C   . VAL A 2 370 . 370 VAL A C   36.755226  ? -15.084842    12.422768    4.458546     1 2993
ATOM O O   . VAL A 2 370 . 370 VAL A O   34.77833   ? -14.045732    11.907838    4.0728297    1 2994
ATOM C CB  . VAL A 2 370 . 370 VAL A CB  33.073303  ? -13.804602    13.812245    6.172225     1 2995
ATOM C CG1 . VAL A 2 370 . 370 VAL A CG1 31.04326   ? -13.87378     14.524284    7.5155587    1 2996
ATOM C CG2 . VAL A 2 370 . 370 VAL A CG2 30.254799  ? -13.352489    14.84441     5.137911     1 2997
ATOM N N   . MET A 2 371 . 371 MET A N   28.211426  ? -16.175127    12.322806    3.7584968    1 2998
ATOM C CA  . MET A 2 371 . 371 MET A CA  26.689276  ? -16.236116    11.642435    2.4658606    1 2999
ATOM C C   . MET A 2 371 . 371 MET A C   27.83292   ? -15.462453    12.413778    1.3920611    1 3000
ATOM O O   . MET A 2 371 . 371 MET A O   25.983608  ? -15.461353    13.640406    1.3766947    1 3001
ATOM C CB  . MET A 2 371 . 371 MET A CB  29.51718   ? -17.689255    11.463869    2.0192447    1 3002
ATOM C CG  . MET A 2 371 . 371 MET A CG  30.824017  ? -18.52991     10.664575    3.0100226    1 3003
ATOM S SD  . MET A 2 371 . 371 MET A SD  29.853556  ? -20.187428    10.323868    2.3818758    1 3004
ATOM C CE  . MET A 2 371 . 371 MET A CE  30.43792   ? -20.909485    9.545447     3.837449     1 3005
ATOM N N   . ASP A 2 372 . 372 ASP A N   30.34299   ? -14.887433    11.6967      0.44181877   1 3006
ATOM C CA  . ASP A 2 372 . 372 ASP A CA  29.64085   ? -14.134183    12.294332    -0.67168087  1 3007
ATOM C C   . ASP A 2 372 . 372 ASP A C   28.93058   ? -14.970553    13.214486    -1.5535262   1 3008
ATOM O O   . ASP A 2 372 . 372 ASP A O   29.803276  ? -14.462441    14.190339    -2.0963297   1 3009
ATOM C CB  . ASP A 2 372 . 372 ASP A CB  30.54432   ? -13.549235    11.191498    -1.5451015   1 3010
ATOM C CG  . ASP A 2 372 . 372 ASP A CG  30.974543  ? -12.378787    10.51438     -0.8507556   1 3011
ATOM O OD1 . ASP A 2 372 . 372 ASP A OD1 32.27432   ? -11.719622    11.1848345   -0.032465536 1 3012
ATOM O OD2 . ASP A 2 372 . 372 ASP A OD2 33.892868  ? -12.159922    9.326132     -1.1458602   1 3013
ATOM N N   . GLU A 2 373 . 373 GLU A N   38.060425  ? -16.249079    12.961077    -1.6325442   1 3014
ATOM C CA  . GLU A 2 373 . 373 GLU A CA  36.461414  ? -17.230108    13.798605    -2.321865    1 3015
ATOM C C   . GLU A 2 373 . 373 GLU A C   37.88232   ? -17.267508    15.233242    -1.7867521   1 3016
ATOM O O   . GLU A 2 373 . 373 GLU A O   35.53403   ? -17.565517    16.168646    -2.5267363   1 3017
ATOM C CB  . GLU A 2 373 . 373 GLU A CB  33.114067  ? -18.616013    13.176869    -2.1324651   1 3018
ATOM C CG  . GLU A 2 373 . 373 GLU A CG  30.001427  ? -18.778183    11.808343    -2.7972884   1 3019
ATOM C CD  . GLU A 2 373 . 373 GLU A CD  29.419336  ? -19.722397    10.916478    -2.0009935   1 3020
ATOM O OE1 . GLU A 2 373 . 373 GLU A OE1 27.830584  ? -19.389526    9.709875     -1.8393381   1 3021
ATOM O OE2 . GLU A 2 373 . 373 GLU A OE2 26.931684  ? -20.735434    11.406812    -1.4792966   1 3022
ATOM N N   . HIS A 2 374 . 374 HIS A N   27.884262  ? -16.958458    15.415972    -0.5180454   1 3023
ATOM C CA  . HIS A 2 374 . 374 HIS A CA  26.57601   ? -16.959595    16.711176    0.15767477   1 3024
ATOM C C   . HIS A 2 374 . 374 HIS A C   30.242506  ? -15.579631    17.360788    0.18717192   1 3025
ATOM O O   . HIS A 2 374 . 374 HIS A O   32.509987  ? -15.473736    18.583185    0.3219357    1 3026
ATOM C CB  . HIS A 2 374 . 374 HIS A CB  31.409824  ? -17.495056    16.524307    1.5793006    1 3027
ATOM C CG  . HIS A 2 374 . 374 HIS A CG  31.731901  ? -18.896769    15.992271    1.6328436    1 3028
ATOM N ND1 . HIS A 2 374 . 374 HIS A ND1 31.64674   1 -19.286354    14.683219    1.4100797    1 3029
ATOM C CD2 . HIS A 2 374 . 374 HIS A CD2 31.002438  ? -20.032793    16.698969    1.8912649    1 3030
ATOM C CE1 . HIS A 2 374 . 374 HIS A CE1 30.636702  ? -20.615114    14.610196    1.5373373    1 3031
ATOM N NE2 . HIS A 2 374 . 374 HIS A NE2 31.368525  ? -21.1072      15.811614    1.8351208    1 3032
ATOM N N   . ALA A 2 375 . 375 ALA A N   32.097317  ? -14.526134    16.596317    0.07953548   1 3033
ATOM C CA  . ALA A 2 375 . 375 ALA A CA  32.42163   ? -13.160088    17.05774     0.1405682    1 3034
ATOM C C   . ALA A 2 375 . 375 ALA A C   33.50795   ? -12.648758    17.362803    -1.2720199   1 3035
ATOM O O   . ALA A 2 375 . 375 ALA A O   35.69681   ? -12.521339    16.486258    -2.1150544   1 3036
ATOM C CB  . ALA A 2 375 . 375 ALA A CB  38.528664  ? -12.321421    16.016218    0.8765095    1 3037
ATOM N N   . ARG A 2 376 . 376 ARG A N   37.615562  ? -12.3075      18.624098    -1.5250826   1 3038
ATOM C CA  . ARG A 2 376 . 376 ARG A CA  38.5314    ? -11.751315    19.060194    -2.8158278   1 3039
ATOM C C   . ARG A 2 376 . 376 ARG A C   36.529255  ? -10.404023    19.752594    -2.6269042   1 3040
ATOM O O   . ARG A 2 376 . 376 ARG A O   34.88611   ? -10.167385    20.387106    -1.6036687   1 3041
ATOM C CB  . ARG A 2 376 . 376 ARG A CB  32.72485   ? -12.739755    19.97105     -3.5563562   1 3042
ATOM C CG  . ARG A 2 376 . 376 ARG A CG  30.388243  ? -14.028997    19.241062    -3.9397883   1 3043
ATOM C CD  . ARG A 2 376 . 376 ARG A CD  28.174574  ? -14.901063    20.133175    -4.829269    1 3044
ATOM N NE  . ARG A 2 376 . 376 ARG A NE  28.946451  ? -16.14584     19.459862    -5.2123995   1 3045
ATOM C CZ  . ARG A 2 376 . 376 ARG A CZ  28.09593   ? -17.011639    19.866005    -6.1208935   1 3046
ATOM N NH1 . ARG A 2 376 . 376 ARG A NH1 26.817062  ? -16.837679    20.973436    -6.7731824   1 3047
ATOM N NH2 . ARG A 2 376 . 376 ARG A NH2 31.0526    1 -18.070745    19.160782    -6.383725    1 3048
ATOM N N   . GLY A 2 377 . 377 GLY A N   32.476498  ? -9.5542755    19.670418    -3.6414902   1 3049
ATOM C CA  . GLY A 2 377 . 377 GLY A CA  31.410746  ? -8.265015     20.363787    -3.6674933   1 3050
ATOM C C   . GLY A 2 377 . 377 GLY A C   31.72577   ? -7.3713975    19.98512     -2.4854734   1 3051
ATOM O O   . GLY A 2 377 . 377 GLY A O   31.507286  ? -7.1947994    18.806541    -2.1872141   1 3052
ATOM N N   . THR A 2 378 . 378 THR A N   30.739069  ? -6.8476777    20.979881    -1.8086478   1 3053
ATOM C CA  . THR A 2 378 . 378 THR A CA  30.121449  ? -5.9192104    20.80931     -0.6782487   1 3054
ATOM C C   . THR A 2 378 . 378 THR A C   31.019241  ? -6.532295     20.021185    0.47874877   1 3055
ATOM O O   . THR A 2 378 . 378 THR A O   31.785387  ? -5.844512     19.219936    1.0949135    1 3056
ATOM C CB  . THR A 2 378 . 378 THR A CB  32.339245  ? -5.4561343    22.179596    -0.16796419  1 3057
ATOM O OG1 . THR A 2 378 . 378 THR A OG1 33.459084  ? -5.069165     22.988478    -1.2561504   1 3058
ATOM C CG2 . THR A 2 378 . 378 THR A CG2 35.429466  ? -4.269573     22.086365    0.7846279    1 3059
ATOM N N   . LEU A 2 379 . 379 LEU A N   43.873344  ? -7.803302     20.181051    0.74127394   1 3060
ATOM C CA  . LEU A 2 379 . 379 LEU A CA  42.46672   ? -8.485839     19.442421    1.8052545    1 3061
ATOM C C   . LEU A 2 379 . 379 LEU A C   43.527733  ? -8.529671     17.942625    1.5084949    1 3062
ATOM O O   . LEU A 2 379 . 379 LEU A O   40.86202   ? -8.305792     17.140266    2.4096446    1 3063
ATOM C CB  . LEU A 2 379 . 379 LEU A CB  38.83454   ? -9.895601     20.0169      1.987292     1 3064
ATOM C CG  . LEU A 2 379 . 379 LEU A CG  36.05737   ? -10.677353    19.392334    3.1568613    1 3065
ATOM C CD1 . LEU A 2 379 . 379 LEU A CD1 33.77328   ? -12.10919     19.919672    3.156901     1 3066
ATOM C CD2 . LEU A 2 379 . 379 LEU A CD2 30.580193  ? -10.034993    19.718466    4.4989123    1 3067
ATOM N N   . ARG A 2 380 . 380 ARG A N   28.383696  ? -8.755637     17.57545     0.26919472   1 3068
ATOM C CA  . ARG A 2 380 . 380 ARG A CA  28.974592  ? -8.711966     16.174921    -0.17021246  1 3069
ATOM C C   . ARG A 2 380 . 380 ARG A C   26.693737  ? -7.322931     15.598619    -0.010781498 1 3070
ATOM O O   . ARG A 2 380 . 380 ARG A O   32.124096  ? -7.1865015    14.483626    0.47982195   1 3071
ATOM C CB  . ARG A 2 380 . 380 ARG A CB  33.58044   ? -9.207102     16.05971     -1.6160481   1 3072
ATOM C CG  . ARG A 2 380 . 380 ARG A CG  32.63739   ? -9.306388     14.591795    -2.0563195   1 3073
ATOM C CD  . ARG A 2 380 . 380 ARG A CD  33.375805  ? -9.858751     14.494275    -3.4826608   1 3074
ATOM N NE  . ARG A 2 380 . 380 ARG A NE  33.03205   ? -10.018748    13.087793    -3.8821259   1 3075
ATOM C CZ  . ARG A 2 380 . 380 ARG A CZ  31.93987   ? -10.493826    12.640968    -5.029006    1 3076
ATOM N NH1 . ARG A 2 380 . 380 ARG A NH1 31.247925  ? -10.866087    13.449638    -5.9800377   1 3077
ATOM N NH2 . ARG A 2 380 . 380 ARG A NH2 32.443573  1 -10.607307    11.368209    -5.2403703   1 3078
ATOM N N   . PHE A 2 381 . 381 PHE A N   33.301727  ? -6.297473     16.34352     -0.36824885  1 3079
ATOM C CA  . PHE A 2 381 . 381 PHE A CA  33.51624   ? -4.918371     15.9185      -0.19391085  1 3080
ATOM C C   . PHE A 2 381 . 381 PHE A C   34.79653   ? -4.559713     15.722916    1.278542     1 3081
ATOM O O   . PHE A 2 381 . 381 PHE A O   36.32055   ? -3.9978616    14.691858    1.6280622    1 3082
ATOM C CB  . PHE A 2 381 . 381 PHE A CB  41.537247  ? -3.9823034    16.925137    -0.85685414  1 3083
ATOM C CG  . PHE A 2 381 . 381 PHE A CG  39.813976  ? -2.5235415    16.55086     -0.68998927  1 3084
ATOM C CD1 . PHE A 2 381 . 381 PHE A CD1 41.57474   ? -1.9926624    15.491884    -1.4425086   1 3085
ATOM C CD2 . PHE A 2 381 . 381 PHE A CD2 38.985588  ? -1.7156074    17.213202    0.24817134   1 3086
ATOM C CE1 . PHE A 2 381 . 381 PHE A CE1 36.15192   ? -0.6568024    15.088435    -1.2652333   1 3087
ATOM C CE2 . PHE A 2 381 . 381 PHE A CE2 33.57851   ? -0.37951663   16.821674    0.43008074   1 3088
ATOM C CZ  . PHE A 2 381 . 381 PHE A CZ  32.22304   ? 0.15209149    15.759067    -0.32612094  1 3089
ATOM N N   . ILE A 2 382 . 382 ILE A N   30.475258  ? -4.924745     16.646147    2.150183     1 3090
ATOM C CA  . ILE A 2 382 . 382 ILE A CA  29.251062  ? -4.687324     16.523108    3.600012     1 3091
ATOM C C   . ILE A 2 382 . 382 ILE A C   31.584824  ? -5.4128556    15.306172    4.164726     1 3092
ATOM O O   . ILE A 2 382 . 382 ILE A O   29.80488   ? -4.8242564    14.551254    4.9397883    1 3093
ATOM C CB  . ILE A 2 382 . 382 ILE A CB  33.526985  ? -5.1057034    17.816658    4.3261795    1 3094
ATOM C CG1 . ILE A 2 382 . 382 ILE A CG1 35.07503   ? -4.162756     18.977058    3.9383564    1 3095
ATOM C CG2 . ILE A 2 382 . 382 ILE A CG2 33.962482  ? -5.084936     17.620724    5.8594456    1 3096
ATOM C CD1 . ILE A 2 382 . 382 ILE A CD1 34.46475   ? -4.684801     20.357574    4.366942     1 3097
ATOM N N   . LYS A 2 383 . 383 LYS A N   34.45425   ? -6.642948     15.09074     3.7704065    1 3098
ATOM C CA  . LYS A 2 383 . 383 LYS A CA  33.896618  ? -7.41614      13.910956    4.161519     1 3099
ATOM C C   . LYS A 2 383 . 383 LYS A C   33.372543  ? -6.710741     12.629088    3.7430537    1 3100
ATOM O O   . LYS A 2 383 . 383 LYS A O   34.3369    ? -6.420438     11.800248    4.594495     1 3101
ATOM C CB  . LYS A 2 383 . 383 LYS A CB  35.244102  ? -8.827521     13.991546    3.5635316    1 3102
ATOM C CG  . LYS A 2 383 . 383 LYS A CG  35.188732  ? -9.680694     12.816997    4.0503454    1 3103
ATOM C CD  . LYS A 2 383 . 383 LYS A CD  36.38238   ? -10.872962    12.540018    3.1472266    1 3104
ATOM C CE  . LYS A 2 383 . 383 LYS A CE  38.76353   ? -11.4754095   11.213191    3.6085515    1 3105
ATOM N NZ  . LYS A 2 383 . 383 LYS A NZ  48.79764   1 -12.289749    10.550134    2.5585       1 3106
ATOM N N   . LEU A 2 384 . 384 LEU A N   47.7922    ? -6.381457     12.501906    2.4613814    1 3107
ATOM C CA  . LEU A 2 384 . 384 LEU A CA  49.03592   ? -5.7032127    11.317923    1.9189024    1 3108
ATOM C C   . LEU A 2 384 . 384 LEU A C   46.573402  ? -4.3434253    11.097015    2.5718038    1 3109
ATOM O O   . LEU A 2 384 . 384 LEU A O   44.208546  ? -4.0228915    9.971548     2.9351673    1 3110
ATOM C CB  . LEU A 2 384 . 384 LEU A CB  40.57274   ? -5.525678     11.471002    0.40182748   1 3111
ATOM C CG  . LEU A 2 384 . 384 LEU A CG  39.78479   ? -6.8135233    11.312837    -0.41415164  1 3112
ATOM C CD1 . LEU A 2 384 . 384 LEU A CD1 37.984447  ? -6.544772     11.702567    -1.8666308   1 3113
ATOM C CD2 . LEU A 2 384 . 384 LEU A CD2 35.624702  ? -7.3215094    9.8723955    -0.3926877   1 3114
ATOM N N   . PHE A 2 385 . 385 PHE A N   37.167843  ? -3.5641205    12.143799    2.7725666    1 3115
ATOM C CA  . PHE A 2 385 . 385 PHE A CA  34.73237   ? -2.2719753    12.065534    3.436895     1 3116
ATOM C C   . PHE A 2 385 . 385 PHE A C   38.73951   ? -2.396603     11.517176    4.852173     1 3117
ATOM O O   . PHE A 2 385 . 385 PHE A O   40.688354  ? -1.6659157    10.6064825   5.2343125    1 3118
ATOM C CB  . PHE A 2 385 . 385 PHE A CB  39.825806  ? -1.6394347    13.45785     3.4582305    1 3119
ATOM C CG  . PHE A 2 385 . 385 PHE A CG  41.03098   ? -0.3662742    13.515586    4.2718506    1 3120
ATOM C CD1 . PHE A 2 385 . 385 PHE A CD1 41.08771   ? 0.83551395    13.039166    3.729352     1 3121
ATOM C CD2 . PHE A 2 385 . 385 PHE A CD2 40.432503  ? -0.38212186   13.988387    5.5955563    1 3122
ATOM C CE1 . PHE A 2 385 . 385 PHE A CE1 40.019745  ? 2.0166967     13.027967    4.4969063    1 3123
ATOM C CE2 . PHE A 2 385 . 385 PHE A CE2 40.74173   ? 0.7867514     13.98537     6.368399     1 3124
ATOM C CZ  . PHE A 2 385 . 385 PHE A CZ  41.684246  ? 1.9892925     13.503659    5.818694     1 3125
ATOM N N   . THR A 2 386 . 386 THR A N   40.813957  ? -3.3280199    12.042447    5.6151333    1 3126
ATOM C CA  . THR A 2 386 . 386 THR A CA  41.933384  ? -3.537819     11.633741    7.004634     1 3127
ATOM C C   . THR A 2 386 . 386 THR A C   43.7734    ? -4.0702543    10.207627    7.0757914    1 3128
ATOM O O   . THR A 2 386 . 386 THR A O   49.773426  ? -3.5067005    9.381653     7.789249     1 3129
ATOM C CB  . THR A 2 386 . 386 THR A CB  49.015774  ? -4.476727     12.611824    7.7159514    1 3130
ATOM O OG1 . THR A 2 386 . 386 THR A OG1 50.61156   ? -4.0537677    13.937187    7.520142     1 3131
ATOM C CG2 . THR A 2 386 . 386 THR A CG2 48.175854  ? -4.489387     12.384766    9.221398     1 3132
ATOM N N   . GLU A 2 387 . 387 GLU A N   46.157158  ? -5.0678167    9.892683     6.2822785    1 3133
ATOM C CA  . GLU A 2 387 . 387 GLU A CA  46.59003   ? -5.6976566    8.57777      6.2281055    1 3134
ATOM C C   . GLU A 2 387 . 387 GLU A C   48.499382  ? -4.718997     7.4908037    5.799814     1 3135
ATOM O O   . GLU A 2 387 . 387 GLU A O   45.615356  ? -4.562508     6.4926677    6.496238     1 3136
ATOM C CB  . GLU A 2 387 . 387 GLU A CB  43.626873  ? -6.8971944    8.660872     5.277968     1 3137
ATOM C CG  . GLU A 2 387 . 387 GLU A CG  43.65509   ? -7.742275     7.3916388    5.2552056    1 3138
ATOM C CD  . GLU A 2 387 . 387 GLU A CD  42.558212  ? -9.016565     7.564766     4.412163     1 3139
ATOM O OE1 . GLU A 2 387 . 387 GLU A OE1 43.81684   ? -9.829342     6.639135     4.371886     1 3140
ATOM O OE2 . GLU A 2 387 . 387 GLU A OE2 44.687157  ? -9.201205     8.632048     3.8051577    1 3141
ATOM N N   . LEU A 2 388 . 388 LEU A N   44.319332  ? -3.9816837    7.706425     4.7125144    1 3142
ATOM C CA  . LEU A 2 388 . 388 LEU A CA  45.18921   ? -2.9867053    6.754682     4.2256484    1 3143
ATOM C C   . LEU A 2 388 . 388 LEU A C   45.469585  ? -1.832171     6.575285     5.2016354    1 3144
ATOM O O   . LEU A 2 388 . 388 LEU A O   45.07743   ? -1.3677803    5.4506073    5.3878074    1 3145
ATOM C CB  . LEU A 2 388 . 388 LEU A CB  44.735622  ? -2.4428034    7.2288923    2.873341     1 3146
ATOM C CG  . LEU A 2 388 . 388 LEU A CG  45.086147  ? -3.4338663    7.0950174    1.7118791    1 3147
ATOM C CD1 . LEU A 2 388 . 388 LEU A CD1 45.908062  ? -2.8435545    7.7604985    0.4738054    1 3148
ATOM C CD2 . LEU A 2 388 . 388 LEU A CD2 45.25157   ? -3.6996245    5.625035     1.38573      1 3149
ATOM N N   . SER A 2 389 . 389 SER A N   46.1164    ? -1.3783904    7.6509576    5.83549      1 3150
ATOM C CA  . SER A 2 389 . 389 SER A CA  47.694706  ? -0.31215408   7.5755887    6.830276     1 3151
ATOM C C   . SER A 2 389 . 389 SER A C   54.50964   ? -0.750831     6.7468953    8.028929     1 3152
ATOM O O   . SER A 2 389 . 389 SER A O   54.065907  ? -0.10206656   5.756194     8.352119     1 3153
ATOM C CB  . SER A 2 389 . 389 SER A CB  55.518234  ? 0.13292162    8.966796     7.27232      1 3154
ATOM O OG  . SER A 2 389 . 389 SER A OG  53.559578  ? 0.6340364     9.704339     6.169013     1 3155
ATOM N N   . PHE A 2 390 . 390 PHE A N   50.705875  ? -1.8716115    7.0653467    8.632604     1 3156
ATOM C CA  . PHE A 2 390 . 390 PHE A CA  46.187164  ? -2.3671129    6.315613     9.781658     1 3157
ATOM C C   . PHE A 2 390 . 390 PHE A C   43.22555   ? -2.6572125    4.8579187    9.451487     1 3158
ATOM O O   . PHE A 2 390 . 390 PHE A O   38.655704  ? -2.1874993    3.974221     10.158356    1 3159
ATOM C CB  . PHE A 2 390 . 390 PHE A CB  37.647747  ? -3.6082642    6.9925733    10.363897    1 3160
ATOM C CG  . PHE A 2 390 . 390 PHE A CG  35.789635  ? -3.28876      8.11481      11.328552    1 3161
ATOM C CD1 . PHE A 2 390 . 390 PHE A CD1 32.73989   ? -2.6559873    7.8301816    12.55097     1 3162
ATOM C CD2 . PHE A 2 390 . 390 PHE A CD2 37.891754  ? -3.6396601    9.440579     11.035532    1 3163
ATOM C CE1 . PHE A 2 390 . 390 PHE A CE1 41.053936  ? -2.354797     8.861563     13.450228    1 3164
ATOM C CE2 . PHE A 2 390 . 390 PHE A CE2 40.005665  ? -3.3479605    10.477439    11.934874    1 3165
ATOM C CZ  . PHE A 2 390 . 390 PHE A CZ  41.740326  ? -2.7032313    10.188703    13.141781    1 3166
ATOM N N   . THR A 2 391 . 391 THR A N   41.61326   ? -3.3482656    4.608231     8.371015     1 3167
ATOM C CA  . THR A 2 391 . 391 THR A CA  40.465057  ? -3.7677524    3.2542093    8.003986     1 3168
ATOM C C   . THR A 2 391 . 391 THR A C   39.871605  ? -2.5919871    2.368237     7.6146326    1 3169
ATOM O O   . THR A 2 391 . 391 THR A O   40.880566  ? -2.519381     1.2136291    8.036793     1 3170
ATOM C CB  . THR A 2 391 . 391 THR A CB  42.021362  ? -4.798404     3.2988162    6.878347     1 3171
ATOM O OG1 . THR A 2 391 . 391 THR A OG1 41.635254  ? -5.841321     4.179843     7.2047143    1 3172
ATOM C CG2 . THR A 2 391 . 391 THR A CG2 43.588043  ? -5.4245367    1.9383042    6.655168     1 3173
ATOM N N   . SER A 2 392 . 392 SER A N   45.798428  ? -1.6342169    2.8772736    6.850618     1 3174
ATOM C CA  . SER A 2 392 . 392 SER A CA  59.155434  ? -0.47419634   2.0906465    6.427295     1 3175
ATOM C C   . SER A 2 392 . 392 SER A C   58.413887  ? 0.48341438    1.7718421    7.5774345    1 3176
ATOM O O   . SER A 2 392 . 392 SER A O   59.280777  ? 1.0212084     0.664131     7.6323605    1 3177
ATOM C CB  . SER A 2 392 . 392 SER A CB  57.558506  ? 0.26126942    2.776341     5.2768197    1 3178
ATOM O OG  . SER A 2 392 . 392 SER A OG  56.56788   ? 0.7599524     4.04229      5.641203     1 3179
ATOM N N   . PHE A 2 393 . 393 PHE A N   52.92886   ? 0.6513827     2.6701577    8.536009     1 3180
ATOM C CA  . PHE A 2 393 . 393 PHE A CA  50.480885  ? 1.4804031     2.45237      9.725522     1 3181
ATOM C C   . PHE A 2 393 . 393 PHE A C   45.025898  ? 0.747396      1.7705678    10.881307    1 3182
ATOM O O   . PHE A 2 393 . 393 PHE A O   43.6899    ? 1.3865021     1.3517739    11.840843    1 3183
ATOM C CB  . PHE A 2 393 . 393 PHE A CB  42.802483  ? 2.1043723     3.7724094    10.17025     1 3184
ATOM C CG  . PHE A 2 393 . 393 PHE A CG  39.54901   ? 3.236495      4.249592     9.281685     1 3185
ATOM C CD1 . PHE A 2 393 . 393 PHE A CD1 45.349533  ? 4.515118      3.6677063    9.385261     1 3186
ATOM C CD2 . PHE A 2 393 . 393 PHE A CD2 47.324047  ? 3.029907      5.285751     8.357674     1 3187
ATOM C CE1 . PHE A 2 393 . 393 PHE A CE1 46.566463  ? 5.562432      4.1104383    8.5586       1 3188
ATOM C CE2 . PHE A 2 393 . 393 PHE A CE2 48.5962    ? 4.0746403     5.7310524    7.532502     1 3189
ATOM C CZ  . PHE A 2 393 . 393 PHE A CZ  48.372597  ? 5.342638      5.1450677    7.63129      1 3190
ATOM N N   . GLN A 2 394 . 394 GLN A N   47.391373  ? -0.54744565   1.6050103    10.815832    1 3191
ATOM C CA  . GLN A 2 394 . 394 GLN A CA  46.736683  ? -1.3449411    1.0128739    11.889368    1 3192
ATOM C C   . GLN A 2 394 . 394 GLN A C   47.76494   ? -0.87506115   -0.39565545  12.24413     1 3193
ATOM O O   . GLN A 2 394 . 394 GLN A O   48.66335   ? -0.7343066    -0.7231544   13.418458    1 3194
ATOM C CB  . GLN A 2 394 . 394 GLN A CB  48.606373  ? -2.818455     1.0090684    11.479596    1 3195
ATOM C CG  . GLN A 2 394 . 394 GLN A CG  49.71956   ? -3.7456906    0.61840737   12.626183    1 3196
ATOM C CD  . GLN A 2 394 . 394 GLN A CD  50.634563  ? -5.21172      0.52614653   12.2044      1 3197
ATOM O OE1 . GLN A 2 394 . 394 GLN A OE1 57.186825  ? -5.55065      0.5965653    11.040218    1 3198
ATOM N NE2 . GLN A 2 394 . 394 GLN A NE2 56.2016    ? -6.1014533    0.35601637   13.132727    1 3199
ATOM N N   . GLY A 2 395 . 395 GLY A N   57.96206   ? -0.5602636    -1.2113613   11.251673    1 3200
ATOM C CA  . GLY A 2 395 . 395 GLY A CA  56.53584   ? -0.03690093   -2.5566223   11.483709    1 3201
ATOM C C   . GLY A 2 395 . 395 GLY A C   54.569984  ? 1.2896839     -2.5609581   12.252212    1 3202
ATOM O O   . GLY A 2 395 . 395 GLY A O   51.87185   ? 1.4935408     -3.393312    13.135707    1 3203
ATOM N N   . LEU A 2 396 . 396 LEU A N   50.853233  ? 2.1693566     -1.6057818   11.971929    1 3204
ATOM C CA  . LEU A 2 396 . 396 LEU A CA  47.733944  ? 3.4150884     -1.4225303   12.7228155   1 3205
ATOM C C   . LEU A 2 396 . 396 LEU A C   47.39373   ? 3.1281092     -1.0554177   14.177902    1 3206
ATOM O O   . LEU A 2 396 . 396 LEU A O   46.15077   ? 3.7059262     -1.6491657   15.085244    1 3207
ATOM C CB  . LEU A 2 396 . 396 LEU A CB  42.36027   ? 4.272431      -0.3519967   12.028198    1 3208
ATOM C CG  . LEU A 2 396 . 396 LEU A CG  47.3593    ? 5.56812       0.020019246  12.772731    1 3209
ATOM C CD1 . LEU A 2 396 . 396 LEU A CD1 49.180126  ? 6.2808        1.155406     12.03855     1 3210
ATOM C CD2 . LEU A 2 396 . 396 LEU A CD2 48.82699   ? 6.5239305     -1.1675509   12.867848    1 3211
ATOM N N   . MET A 2 397 . 397 MET A N   50.382107  ? 2.2175486     -0.12969683  14.410658    1 3212
ATOM C CA  . MET A 2 397 . 397 MET A CA  50.566864  ? 1.8176047     0.2723188    15.761358    1 3213
ATOM C C   . MET A 2 397 . 397 MET A C   50.0997    ? 1.2183331     -0.8932843   16.546263    1 3214
ATOM O O   . MET A 2 397 . 397 MET A O   49.449886  ? 1.5954462     -1.1113677   17.694983    1 3215
ATOM C CB  . MET A 2 397 . 397 MET A CB  50.27694   ? 0.81695676    1.4342197    15.683093    1 3216
ATOM C CG  . MET A 2 397 . 397 MET A CG  50.941933  ? 1.4667172     2.7349017    15.207404    1 3217
ATOM S SD  . MET A 2 397 . 397 MET A SD  50.661243  ? 2.7321558     3.4155526    16.320711    1 3218
ATOM C CE  . MET A 2 397 . 397 MET A CE  51.736008  ? 1.6815548     3.9421554    17.700052    1 3219
ATOM N N   . VAL A 2 398 . 398 VAL A N   52.57029   ? 0.36288562    -1.6778393   15.922725    1 3220
ATOM C CA  . VAL A 2 398 . 398 VAL A CA  57.535583  ? -0.23204446   -2.8810027   16.511868    1 3221
ATOM C C   . VAL A 2 398 . 398 VAL A C   56.942223  ? 0.8424642     -3.908732    16.876614    1 3222
ATOM O O   . VAL A 2 398 . 398 VAL A O   57.74511   ? 0.84235716    -4.4200263   17.995277    1 3223
ATOM C CB  . VAL A 2 398 . 398 VAL A CB  57.38442   ? -1.2867417    -3.4500961   15.545478    1 3224
ATOM C CG1 . VAL A 2 398 . 398 VAL A CG1 55.461704  ? -2.5239112    -2.5515013   15.519098    1 3225
ATOM C CG2 . VAL A 2 398 . 398 VAL A CG2 52.95302   ? -1.7579441    -4.850126    15.925596    1 3226
ATOM N N   . ALA A 2 399 . 399 ALA A N   50.474403  ? 1.8013623     -4.166919    15.992983    1 3227
ATOM C CA  . ALA A 2 399 . 399 ALA A CA  49.53912   ? 2.914148      -5.071677    16.27497     1 3228
ATOM C C   . ALA A 2 399 . 399 ALA A C   43.596832  ? 3.7788756     -4.589934    17.450571    1 3229
ATOM O O   . ALA A 2 399 . 399 ALA A O   43.368923  ? 4.144988      -5.3864737   18.319778    1 3230
ATOM C CB  . ALA A 2 399 . 399 ALA A CB  40.724934  ? 3.7489815     -5.229225    15.000708    1 3231
ATOM N N   . ILE A 2 400 . 400 ILE A N   44.050014  ? 4.066329      -3.2998471   17.511969    1 3232
ATOM C CA  . ILE A 2 400 . 400 ILE A CA  45.12521   ? 4.8248305     -2.7064729   18.615816    1 3233
ATOM C C   . ILE A 2 400 . 400 ILE A C   44.778664  ? 4.076285      -2.8763416   19.938416    1 3234
ATOM O O   . ILE A 2 400 . 400 ILE A O   46.52375   ? 4.643751      -3.3907166   20.897736    1 3235
ATOM C CB  . ILE A 2 400 . 400 ILE A CB  46.76382   ? 5.163304      -1.2285229   18.313324    1 3236
ATOM C CG1 . ILE A 2 400 . 400 ILE A CG1 46.11664   ? 6.213149      -1.1525066   17.187622    1 3237
ATOM C CG2 . ILE A 2 400 . 400 ILE A CG2 45.56142   ? 5.687266      -0.5070557   19.569456    1 3238
ATOM C CD1 . ILE A 2 400 . 400 ILE A CD1 45.980156  ? 6.422288      0.26648834   16.620758    1 3239
ATOM N N   . LEU A 2 401 . 401 LEU A N   46.78502   ? 2.8127747     -2.4985235   19.9886      1 3240
ATOM C CA  . LEU A 2 401 . 401 LEU A CA  46.28541   ? 2.0233705     -2.4796968   21.216845    1 3241
ATOM C C   . LEU A 2 401 . 401 LEU A C   47.59524   ? 1.7006339     -3.876848    21.743292    1 3242
ATOM O O   . LEU A 2 401 . 401 LEU A O   49.548088  ? 1.7880242     -4.113853    22.946024    1 3243
ATOM C CB  . LEU A 2 401 . 401 LEU A CB  63.011658  ? 0.73754466    -1.6762084   20.963451    1 3244
ATOM C CG  . LEU A 2 401 . 401 LEU A CG  62.483906  ? 0.95933187    -0.16535318  20.746826    1 3245
ATOM C CD1 . LEU A 2 401 . 401 LEU A CD1 63.089348  ? -0.34721288   0.47944605   20.29749     1 3246
ATOM C CD2 . LEU A 2 401 . 401 LEU A CD2 62.51031   ? 1.4366678     0.53069514   22.011745    1 3247
ATOM N N   . TYR A 2 402 . 402 TYR A N   61.662537  ? 1.3533186     -4.8145857   20.870075    1 3248
ATOM C CA  . TYR A 2 402 . 402 TYR A CA  58.683746  ? 0.93448406    -6.151589    21.29542     1 3249
ATOM C C   . TYR A 2 402 . 402 TYR A C   56.740738  ? 2.0451198     -7.1782455   21.394972    1 3250
ATOM O O   . TYR A 2 402 . 402 TYR A O   55.08851   ? 1.875556      -8.167885    22.105633    1 3251
ATOM C CB  . TYR A 2 402 . 402 TYR A CB  48.97697   ? -0.14899077   -6.664927    20.373737    1 3252
ATOM C CG  . TYR A 2 402 . 402 TYR A CG  49.09505   ? -1.4851532    -6.069103    20.690817    1 3253
ATOM C CD1 . TYR A 2 402 . 402 TYR A CD1 47.566883  ? -1.9698976    -6.1385865   22.013567    1 3254
ATOM C CD2 . TYR A 2 402 . 402 TYR A CD2 51.493347  ? -2.26332      -5.5192294   19.67659     1 3255
ATOM C CE1 . TYR A 2 402 . 402 TYR A CE1 52.928333  ? -3.2389143    -5.6951876   22.32159     1 3256
ATOM C CE2 . TYR A 2 402 . 402 TYR A CE2 52.521904  ? -3.554683     -5.082287    19.982885    1 3257
ATOM C CZ  . TYR A 2 402 . 402 TYR A CZ  54.343266  ? -4.0404716    -5.1703324   21.296642    1 3258
ATOM O OH  . TYR A 2 402 . 402 TYR A OH  54.94815   ? -5.303115     -4.7976675   21.592606    1 3259
ATOM N N   . CYS A 2 403 . 403 CYS A N   54.408432  ? 3.1505768     -6.9612765   20.737188    1 3260
ATOM C CA  . CYS A 2 403 . 403 CYS A CA  53.825233  ? 4.2432876     -7.9096403   20.767431    1 3261
ATOM C C   . CYS A 2 403 . 403 CYS A C   54.046715  ? 5.510649      -7.3061604   21.369078    1 3262
ATOM O O   . CYS A 2 403 . 403 CYS A O   54.525356  ? 5.9305077     -7.717728    22.445665    1 3263
ATOM C CB  . CYS A 2 403 . 403 CYS A CB  53.65859   ? 4.4557543     -8.488668    19.370455    1 3264
ATOM S SG  . CYS A 2 403 . 403 CYS A SG  54.95332   ? 5.657934      -9.83489     19.403788    1 3265
ATOM N N   . PHE A 2 404 . 404 PHE A N   56.147087  ? 6.115083      -6.317526    20.755613    1 3266
ATOM C CA  . PHE A 2 404 . 404 PHE A CA  64.63646   ? 7.46707       -5.887717    21.128563    1 3267
ATOM C C   . PHE A 2 404 . 404 PHE A C   64.310524  ? 7.5580177     -5.197356    22.48845     1 3268
ATOM O O   . PHE A 2 404 . 404 PHE A O   65.17359   ? 8.5502405     -5.351175    23.192581    1 3269
ATOM C CB  . PHE A 2 404 . 404 PHE A CB  64.02056   ? 8.039302      -4.9881783   20.034912    1 3270
ATOM C CG  . PHE A 2 404 . 404 PHE A CG  62.61059   ? 8.050957      -5.604717    18.643766    1 3271
ATOM C CD1 . PHE A 2 404 . 404 PHE A CD1 58.387955  ? 8.474159      -6.9259768   18.452072    1 3272
ATOM C CD2 . PHE A 2 404 . 404 PHE A CD2 55.02797   ? 7.643143      -4.849521    17.540771    1 3273
ATOM C CE1 . PHE A 2 404 . 404 PHE A CE1 52.880634  ? 8.4758415     -7.4983406   17.167883    1 3274
ATOM C CE2 . PHE A 2 404 . 404 PHE A CE2 49.656677  ? 7.6420174     -5.4085264   16.249699    1 3275
ATOM C CZ  . PHE A 2 404 . 404 PHE A CZ  49.29496   ? 8.059643      -6.7350006   16.062227    1 3276
ATOM N N   . VAL A 2 405 . 405 VAL A N   46.571613  ? 6.5304036     -4.4622407   22.87155     1 3277
ATOM C CA  . VAL A 2 405 . 405 VAL A CA  47.43326   ? 6.458677      -3.7623785   24.165604    1 3278
ATOM C C   . VAL A 2 405 . 405 VAL A C   48.461163  ? 5.7788177     -4.6113224   25.240726    1 3279
ATOM O O   . VAL A 2 405 . 405 VAL A O   47.809784  ? 5.7528315     -4.235547    26.406353    1 3280
ATOM C CB  . VAL A 2 405 . 405 VAL A CB  49.439293  ? 5.7922783     -2.3771927   23.988491    1 3281
ATOM C CG1 . VAL A 2 405 . 405 VAL A CG1 49.813812  ? 6.497081      -1.560483    22.905815    1 3282
ATOM C CG2 . VAL A 2 405 . 405 VAL A CG2 48.30427   ? 5.818411      -1.5172461   25.251196    1 3283
ATOM N N   . ASN A 2 406 . 406 ASN A N   46.786594  ? 5.251878      -5.776579    24.891405    1 3284
ATOM C CA  . ASN A 2 406 . 406 ASN A CA  48.525448  ? 4.580729      -6.6492414   25.831276    1 3285
ATOM C C   . ASN A 2 406 . 406 ASN A C   49.653008  ? 5.5888953     -7.267019    26.81144     1 3286
ATOM O O   . ASN A 2 406 . 406 ASN A O   49.105328  ? 6.492849      -7.9985933   26.416615    1 3287
ATOM C CB  . ASN A 2 406 . 406 ASN A CB  51.948143  ? 3.7627964     -7.6920075   25.060825    1 3288
ATOM C CG  . ASN A 2 406 . 406 ASN A CG  53.20935   ? 2.912749      -8.570036    25.959288    1 3289
ATOM O OD1 . ASN A 2 406 . 406 ASN A OD1 63.873363  ? 3.064182      -8.628358    27.162369    1 3290
ATOM N ND2 . ASN A 2 406 . 406 ASN A ND2 63.72311   ? 1.9907324     -9.299021    25.377222    1 3291
ATOM N N   . ASN A 2 407 . 407 ASN A N   64.401566  ? 5.374099      -7.0452595   28.095678    1 3292
ATOM C CA  . ASN A 2 407 . 407 ASN A CA  63.448303  ? 6.2315636     -7.562907    29.155748    1 3293
ATOM C C   . ASN A 2 407 . 407 ASN A C   62.613987  ? 6.307861      -9.092276    29.175018    1 3294
ATOM O O   . ASN A 2 407 . 407 ASN A O   60.422962  ? 7.359884      -9.627137    29.493847    1 3295
ATOM C CB  . ASN A 2 407 . 407 ASN A CB  57.712067  ? 5.7120733     -7.0557423   30.50725     1 3296
ATOM C CG  . ASN A 2 407 . 407 ASN A CG  56.8779    ? 5.9565372     -5.5794034   30.742895    1 3297
ATOM O OD1 . ASN A 2 407 . 407 ASN A OD1 50.262653  ? 6.8627734     -4.9793944   30.211205    1 3298
ATOM N ND2 . ASN A 2 407 . 407 ASN A ND2 51.57976   ? 5.155693      -4.973091    31.582747    1 3299
ATOM N N   . GLU A 2 408 . 408 GLU A N   49.521416  ? 5.2459393     -9.802017    28.83329     1 3300
ATOM C CA  . GLU A 2 408 . 408 GLU A CA  53.50256   ? 5.248777      -11.266985   28.75751     1 3301
ATOM C C   . GLU A 2 408 . 408 GLU A C   53.229557  ? 6.1893296     -11.7616415  27.664112    1 3302
ATOM O O   . GLU A 2 408 . 408 GLU A O   53.22113   ? 6.9819613     -12.6704645  27.89575     1 3303
ATOM C CB  . GLU A 2 408 . 408 GLU A CB  54.674923  ? 3.8344848     -11.800915   28.495058    1 3304
ATOM C CG  . GLU A 2 408 . 408 GLU A CG  54.94286   ? 2.859849      -11.495972   29.625418    1 3305
ATOM C CD  . GLU A 2 408 . 408 GLU A CD  54.323215  ? 1.4101292     -11.85585    29.262878    1 3306
ATOM O OE1 . GLU A 2 408 . 408 GLU A OE1 53.81635   ? 0.5478158     -11.756852   30.156937    1 3307
ATOM O OE2 . GLU A 2 408 . 408 GLU A OE2 54.295753  ? 1.1253237     -12.173817   28.092342    1 3308
ATOM N N   . VAL A 2 409 . 409 VAL A N   54.94256   ? 6.163477      -11.123592   26.514292    1 3309
ATOM C CA  . VAL A 2 409 . 409 VAL A CA  53.96443   ? 7.0617433     -11.442706   25.403263    1 3310
ATOM C C   . VAL A 2 409 . 409 VAL A C   55.30814   ? 8.505812      -11.135293   25.778437    1 3311
ATOM O O   . VAL A 2 409 . 409 VAL A O   56.296177  ? 9.391971      -11.954154   25.552078    1 3312
ATOM C CB  . VAL A 2 409 . 409 VAL A CB  67.1164    ? 6.645951      -10.677127   24.135916    1 3313
ATOM C CG1 . VAL A 2 409 . 409 VAL A CG1 66.93112   ? 5.2526197     -11.099751   23.669954    1 3314
ATOM C CG2 . VAL A 2 409 . 409 VAL A CG2 67.24806   ? 7.613798      -10.901167   22.976519    1 3315
ATOM N N   . GLN A 2 410 . 410 GLN A N   67.00335   ? 8.747728      -10.016476   26.411459    1 3316
ATOM C CA  . GLN A 2 410 . 410 GLN A CA  66.22026   ? 10.089892     -9.643195    26.866575    1 3317
ATOM C C   . GLN A 2 410 . 410 GLN A C   64.76265   ? 10.641098     -10.604751   27.914963    1 3318
ATOM O O   . GLN A 2 410 . 410 GLN A O   62.647354  ? 11.820342     -10.922684   27.880758    1 3319
ATOM C CB  . GLN A 2 410 . 410 GLN A CB  62.13156   ? 10.075505     -8.225344    27.43467     1 3320
ATOM C CG  . GLN A 2 410 . 410 GLN A CG  60.73117   ? 9.836688      -7.1487236   26.368399    1 3321
ATOM C CD  . GLN A 2 410 . 410 GLN A CD  60.254025  ? 9.867922      -5.7360435   26.96049     1 3322
ATOM O OE1 . GLN A 2 410 . 410 GLN A OE1 59.1767    ? 10.232811     -5.520896    28.103563    1 3323
ATOM N NE2 . GLN A 2 410 . 410 GLN A NE2 59.700512  ? 9.488312      -4.7539806   26.193445    1 3324
ATOM N N   . LEU A 2 411 . 411 LEU A N   59.20856   ? 9.805982      -11.084747   28.824245    1 3325
ATOM C CA  . LEU A 2 411 . 411 LEU A CA  59.20228   ? 10.191957     -12.080209   29.819145    1 3326
ATOM C C   . LEU A 2 411 . 411 LEU A C   61.140125  ? 10.557379     -13.411146   29.171686    1 3327
ATOM O O   . LEU A 2 411 . 411 LEU A O   62.096817  ? 11.565328     -13.989529   29.556885    1 3328
ATOM C CB  . LEU A 2 411 . 411 LEU A CB  61.688293  ? 9.059798      -12.273714   30.832367    1 3329
ATOM C CG  . LEU A 2 411 . 411 LEU A CG  60.917206  ? 8.998463      -11.18459    31.911924    1 3330
ATOM C CD1 . LEU A 2 411 . 411 LEU A CD1 61.23013   ? 7.666841      -11.277354   32.660686    1 3331
ATOM C CD2 . LEU A 2 411 . 411 LEU A CD2 61.434723  ? 10.119627     -11.34118    32.93203     1 3332
ATOM N N   . GLU A 2 412 . 412 GLU A N   60.597195  ? 9.808591      -13.881451   28.19854     1 3333
ATOM C CA  . GLU A 2 412 . 412 GLU A CA  62.073456  ? 10.129703     -15.122982   27.488728    1 3334
ATOM C C   . GLU A 2 412 . 412 GLU A C   63.02221   ? 11.426978     -15.005232   26.692772    1 3335
ATOM O O   . GLU A 2 412 . 412 GLU A O   68.40926   ? 12.248029     -15.916266   26.725729    1 3336
ATOM C CB  . GLU A 2 412 . 412 GLU A CB  68.25596   ? 8.957312      -15.559977   26.609724    1 3337
ATOM C CG  . GLU A 2 412 . 412 GLU A CG  68.61903   ? 7.77174       -16.093325   27.428587    1 3338
ATOM C CD  . GLU A 2 412 . 412 GLU A CD  67.922714  ? 8.170683      -17.221735   28.388441    1 3339
ATOM O OE1 . GLU A 2 412 . 412 GLU A OE1 67.42185   ? 7.887516      -17.106173   29.5998      1 3340
ATOM O OE2 . GLU A 2 412 . 412 GLU A OE2 63.887875  ? 8.806469      -18.186298   27.963991    1 3341
ATOM N N   . PHE A 2 413 . 413 PHE A N   62.72973   ? 11.691596     -13.876814   26.079655    1 3342
ATOM C CA  . PHE A 2 413 . 413 PHE A CA  59.052895  ? 12.984531     -13.62389    25.439024    1 3343
ATOM C C   . PHE A 2 413 . 413 PHE A C   53.965282  ? 14.146683     -13.667181   26.42435     1 3344
ATOM O O   . PHE A 2 413 . 413 PHE A O   54.87705   ? 15.162499     -14.281421   26.125908    1 3345
ATOM C CB  . PHE A 2 413 . 413 PHE A CB  52.474953  ? 12.965023     -12.267424   24.735308    1 3346
ATOM C CG  . PHE A 2 413 . 413 PHE A CG  58.58998   ? 12.608401     -12.373154   23.273552    1 3347
ATOM C CD1 . PHE A 2 413 . 413 PHE A CD1 59.49311   ? 13.545239     -12.893491   22.36336     1 3348
ATOM C CD2 . PHE A 2 413 . 413 PHE A CD2 59.26395   ? 11.361421     -11.949795   22.814999    1 3349
ATOM C CE1 . PHE A 2 413 . 413 PHE A CE1 61.409523  ? 13.230166     -12.998405   21.003101    1 3350
ATOM C CE2 . PHE A 2 413 . 413 PHE A CE2 61.691498  ? 11.036878     -12.049342   21.453094    1 3351
ATOM C CZ  . PHE A 2 413 . 413 PHE A CZ  61.022396  ? 11.96947      -12.575898   20.545015    1 3352
ATOM N N   . ARG A 2 414 . 414 ARG A N   60.574688  ? 13.992181     -13.070832   27.584648    1 3353
ATOM C CA  . ARG A 2 414 . 414 ARG A CA  61.19374   ? 15.023899     -13.109267   28.627556    1 3354
ATOM C C   . ARG A 2 414 . 414 ARG A C   61.54735   ? 15.283397     -14.522586   29.113655    1 3355
ATOM O O   . ARG A 2 414 . 414 ARG A O   60.83476   ? 16.430334     -14.920542   29.160954    1 3356
ATOM C CB  . ARG A 2 414 . 414 ARG A CB  61.793877  ? 14.648452     -12.205326   29.799713    1 3357
ATOM C CG  . ARG A 2 414 . 414 ARG A CG  61.95238   ? 14.842189     -10.726248   29.462624    1 3358
ATOM C CD  . ARG A 2 414 . 414 ARG A CD  67.71724   ? 14.420348     -9.879338    30.66534     1 3359
ATOM N NE  . ARG A 2 414 . 414 ARG A NE  67.676285  ? 14.467158     -8.443194    30.364937    1 3360
ATOM C CZ  . ARG A 2 414 . 414 ARG A CZ  68.056076  ? 14.207299     -7.464151    31.211908    1 3361
ATOM N NH1 . ARG A 2 414 . 414 ARG A NH1 67.44894   ? 13.896542     -7.704313    32.45627     1 3362
ATOM N NH2 . ARG A 2 414 . 414 ARG A NH2 67.08229   1 14.250595     -6.229856    30.816118    1 3363
ATOM N N   . LYS A 2 415 . 415 LYS A N   62.98864   ? 14.254162     -15.293305   29.394327    1 3364
ATOM C CA  . LYS A 2 415 . 415 LYS A CA  61.25414   ? 14.393438     -16.699642   29.808325    1 3365
ATOM C C   . LYS A 2 415 . 415 LYS A C   58.527138  ? 15.057103     -17.55565    28.73662     1 3366
ATOM O O   . LYS A 2 415 . 415 LYS A O   53.111015  ? 15.903562     -18.375326   29.063755    1 3367
ATOM C CB  . LYS A 2 415 . 415 LYS A CB  53.369667  ? 13.017141     -17.291824   30.106024    1 3368
ATOM C CG  . LYS A 2 415 . 415 LYS A CG  51.7323    ? 12.380944     -16.778425   31.393635    1 3369
ATOM C CD  . LYS A 2 415 . 415 LYS A CD  57.370144  ? 10.962024     -17.349445   31.43875     1 3370
ATOM C CE  . LYS A 2 415 . 415 LYS A CE  58.360188  ? 10.108666     -16.774212   32.550095    1 3371
ATOM N NZ  . LYS A 2 415 . 415 LYS A NZ  58.17734   1 8.690649      -17.141441   32.30267     1 3372
ATOM N N   . SER A 2 416 . 416 SER A N   60.321594  ? 14.67238      -17.379272   27.49803     1 3373
ATOM C CA  . SER A 2 416 . 416 SER A CA  60.688843  ? 15.275318     -18.112467   26.384169    1 3374
ATOM C C   . SER A 2 416 . 416 SER A C   60.06689   ? 16.756939     -17.76838    26.22986     1 3375
ATOM O O   . SER A 2 416 . 416 SER A O   59.738594  ? 17.584764     -18.660702   26.081142    1 3376
ATOM C CB  . SER A 2 416 . 416 SER A CB  60.207684  ? 14.511222     -17.810766   25.100746    1 3377
ATOM O OG  . SER A 2 416 . 416 SER A OG  60.662468  ? 14.965204     -18.661379   24.070799    1 3378
ATOM N N   . TRP A 2 417 . 417 TRP A N   59.96932   ? 17.089924     -16.52397    26.359055    1 3379
ATOM C CA  . TRP A 2 417 . 417 TRP A CA  61.012333  ? 18.478975     -16.06095    26.30239     1 3380
ATOM C C   . TRP A 2 417 . 417 TRP A C   61.415718  ? 19.310501     -16.573637   27.466621    1 3381
ATOM O O   . TRP A 2 417 . 417 TRP A O   69.76628   ? 20.446896     -16.999432   27.262611    1 3382
ATOM C CB  . TRP A 2 417 . 417 TRP A CB  69.38688   ? 18.487673     -14.5345955  26.262815    1 3383
ATOM C CG  . TRP A 2 417 . 417 TRP A CG  69.48613   ? 19.856663     -13.956971   26.124643    1 3384
ATOM C CD1 . TRP A 2 417 . 417 TRP A CD1 68.53143   ? 20.597576     -13.414846   27.120705    1 3385
ATOM C CD2 . TRP A 2 417 . 417 TRP A CD2 68.951965  ? 20.678679     -13.887477   24.916204    1 3386
ATOM N NE1 . TRP A 2 417 . 417 TRP A NE1 67.18108   ? 21.81859      -12.998821   26.59306     1 3387
ATOM C CE2 . TRP A 2 417 . 417 TRP A CE2 65.97681   ? 21.899775     -13.273608   25.257013    1 3388
ATOM C CE3 . TRP A 2 417 . 417 TRP A CE3 64.81777   ? 20.481491     -14.299105   23.572514    1 3389
ATOM C CZ2 . TRP A 2 417 . 417 TRP A CZ2 63.484734  ? 22.914417     -13.046713   24.28691     1 3390
ATOM C CZ3 . TRP A 2 417 . 417 TRP A CZ3 63.811142  ? 21.492546     -14.082938   22.617477    1 3391
ATOM C CH2 . TRP A 2 417 . 417 TRP A CH2 63.538624  ? 22.698164     -13.454916   22.971457    1 3392
ATOM N N   . GLU A 2 418 . 418 GLU A N   63.06323   ? 18.773401     -16.58271    28.669008    1 3393
ATOM C CA  . GLU A 2 418 . 418 GLU A CA  62.169445  ? 19.45263      -17.129751   29.843792    1 3394
ATOM C C   . GLU A 2 418 . 418 GLU A C   61.93602   ? 19.692785     -18.634178   29.713634    1 3395
ATOM O O   . GLU A 2 418 . 418 GLU A O   63.954662  ? 20.799765     -19.078217   29.984856    1 3396
ATOM C CB  . GLU A 2 418 . 418 GLU A CB  64.78416   ? 18.63906      -16.836086   31.109297    1 3397
ATOM C CG  . GLU A 2 418 . 418 GLU A CG  64.2906    ? 18.773462     -15.377598   31.541723    1 3398
ATOM C CD  . GLU A 2 418 . 418 GLU A CD  63.687332  ? 17.886555     -15.013843   32.739723    1 3399
ATOM O OE1 . GLU A 2 418 . 418 GLU A OE1 63.736145  ? 17.950754     -13.837092   33.157047    1 3400
ATOM O OE2 . GLU A 2 418 . 418 GLU A OE2 63.841393  ? 17.140873     -15.881364   33.244747    1 3401
ATOM N N   . ARG A 2 419 . 419 ARG A N   63.141335  ? 18.725954     -19.398352   29.232084    1 3402
ATOM C CA  . ARG A 2 419 . 419 ARG A CA  64.414764  ? 18.9072       -20.833836   28.948502    1 3403
ATOM C C   . ARG A 2 419 . 419 ARG A C   64.85913   ? 20.009422     -21.070148   27.935804    1 3404
ATOM O O   . ARG A 2 419 . 419 ARG A O   72.26775   ? 20.907784     -21.856173   28.200888    1 3405
ATOM C CB  . ARG A 2 419 . 419 ARG A CB  72.11668   ? 17.606825     -21.458426   28.444044    1 3406
ATOM C CG  . ARG A 2 419 . 419 ARG A CG  72.3243    ? 16.631386     -21.710375   29.58261     1 3407
ATOM C CD  . ARG A 2 419 . 419 ARG A CD  71.39664   ? 15.348799     -22.320349   29.003061    1 3408
ATOM N NE  . ARG A 2 419 . 419 ARG A NE  71.63003   ? 14.345593     -22.54975    30.044159    1 3409
ATOM C CZ  . ARG A 2 419 . 419 ARG A CZ  67.86964   ? 13.11335      -22.989729   29.85903     1 3410
ATOM N NH1 . ARG A 2 419 . 419 ARG A NH1 67.35073   ? 12.675048     -23.282536   28.665682    1 3411
ATOM N NH2 . ARG A 2 419 . 419 ARG A NH2 66.578835  1 12.311896     -23.137886   30.860098    1 3412
ATOM N N   . TRP A 2 420 . 420 TRP A N   63.27107   ? 19.959558     -20.384289   26.847706    1 3413
ATOM C CA  . TRP A 2 420 . 420 TRP A CA  65.03401   ? 20.984531     -20.502432   25.80993     1 3414
ATOM C C   . TRP A 2 420 . 420 TRP A C   65.37249   ? 22.378155     -20.15859    26.340023    1 3415
ATOM O O   . TRP A 2 420 . 420 TRP A O   67.788635  ? 23.350014     -20.857157   26.038015    1 3416
ATOM C CB  . TRP A 2 420 . 420 TRP A CB  68.43495   ? 20.60132      -19.588842   24.64712     1 3417
ATOM C CG  . TRP A 2 420 . 420 TRP A CG  68.22227   ? 21.555452     -19.644367   23.505535    1 3418
ATOM C CD1 . TRP A 2 420 . 420 TRP A CD1 69.43586   ? 21.534077     -20.553822   22.512796    1 3419
ATOM C CD2 . TRP A 2 420 . 420 TRP A CD2 69.94283   ? 22.718008     -18.779306   23.25723     1 3420
ATOM N NE1 . TRP A 2 420 . 420 TRP A NE1 69.692184  ? 22.598158     -20.321585   21.65176     1 3421
ATOM C CE2 . TRP A 2 420 . 420 TRP A CE2 69.413666  ? 23.346512     -19.2434     22.07681     1 3422
ATOM C CE3 . TRP A 2 420 . 420 TRP A CE3 69.58164   ? 23.286942     -17.674557   23.913399    1 3423
ATOM C CZ2 . TRP A 2 420 . 420 TRP A CZ2 69.640884  ? 24.504267     -18.63218    21.550571    1 3424
ATOM C CZ3 . TRP A 2 420 . 420 TRP A CZ3 68.85702   ? 24.441652     -17.062027   23.400478    1 3425
ATOM C CH2 . TRP A 2 420 . 420 TRP A CH2 69.28483   ? 25.043741     -17.534533   22.22125     1 3426
ATOM N N   . ARG A 2 421 . 421 ARG A N   69.05922   ? 22.488546     -19.16188    27.158712    1 3427
ATOM C CA  . ARG A 2 421 . 421 ARG A CA  72.29943   ? 23.761381     -18.805445   27.811237    1 3428
ATOM C C   . ARG A 2 421 . 421 ARG A C   71.961845  ? 24.256483     -19.88869    28.753777    1 3429
ATOM O O   . ARG A 2 421 . 421 ARG A O   72.258606  ? 25.436203     -20.195696   28.728495    1 3430
ATOM C CB  . ARG A 2 421 . 421 ARG A CB  71.45314   ? 23.620167     -17.480072   28.569736    1 3431
ATOM C CG  . ARG A 2 421 . 421 ARG A CG  71.71088   ? 24.362787     -16.362719   27.868574    1 3432
ATOM C CD  . ARG A 2 421 . 421 ARG A CD  69.439354  ? 24.31596      -15.102405   28.736155    1 3433
ATOM N NE  . ARG A 2 421 . 421 ARG A NE  68.56032   ? 25.191563     -14.06238    28.216953    1 3434
ATOM C CZ  . ARG A 2 421 . 421 ARG A CZ  66.36757   ? 25.420454     -12.891054   28.786316    1 3435
ATOM N NH1 . ARG A 2 421 . 421 ARG A NH1 61.396675  ? 24.82785      -12.554665   29.900005    1 3436
ATOM N NH2 . ARG A 2 421 . 421 ARG A NH2 63.03004   1 26.247849     -12.049472   28.253307    1 3437
ATOM N N   . LEU A 2 422 . 422 LEU A N   62.73982   ? 23.389177     -20.468016   29.556843    1 3438
ATOM C CA  . LEU A 2 422 . 422 LEU A CA  65.83721   ? 23.741432     -21.55577    30.464167    1 3439
ATOM C C   . LEU A 2 422 . 422 LEU A C   66.73744   ? 24.20062      -22.807552   29.7055      1 3440
ATOM O O   . LEU A 2 422 . 422 LEU A O   66.725914  ? 25.232723     -23.368027   30.05992     1 3441
ATOM C CB  . LEU A 2 422 . 422 LEU A CB  68.378456  ? 22.540699     -21.876078   31.364649    1 3442
ATOM C CG  . LEU A 2 422 . 422 LEU A CG  68.50337   ? 22.293962     -20.83139    32.46186     1 3443
ATOM C CD1 . LEU A 2 422 . 422 LEU A CD1 68.0823    ? 20.921875     -21.075254   33.09805     1 3444
ATOM C CD2 . LEU A 2 422 . 422 LEU A CD2 67.99948   ? 23.344368     -20.905323   33.56386     1 3445
ATOM N N   . GLU A 2 423 . 423 GLU A N   68.31229   ? 23.526024     -23.196392   28.662508    1 3446
ATOM C CA  . GLU A 2 423 . 423 GLU A CA  68.48378   ? 23.93063      -24.327946   27.814781    1 3447
ATOM C C   . GLU A 2 423 . 423 GLU A C   67.922226  ? 25.307684     -24.10387    27.179596    1 3448
ATOM O O   . GLU A 2 423 . 423 GLU A O   68.36687   ? 26.167778     -24.98002    27.241669    1 3449
ATOM C CB  . GLU A 2 423 . 423 GLU A CB  68.089745  ? 22.883135     -24.555792   26.725922    1 3450
ATOM C CG  . GLU A 2 423 . 423 GLU A CG  72.70468   ? 21.607492     -25.18139    27.293398    1 3451
ATOM C CD  . GLU A 2 423 . 423 GLU A CD  72.31699   ? 20.460108     -25.257616   26.28602     1 3452
ATOM O OE1 . GLU A 2 423 . 423 GLU A OE1 72.77523   ? 19.373774     -25.72628    26.699427    1 3453
ATOM O OE2 . GLU A 2 423 . 423 GLU A OE2 72.21531   ? 20.634398     -24.83983    25.120584    1 3454
ATOM N N   . HIS A 2 424 . 424 HIS A N   71.98782   ? 25.561134     -22.93313    26.659355    1 3455
ATOM C CA  . HIS A 2 424 . 424 HIS A CA  68.23888   ? 26.870478     -22.626657   26.071411    1 3456
ATOM C C   . HIS A 2 424 . 424 HIS A C   67.100235  ? 27.9985       -22.576166   27.10243     1 3457
ATOM O O   . HIS A 2 424 . 424 HIS A O   65.43921   ? 29.09435      -23.053514   26.828512    1 3458
ATOM C CB  . HIS A 2 424 . 424 HIS A CB  61.506443  ? 26.796373     -21.307236   25.29779     1 3459
ATOM C CG  . HIS A 2 424 . 424 HIS A CG  64.09227   ? 26.222113     -21.50818    23.924486    1 3460
ATOM N ND1 . HIS A 2 424 . 424 HIS A ND1 63.858044  1 24.929436     -21.871765   23.62705     1 3461
ATOM C CD2 . HIS A 2 424 . 424 HIS A CD2 65.94654   ? 26.898973     -21.409725   22.749279    1 3462
ATOM C CE1 . HIS A 2 424 . 424 HIS A CE1 66.24724   ? 24.83868      -21.987865   22.293848    1 3463
ATOM N NE2 . HIS A 2 424 . 424 HIS A NE2 66.003265  ? 25.999838     -21.711939   21.72654     1 3464
ATOM N N   . LEU A 2 425 . 425 LEU A N   67.96471   ? 27.73214      -22.071045   28.269863    1 3465
ATOM C CA  . LEU A 2 425 . 425 LEU A CA  68.42116   ? 28.697054     -22.104082   29.370758    1 3466
ATOM C C   . LEU A 2 425 . 425 LEU A C   68.09351   ? 28.980316     -23.535734   29.840767    1 3467
ATOM O O   . LEU A 2 425 . 425 LEU A O   67.75166   ? 30.13007      -23.853117   30.134655    1 3468
ATOM C CB  . LEU A 2 425 . 425 LEU A CB  67.804886  ? 28.162683     -21.266405   30.540077    1 3469
ATOM C CG  . LEU A 2 425 . 425 LEU A CG  68.144844  ? 28.345419     -19.753149   30.35499     1 3470
ATOM C CD1 . LEU A 2 425 . 425 LEU A CD1 67.72424   ? 27.481945     -19.003267   31.366781    1 3471
ATOM C CD2 . LEU A 2 425 . 425 LEU A CD2 68.454994  ? 29.787643     -19.333473   30.563574    1 3472
ATOM N N   . HIS A 2 426 . 426 HIS A N   68.40267   ? 27.987345     -24.411049   29.873333    1 3473
ATOM C CA  . HIS A 2 426 . 426 HIS A CA  71.90446   ? 28.183414     -25.814903   30.23786     1 3474
ATOM C C   . HIS A 2 426 . 426 HIS A C   71.87478   ? 29.032574     -26.55724    29.204521    1 3475
ATOM O O   . HIS A 2 426 . 426 HIS A O   71.971344  ? 29.980787     -27.242674   29.582533    1 3476
ATOM C CB  . HIS A 2 426 . 426 HIS A CB  71.413734  ? 26.829365     -26.498737   30.435816    1 3477
ATOM C CG  . HIS A 2 426 . 426 HIS A CG  71.695885  ? 26.720114     -27.152012   31.774654    1 3478
ATOM N ND1 . HIS A 2 426 . 426 HIS A ND1 70.30066   1 27.494577     -28.206114   32.228798    1 3479
ATOM C CD2 . HIS A 2 426 . 426 HIS A CD2 69.31241   ? 25.85925      -26.814526   32.7874      1 3480
ATOM C CE1 . HIS A 2 426 . 426 HIS A CE1 68.62876   ? 27.115726     -28.512892   33.47596     1 3481
ATOM N NE2 . HIS A 2 426 . 426 HIS A NE2 67.989555  ? 26.113716     -27.672132   33.853737    1 3482
ATOM N N   . ILE A 2 427 . 427 ILE A N   68.87847   ? 28.766985     -26.361305   27.928469    1 3483
ATOM C CA  . ILE A 2 427 . 427 ILE A CA  69.16854   ? 29.560467     -26.958683   26.846786    1 3484
ATOM C C   . ILE A 2 427 . 427 ILE A C   68.64462   ? 31.01487      -26.47654    26.895554    1 3485
ATOM O O   . ILE A 2 427 . 427 ILE A O   68.08269   ? 31.935406     -27.278997   26.739986    1 3486
ATOM C CB  . ILE A 2 427 . 427 ILE A CB  68.113014  ? 28.913218     -26.654692   25.479076    1 3487
ATOM C CG1 . ILE A 2 427 . 427 ILE A CG1 69.65497   ? 27.552515     -27.359535   25.360344    1 3488
ATOM C CG2 . ILE A 2 427 . 427 ILE A CG2 70.0766    ? 29.82543      -27.098867   24.320545    1 3489
ATOM C CD1 . ILE A 2 427 . 427 ILE A CD1 69.8784    ? 26.690422     -26.837212   24.202253    1 3490
ATOM N N   . GLN A 2 428 . 428 GLN A N   69.635185  ? 31.240988     -25.236612   27.135462    1 3491
ATOM C CA  . GLN A 2 428 . 428 GLN A CA  69.74153   ? 32.60708      -24.71814    27.300682    1 3492
ATOM C C   . GLN A 2 428 . 428 GLN A C   69.90924   ? 33.298435     -25.302277   28.533344    1 3493
ATOM O O   . GLN A 2 428 . 428 GLN A O   69.35755   ? 34.474117     -25.647434   28.458912    1 3494
ATOM C CB  . GLN A 2 428 . 428 GLN A CB  69.85022   ? 32.59403      -23.193993   27.379368    1 3495
ATOM C CG  . GLN A 2 428 . 428 GLN A CG  69.879105  ? 32.492268     -22.549713   25.995865    1 3496
ATOM C CD  . GLN A 2 428 . 428 GLN A CD  73.92911   ? 32.61606      -21.02597    26.04416     1 3497
ATOM O OE1 . GLN A 2 428 . 428 GLN A OE1 73.72258   ? 32.544006     -20.396338   27.080257    1 3498
ATOM N NE2 . GLN A 2 428 . 428 GLN A NE2 73.90745   ? 32.798122     -20.399046   24.91706     1 3499
ATOM N N   . ARG A 2 429 . 429 ARG A N   73.252     ? 32.593266     -25.495861   29.610426    1 3500
ATOM C CA  . ARG A 2 429 . 429 ARG A CA  73.29472   ? 33.13981      -26.07095    30.84389     1 3501
ATOM C C   . ARG A 2 429 . 429 ARG A C   69.446785  ? 33.49654      -27.546171   30.673775    1 3502
ATOM O O   . ARG A 2 429 . 429 ARG A O   68.44508   ? 34.58977      -27.93319    31.054657    1 3503
ATOM C CB  . ARG A 2 429 . 429 ARG A CB  67.095474  ? 32.147724     -25.833406   31.975946    1 3504
ATOM C CG  . ARG A 2 429 . 429 ARG A CG  62.84188   ? 32.85938      -25.683758   33.308193    1 3505
ATOM C CD  . ARG A 2 429 . 429 ARG A CD  64.247635  ? 31.822239     -25.352457   34.379314    1 3506
ATOM N NE  . ARG A 2 429 . 429 ARG A NE  64.64965   ? 32.458775     -24.904137   35.611263    1 3507
ATOM C CZ  . ARG A 2 429 . 429 ARG A CZ  66.754005  ? 31.842546     -24.537304   36.710354    1 3508
ATOM N NH1 . ARG A 2 429 . 429 ARG A NH1 67.19019   ? 30.539696     -24.556675   36.785206    1 3509
ATOM N NH2 . ARG A 2 429 . 429 ARG A NH2 67.09712   1 32.51035      -24.142342   37.74104     1 3510
ATOM N N   . ASP A 2 430 . 430 ASP A N   69.29191   ? 32.65222      -28.327673   30.059792    1 3511
ATOM C CA  . ASP A 2 430 . 430 ASP A CA  69.7381    ? 32.949448     -29.73272    29.752089    1 3512
ATOM C C   . ASP A 2 430 . 430 ASP A C   69.33454   ? 34.09226      -29.886358   28.746164    1 3513
ATOM O O   . ASP A 2 430 . 430 ASP A O   69.02574   ? 34.907074     -30.802332   28.865023    1 3514
ATOM C CB  . ASP A 2 430 . 430 ASP A CB  69.10277   ? 31.69107      -30.420673   29.208086    1 3515
ATOM C CG  . ASP A 2 430 . 430 ASP A CG  69.25727   ? 30.673563     -30.763067   30.284288    1 3516
ATOM O OD1 . ASP A 2 430 . 430 ASP A OD1 68.84737   ? 31.050884     -30.80182    31.476412    1 3517
ATOM O OD2 . ASP A 2 430 . 430 ASP A OD2 69.41747   ? 29.510416     -31.02633    29.889908    1 3518
ATOM N N   . SER A 2 431 . 431 SER A N   69.36968   ? 34.206913     -28.999664   27.815279    1 3519
ATOM C CA  . SER A 2 431 . 431 SER A CA  72.3313    ? 35.349133     -28.988482   26.893057    1 3520
ATOM C C   . SER A 2 431 . 431 SER A C   71.824554  ? 36.652657     -28.60271    27.583004    1 3521
ATOM O O   . SER A 2 431 . 431 SER A O   72.03683   ? 37.70218      -29.13368    27.220503    1 3522
ATOM C CB  . SER A 2 431 . 431 SER A CB  71.12194   ? 35.095173     -28.029484   25.733408    1 3523
ATOM O OG  . SER A 2 431 . 431 SER A OG  71.15665   ? 33.97902      -28.476723   24.985508    1 3524
ATOM N N   . SER A 2 432 . 432 SER A N   69.14868   ? 36.596874     -27.757902   28.549389    1 3525
ATOM C CA  . SER A 2 432 . 432 SER A CA  67.13626   ? 37.791763     -27.40009    29.329142    1 3526
ATOM C C   . SER A 2 432 . 432 SER A C   65.9406    ? 38.178963     -28.461002   30.3614      1 3527
ATOM O O   . SER A 2 432 . 432 SER A O   61.21471   ? 39.356106     -28.582401   30.69806     1 3528
ATOM C CB  . SER A 2 432 . 432 SER A CB  61.20603   ? 37.59705      -26.04387    30.007229    1 3529
ATOM O OG  . SER A 2 432 . 432 SER A OG  60.828854  ? 36.662354     -26.109756   31.056858    1 3530
ATOM N N   . MET A 2 433 . 433 MET A N   63.97459   ? 37.243618     -29.26165    30.834839    1 3531
ATOM C CA  . MET A 2 433 . 433 MET A CA  64.52613   ? 37.49664      -30.371105   31.766222    1 3532
ATOM C C   . MET A 2 433 . 433 MET A C   64.32742   ? 37.875526     -31.685604   31.085997    1 3533
ATOM O O   . MET A 2 433 . 433 MET A O   66.58391   ? 38.15182      -32.647953   31.799442    1 3534
ATOM C CB  . MET A 2 433 . 433 MET A CB  67.16274   ? 36.275337     -30.605488   32.664078    1 3535
ATOM C CG  . MET A 2 433 . 433 MET A CG  66.67883   ? 36.202534     -29.5998     33.800896    1 3536
ATOM S SD  . MET A 2 433 . 433 MET A SD  66.220985  ? 35.00207      -30.13831    35.058277    1 3537
ATOM C CE  . MET A 2 433 . 433 MET A CE  66.38695   ? 35.332275     -28.899075   36.3232      1 3538
ATOM N N   . LYS A 2 434 . 434 LYS A N   66.571465  ? 37.924408     -31.810692   29.790482    1 3539
ATOM C CA  . LYS A 2 434 . 434 LYS A CA  65.96694   ? 38.599983     -32.958096   29.165071    1 3540
ATOM C C   . LYS A 2 434 . 434 LYS A C   67.02074   ? 40.021492     -32.961098   29.68915     1 3541
ATOM O O   . LYS A 2 434 . 434 LYS A O   67.26971   ? 40.760605     -32.00994    29.430712    1 3542
ATOM C CB  . LYS A 2 434 . 434 LYS A CB  73.34462   ? 38.57281      -32.87846    27.638102    1 3543
ATOM C CG  . LYS A 2 434 . 434 LYS A CG  72.98734   ? 37.31668      -33.54615    27.093456    1 3544
ATOM C CD  . LYS A 2 434 . 434 LYS A CD  73.32665   ? 37.33351      -33.58386    25.566216    1 3545
ATOM C CE  . LYS A 2 434 . 434 LYS A CE  72.22205   ? 36.084095     -34.311516   25.061918    1 3546
ATOM N NZ  . LYS A 2 434 . 434 LYS A NZ  71.95913   1 35.974678     -34.28746    23.585485    1 3547
ATOM N N   . PRO A 2 435 . 435 PRO A N   67.32261   ? 40.422764     -33.9871     30.448795    1 3548
ATOM C CA  . PRO A 2 435 . 435 PRO A CA  66.9242    ? 41.768295     -34.028446   30.96902     1 3549
ATOM C C   . PRO A 2 435 . 435 PRO A C   65.12308   ? 42.710415     -33.977764   29.777338    1 3550
ATOM O O   . PRO A 2 435 . 435 PRO A O   61.914837  ? 42.514153     -34.681732   28.787245    1 3551
ATOM C CB  . PRO A 2 435 . 435 PRO A CB  63.97847   ? 41.877617     -35.342625   31.758936    1 3552
ATOM C CG  . PRO A 2 435 . 435 PRO A CG  64.38963   ? 40.7852       -36.212593   31.15971     1 3553
ATOM C CD  . PRO A 2 435 . 435 PRO A CD  66.036156  ? 39.720577     -35.225677   30.70544     1 3554
ATOM N N   . LEU A 2 436 . 436 LEU A N   66.54937   ? 43.704        -33.178955   29.865574    1 3555
ATOM C CA  . LEU A 2 436 . 436 LEU A CA  66.23505   ? 44.893562     -33.315815   29.056725    1 3556
ATOM C C   . LEU A 2 436 . 436 LEU A C   68.084656  ? 45.35696      -34.756763   29.28088     1 3557
ATOM O O   . LEU A 2 436 . 436 LEU A O   68.78584   ? 45.958405     -35.066505   30.300877    1 3558
ATOM C CB  . LEU A 2 436 . 436 LEU A CB  68.42736   ? 45.945595     -32.295948   29.529621    1 3559
ATOM C CG  . LEU A 2 436 . 436 LEU A CG  67.91471   ? 45.81972      -30.920725   28.84391     1 3560
ATOM C CD1 . LEU A 2 436 . 436 LEU A CD1 67.88693   ? 46.254738     -29.804571   29.782158    1 3561
ATOM C CD2 . LEU A 2 436 . 436 LEU A CD2 68.27255   ? 46.711304     -30.882158   27.60997     1 3562
ATOM N N   . LYS A 2 437 . 437 LYS A N   67.666595  ? 45.03158      -35.68924    28.388628    1 3563
ATOM C CA  . LYS A 2 437 . 437 LYS A CA  68.62019   ? 45.744656     -36.95674    28.300634    1 3564
ATOM C C   . LYS A 2 437 . 437 LYS A C   68.46015   ? 47.18107      -36.550182   28.075798    1 3565
ATOM O O   . LYS A 2 437 . 437 LYS A O   73.65975   ? 47.534386     -36.15556    26.969595    1 3566
ATOM C CB  . LYS A 2 437 . 437 LYS A CB  73.17352   ? 45.223858     -37.833214   27.157095    1 3567
ATOM C CG  . LYS A 2 437 . 437 LYS A CG  73.381935  ? 44.066307     -38.721066   27.595308    1 3568
ATOM C CD  . LYS A 2 437 . 437 LYS A CD  73.04422   ? 43.68497      -39.69442    26.46702     1 3569
ATOM C CE  . LYS A 2 437 . 437 LYS A CE  73.0721    ? 42.613125     -40.67677    26.942202    1 3570
ATOM N NZ  . LYS A 2 437 . 437 LYS A NZ  72.591446  1 42.233982     -41.649757   25.882507    1 3571
ATOM N N   . CYS A 2 438 . 438 CYS A N   71.52171   ? 47.976524     -36.634354   29.118942    1 3572
ATOM C CA  . CYS A 2 438 . 438 CYS A CA  70.70278   ? 49.42168      -36.56621    28.981947    1 3573
ATOM C C   . CYS A 2 438 . 438 CYS A C   70.24968   ? 49.782955     -37.54519    27.872154    1 3574
ATOM O O   . CYS A 2 438 . 438 CYS A O   70.28194   ? 49.378933     -38.713387   27.967117    1 3575
ATOM C CB  . CYS A 2 438 . 438 CYS A CB  70.74896   ? 50.10913      -36.98497    30.292034    1 3576
ATOM S SG  . CYS A 2 438 . 438 CYS A SG  69.49923   ? 50.161022     -35.612614   31.46263     1 3577
ATOM N N   . PRO A 2 439 . 439 PRO A N   68.88354   ? 50.469803     -37.143867   26.855728    1 3578
ATOM C CA  . PRO A 2 439 . 439 PRO A CA  69.08879   ? 51.018764     -38.0878     25.918522    1 3579
ATOM C C   . PRO A 2 439 . 439 PRO A C   70.67308   ? 51.89968      -38.99356    26.762571    1 3580
ATOM O O   . PRO A 2 439 . 439 PRO A O   71.082756  ? 52.828327     -38.526688   27.414633    1 3581
ATOM C CB  . PRO A 2 439 . 439 PRO A CB  70.85306   ? 51.78682      -37.267384   24.883656    1 3582
ATOM C CG  . PRO A 2 439 . 439 PRO A CG  70.43161   ? 52.119514     -35.973892   25.620996    1 3583
ATOM C CD  . PRO A 2 439 . 439 PRO A CD  70.820175  ? 51.001118     -35.8201     26.643265    1 3584
ATOM N N   . THR A 2 440 . 440 THR A N   70.97623   ? 51.537468     -40.266228   26.835386    1 3585
ATOM C CA  . THR A 2 440 . 440 THR A CA  70.43781   ? 52.41718      -41.26784    27.406036    1 3586
ATOM C C   . THR A 2 440 . 440 THR A C   71.08943   ? 53.67749      -41.184223   26.591383    1 3587
ATOM O O   . THR A 2 440 . 440 THR A O   71.1601    ? 53.711258     -41.6289     25.443968    1 3588
ATOM C CB  . THR A 2 440 . 440 THR A CB  72.0289    ? 51.808826     -42.67159    27.333155    1 3589
ATOM O OG1 . THR A 2 440 . 440 THR A OG1 71.7914    ? 51.06373      -42.821537   26.149405    1 3590
ATOM C CG2 . THR A 2 440 . 440 THR A CG2 72.04424   ? 50.864838     -42.905193   28.500782    1 3591
ATOM N N   . SER A 2 441 . 441 SER A N   70.77859   ? 54.65614      -40.565983   27.136614    1 3592
ATOM C CA  . SER A 2 441 . 441 SER A CA  70.73102   ? 55.986954     -40.560917   26.578304    1 3593
ATOM C C   . SER A 2 441 . 441 SER A C   64.89563   ? 56.386715     -42.015583   26.498917    1 3594
ATOM O O   . SER A 2 441 . 441 SER A O   64.00661   ? 56.646336     -42.653347   27.518415    1 3595
ATOM C CB  . SER A 2 441 . 441 SER A CB  61.48187   ? 56.9464       -39.74352    27.451109    1 3596
ATOM O OG  . SER A 2 441 . 441 SER A OG  58.218555  ? 56.79781      -40.090244   28.812197    1 3597
ATOM N N   . SER A 2 442 . 442 SER A N   59.32919   ? 56.352444     -42.56781    25.320774    1 3598
ATOM C CA  . SER A 2 442 . 442 SER A CA  59.21848   ? 56.964787     -43.843636   25.049402    1 3599
ATOM C C   . SER A 2 442 . 442 SER A C   61.466335  ? 58.44405      -43.64192    25.317461    1 3600
ATOM O O   . SER A 2 442 . 442 SER A O   62.478054  ? 59.180748     -43.145103   24.4736      1 3601
ATOM C CB  . SER A 2 442 . 442 SER A CB  62.51453   ? 56.677567     -44.281204   23.612738    1 3602
ATOM O OG  . SER A 2 442 . 442 SER A OG  65.39465   ? 56.97144      -43.22503    22.706589    1 3603
ATOM N N   . LEU A 2 443 . 443 LEU A N   65.88487   ? 58.827007     -43.96479    26.477943    1 3604
ATOM C CA  . LEU A 2 443 . 443 LEU A CA  65.45516   ? 60.204945     -44.24842    26.785593    1 3605
ATOM C C   . LEU A 2 443 . 443 LEU A C   65.280914  ? 60.575012     -45.446762   25.92488     1 3606
ATOM O O   . LEU A 2 443 . 443 LEU A O   65.37695   ? 60.463573     -46.593685   26.330582    1 3607
ATOM C CB  . LEU A 2 443 . 443 LEU A CB  65.70944   ? 60.350113     -44.532692   28.293756    1 3608
ATOM C CG  . LEU A 2 443 . 443 LEU A CG  64.768555  ? 60.71675      -43.286037   29.105917    1 3609
ATOM C CD1 . LEU A 2 443 . 443 LEU A CD1 65.47857   ? 60.144226     -43.35262    30.514343    1 3610
ATOM C CD2 . LEU A 2 443 . 443 LEU A CD2 65.67049   ? 62.23966      -43.182674   29.211105    1 3611
ATOM N N   . SER A 2 444 . 444 SER A N   72.03378   ? 60.968258     -45.192066   24.723915    1 3612
ATOM C CA  . SER A 2 444 . 444 SER A CA  71.6297    ? 61.718216     -46.133175   23.92705     1 3613
ATOM C C   . SER A 2 444 . 444 SER A C   71.831085  ? 63.04995      -46.291595   24.62937     1 3614
ATOM O O   . SER A 2 444 . 444 SER A O   70.754395  ? 64.00205      -45.567875   24.360334    1 3615
ATOM C CB  . SER A 2 444 . 444 SER A CB  70.85492   ? 61.860687     -45.64378    22.488184    1 3616
ATOM O OG  . SER A 2 444 . 444 SER A OG  66.56761   ? 62.420467     -44.345127   22.452013    1 3617
ATOM N N   . SER A 2 445 . 445 SER A N   66.26668   ? 63.09748      -47.208847   25.547373    1 3618
ATOM C CA  . SER A 2 445 . 445 SER A CA  64.085815  ? 64.342064     -47.679104   26.105566    1 3619
ATOM C C   . SER A 2 445 . 445 SER A C   59.774876  ? 65.0866       -48.35584    24.972307    1 3620
ATOM O O   . SER A 2 445 . 445 SER A O   61.38047   ? 64.872345     -49.534733   24.691113    1 3621
ATOM C CB  . SER A 2 445 . 445 SER A CB  61.102562  ? 64.08135      -48.625828   27.277714    1 3622
ATOM O OG  . SER A 2 445 . 445 SER A OG  63.409077  ? 63.1632       -49.63621    26.909922    1 3623
ATOM N N   . GLY A 2 446 . 446 GLY A N   63.773727  ? 65.901436     -47.64327    24.329306    1 3624
ATOM C CA  . GLY A 2 446 . 446 GLY A CA  63.429058  ? 66.88946      -48.174953   23.419537    1 3625
ATOM C C   . GLY A 2 446 . 446 GLY A C   65.4343    ? 67.82088      -49.04779    24.234022    1 3626
ATOM O O   . GLY A 2 446 . 446 GLY A O   66.042015  ? 68.76296      -48.54712    24.836687    1 3627
ATOM N N   . ALA A 2 447 . 447 ALA A N   65.55886   ? 67.51819      -50.329243   24.269806    1 3628
ATOM C CA  . ALA A 2 447 . 447 ALA A CA  65.27902   ? 68.38375      -51.330276   24.855558    1 3629
ATOM C C   . ALA A 2 447 . 447 ALA A C   65.27518   ? 69.56074      -51.549683   23.916674    1 3630
ATOM O O   . ALA A 2 447 . 447 ALA A O   65.5509    ? 69.63202      -52.548737   23.215965    1 3631
ATOM C CB  . ALA A 2 447 . 447 ALA A CB  65.03626   ? 67.562195     -52.598427   25.112198    1 3632
ATOM N N   . THR A 2 448 . 448 THR A N   65.98049   ? 70.438225     -50.63956    23.850178    1 3633
ATOM C CA  . THR A 2 448 . 448 THR A CA  66.33532   ? 71.74524      -50.86147    23.256895    1 3634
ATOM C C   . THR A 2 448 . 448 THR A C   74.03734   ? 72.426796     -51.919926   24.095633    1 3635
ATOM O O   . THR A 2 448 . 448 THR A O   73.85014   ? 72.9164       -51.647068   25.185238    1 3636
ATOM C CB  . THR A 2 448 . 448 THR A CB  74.01636   ? 72.569016     -49.573513   23.165758    1 3637
ATOM O OG1 . THR A 2 448 . 448 THR A OG1 73.145035  ? 72.3489       -48.75967    24.275976    1 3638
ATOM C CG2 . THR A 2 448 . 448 THR A CG2 73.5083    ? 72.19084      -48.77663    21.933834    1 3639
ATOM N N   . ALA A 2 449 . 449 ALA A N   72.02933   ? 72.44623      -53.134716   23.533705    1 3640
ATOM C CA  . ALA A 2 449 . 449 ALA A CA  70.24972   ? 73.10914      -54.296677   24.089205    1 3641
ATOM C C   . ALA A 2 449 . 449 ALA A C   69.95246   ? 74.626015     -54.149864   23.963345    1 3642
ATOM O O   . ALA A 2 449 . 449 ALA A O   65.60495   ? 75.25742      -54.83604    23.169157    1 3643
ATOM C CB  . ALA A 2 449 . 449 ALA A CB  65.63877   ? 72.56781      -55.527206   23.37077     1 3644
ATOM N N   . GLY A 2 450 . 450 GLY A N   66.59778   ? 75.20044      -53.322647   24.688007    1 3645
ATOM C CA  . GLY A 2 450 . 450 GLY A CA  68.8365    ? 76.642204     -53.206554   24.79516     1 3646
ATOM C C   . GLY A 2 450 . 450 GLY A C   68.54055   ? 77.203445     -54.4998     25.35847     1 3647
ATOM O O   . GLY A 2 450 . 450 GLY A O   68.36197   ? 77.16575      -54.733574   26.562294    1 3648
ATOM N N   . SER A 2 451 . 451 SER A N   69.828476  ? 77.713        -55.354843   24.450583    1 3649
ATOM C CA  . SER A 2 451 . 451 SER A CA  70.40792   ? 78.05798      -56.763264   24.692617    1 3650
ATOM C C   . SER A 2 451 . 451 SER A C   70.12783   ? 79.358376     -57.000557   25.44814     1 3651
ATOM O O   . SER A 2 451 . 451 SER A O   69.78207   ? 79.686295     -58.155903   25.682383    1 3652
ATOM C CB  . SER A 2 451 . 451 SER A CB  69.698654  ? 78.156715     -57.4497     23.341671    1 3653
ATOM O OG  . SER A 2 451 . 451 SER A OG  69.92546   ? 79.08783      -56.765934   22.521173    1 3654
ATOM N N   . SER A 2 452 . 452 SER A N   69.40479   ? 80.14912      -56.04983    25.645494    1 3655
ATOM C CA  . SER A 2 452 . 452 SER A CA  70.26837   ? 81.585464     -56.290634   25.770855    1 3656
ATOM C C   . SER A 2 452 . 452 SER A C   70.06113   ? 81.97507      -57.052673   27.027328    1 3657
ATOM O O   . SER A 2 452 . 452 SER A O   72.74182   ? 81.38003      -56.95902    28.099129    1 3658
ATOM C CB  . SER A 2 452 . 452 SER A CB  72.40357   ? 82.37223      -54.991985   25.587124    1 3659
ATOM O OG  . SER A 2 452 . 452 SER A OG  72.56764   ? 82.06354      -54.062572   26.569916    1 3660
ATOM N N   . MET A 2 453 . 453 MET A N   71.99406   ? 83.041756     -57.836033   26.747372    1 3661
ATOM C CA  . MET A 2 453 . 453 MET A CA  72.044495  ? 83.38508      -59.088253   27.411137    1 3662
ATOM C C   . MET A 2 453 . 453 MET A C   69.19476   ? 83.96621      -59.026405   28.808678    1 3663
ATOM O O   . MET A 2 453 . 453 MET A O   68.71055   ? 84.13424      -60.093494   29.388704    1 3664
ATOM C CB  . MET A 2 453 . 453 MET A CB  66.09529   ? 84.475464     -59.754135   26.547205    1 3665
ATOM C CG  . MET A 2 453 . 453 MET A CG  61.277462  ? 83.954185     -60.558575   25.379623    1 3666
ATOM S SD  . MET A 2 453 . 453 MET A SD  62.567986  ? 85.29461      -61.49438    24.605242    1 3667
ATOM C CE  . MET A 2 453 . 453 MET A CE  62.32287   ? 85.46232      -60.635937   23.066206    1 3668
ATOM N N   . TYR A 2 454 . 454 TYR A N   66.062965  ? 84.40899      -57.973232   29.176119    1 3669
ATOM C CA  . TYR A 2 454 . 454 TYR A CA  66.66343   ? 85.588776     -57.96058    30.04832     1 3670
ATOM C C   . TYR A 2 454 . 454 TYR A C   66.639946  ? 85.38422      -58.782436   31.316357    1 3671
ATOM O O   . TYR A 2 454 . 454 TYR A O   68.395805  ? 84.78197      -58.365997   32.29864     1 3672
ATOM C CB  . TYR A 2 454 . 454 TYR A CB  68.706604  ? 86.02236      -56.52033    30.34141     1 3673
ATOM C CG  . TYR A 2 454 . 454 TYR A CG  68.30996   ? 87.243515     -56.113438   29.52978     1 3674
ATOM C CD1 . TYR A 2 454 . 454 TYR A CD1 68.08944   ? 88.53094      -56.337814   30.038155    1 3675
ATOM C CD2 . TYR A 2 454 . 454 TYR A CD2 68.32932   ? 87.09264      -55.520405   28.259596    1 3676
ATOM C CE1 . TYR A 2 454 . 454 TYR A CE1 68.51803   ? 89.67636      -55.9804     29.296244    1 3677
ATOM C CE2 . TYR A 2 454 . 454 TYR A CE2 67.75261   ? 88.21017      -55.15942    27.494528    1 3678
ATOM C CZ  . TYR A 2 454 . 454 TYR A CZ  68.30287   ? 89.50181      -55.387554   28.017763    1 3679
ATOM O OH  . TYR A 2 454 . 454 TYR A OH  68.22624   ? 90.61857      -55.037556   27.277044    1 3680
ATOM N N   . THR A 2 455 . 455 THR A N   72.98056   ? 85.984726     -59.998432   31.170332    1 3681
ATOM C CA  . THR A 2 455 . 455 THR A CA  72.46465   ? 85.96854      -61.10506    32.14466     1 3682
ATOM C C   . THR A 2 455 . 455 THR A C   72.77006   ? 86.82015      -60.887825   33.393616    1 3683
ATOM O O   . THR A 2 455 . 455 THR A O   72.53163   ? 86.95725      -61.809322   34.17727     1 3684
ATOM C CB  . THR A 2 455 . 455 THR A CB  72.25676   ? 86.50333      -62.390846   31.473675    1 3685
ATOM O OG1 . THR A 2 455 . 455 THR A OG1 70.49103   ? 87.20957      -62.111958   30.307507    1 3686
ATOM C CG2 . THR A 2 455 . 455 THR A CG2 69.82677   ? 85.37939      -63.346516   31.124176    1 3687
ATOM N N   . ALA A 2 456 . 456 ALA A N   66.75384   ? 87.4236       -59.814674   33.43031     1 3688
ATOM C CA  . ALA A 2 456 . 456 ALA A CA  62.31822   ? 88.66186      -59.73435    34.183647    1 3689
ATOM C C   . ALA A 2 456 . 456 ALA A C   63.703144  ? 88.52734      -60.214176   35.62695     1 3690
ATOM O O   . ALA A 2 456 . 456 ALA A O   63.166176  ? 87.54162      -60.016342   36.33778     1 3691
ATOM C CB  . ALA A 2 456 . 456 ALA A CB  66.37846   ? 89.23095      -58.322014   34.087322    1 3692
ATOM N N   . THR A 2 457 . 457 THR A N   67.07478   ? 89.56574      -60.828857   35.950024    1 3693
ATOM C CA  . THR A 2 457 . 457 THR A CA  67.04293   ? 89.84256      -61.781113   37.0258      1 3694
ATOM C C   . THR A 2 457 . 457 THR A C   69.14005   ? 89.941666     -61.205772   38.43912     1 3695
ATOM O O   . THR A 2 457 . 457 THR A O   69.33538   ? 90.689804     -61.767715   39.22597     1 3696
ATOM C CB  . THR A 2 457 . 457 THR A CB  68.858894  ? 91.210304     -62.420227   36.705345    1 3697
ATOM O OG1 . THR A 2 457 . 457 THR A OG1 68.646774  ? 92.075806     -61.430077   36.20824     1 3698
ATOM C CG2 . THR A 2 457 . 457 THR A CG2 69.098595  ? 91.10641      -63.51179    35.656292    1 3699
ATOM N N   . CYS A 2 458 . 458 CYS A N   69.240166  ? 89.279854     -60.214817   38.656086    1 3700
ATOM C CA  . CYS A 2 458 . 458 CYS A CA  68.428     ? 89.55873      -59.63901    39.970936    1 3701
ATOM C C   . CYS A 2 458 . 458 CYS A C   69.03805   ? 89.458786     -60.69675    41.071095    1 3702
ATOM O O   . CYS A 2 458 . 458 CYS A O   68.78782   ? 88.4281       -60.85066    41.726116    1 3703
ATOM C CB  . CYS A 2 458 . 458 CYS A CB  72.59072   ? 88.63947      -58.43867    40.23141     1 3704
ATOM S SG  . CYS A 2 458 . 458 CYS A SG  72.14596   ? 89.29174      -56.962128   39.399563    1 3705
ATOM N N   . GLN A 2 459 . 459 GLN A N   72.401245  ? 90.51969      -61.491737   41.132996    1 3706
ATOM C CA  . GLN A 2 459 . 459 GLN A CA  71.86605   ? 90.821594     -62.288246   42.31437     1 3707
ATOM C C   . GLN A 2 459 . 459 GLN A C   71.61812   ? 91.013115     -61.30111    43.460598    1 3708
ATOM O O   . GLN A 2 459 . 459 GLN A O   67.88375   ? 92.074715     -60.766315   43.666626    1 3709
ATOM C CB  . GLN A 2 459 . 459 GLN A CB  67.554054  ? 92.08574      -63.11045    42.08456     1 3710
ATOM C CG  . GLN A 2 459 . 459 GLN A CG  65.39131   ? 91.83846      -64.39697    41.288204    1 3711
ATOM C CD  . GLN A 2 459 . 459 GLN A CD  61.02209   ? 93.12554      -65.20501    41.07542     1 3712
ATOM O OE1 . GLN A 2 459 . 459 GLN A OE1 62.501587  ? 94.226494     -64.66918    41.109875    1 3713
ATOM N NE2 . GLN A 2 459 . 459 GLN A NE2 62.315     ? 93.02945      -66.48477    40.805744    1 3714
ATOM N N   . ALA A 2 460 . 460 ALA A N   64.28112   ? 90.09878      -61.114853   44.065434    1 3715
ATOM C CA  . ALA A 2 460 . 460 ALA A CA  64.29717   ? 90.245514     -60.318203   45.26324     1 3716
ATOM C C   . ALA A 2 460 . 460 ALA A C   64.25298   ? 91.0274       -61.13158    46.283363    1 3717
ATOM O O   . ALA A 2 460 . 460 ALA A O   66.31259   ? 90.515144     -62.100918   46.84013     1 3718
ATOM C CB  . ALA A 2 460 . 460 ALA A CB  66.77677   ? 88.86246      -59.914883   45.747837    1 3719
ATOM N N   . SER A 2 461 . 461 SER A N   66.39904   ? 92.20912      -60.805267   46.40477     1 3720
ATOM C CA  . SER A 2 461 . 461 SER A CA  66.07354   ? 93.01668      -61.3003     47.510536    1 3721
ATOM C C   . SER A 2 461 . 461 SER A C   66.08831   ? 92.33828      -60.900375   48.814636    1 3722
ATOM O O   . SER A 2 461 . 461 SER A O   66.46606   ? 92.11416      -59.71074    49.073788    1 3723
ATOM C CB  . SER A 2 461 . 461 SER A CB  65.61073   ? 94.43343      -60.737408   47.40876     1 3724
ATOM O OG  . SER A 2 461 . 461 SER A OG  66.34939   ? 94.38547      -59.314686   47.24539     1 3725
ATOM N N   . CYS A 2 462 . 462 CYS A N   66.39752   ? 92.0794       -61.923847   49.499348    1 3726
ATOM C CA  . CYS A 2 462 . 462 CYS A CA  72.594765  ? 91.32713      -61.78926    50.755642    1 3727
ATOM C C   . CYS A 2 462 . 462 CYS A C   72.03174   ? 92.07149      -61.15802    51.928024    1 3728
ATOM O O   . CYS A 2 462 . 462 CYS A O   72.241295  ? 91.3975       -60.749958   52.87654     1 3729
ATOM C CB  . CYS A 2 462 . 462 CYS A CB  71.56134   ? 90.88918      -63.176086   51.210358    1 3730
ATOM S SG  . CYS A 2 462 . 462 CYS A SG  71.64421   ? 89.454315     -63.762627   50.30735     1 3731
ATOM N N   . SER A 2 463 . 463 SER A N   66.814804  ? 93.25659      -61.327026   51.78074     1 3732
ATOM C CA  . SER A 2 463 . 463 SER A CA  67.02001   ? 94.06034      -61.01258    52.97377     1 3733
ATOM C C   . SER A 2 463 . 463 SER A C   64.91798   ? 94.1597       -59.51445    53.233444    1 3734
ATOM O O   . SER A 2 463 . 463 SER A O   61.724186  ? 94.3601       -58.771706   52.25683     1 3735
ATOM C CB  . SER A 2 463 . 463 SER A CB  63.89116   ? 95.444954     -61.637753   52.854515    1 3736
ATOM O OG  . SER A 2 463 . 463 SER A OG  63.77181   ? 95.95713      -61.325706   51.57329     1 3737
ATOM N N   . LYS B 1 1   . 1   LYS B N   64.80706   ? 12.167633     18.270338    -20.42505    1 3738
ATOM C CA  . LYS B 1 1   . 1   LYS B CA  64.687485  ? 10.84048      18.446419    -21.069214   1 3739
ATOM C C   . LYS B 1 1   . 1   LYS B C   64.93622   ? 10.525782     17.19232     -21.870419   1 3740
ATOM O O   . LYS B 1 1   . 1   LYS B O   67.26956   ? 11.382452     16.727516    -22.616392   1 3741
ATOM C CB  . LYS B 1 1   . 1   LYS B CB  67.74779   ? 10.819781     19.689531    -21.974682   1 3742
ATOM C CG  . LYS B 1 1   . 1   LYS B CG  67.43096   ? 10.6168       20.988256    -21.19404    1 3743
ATOM C CD  . LYS B 1 1   . 1   LYS B CD  67.2023    ? 10.507666     22.186056    -22.140436   1 3744
ATOM C CE  . LYS B 1 1   . 1   LYS B CE  67.14885   ? 10.197093     23.481197    -21.3771     1 3745
ATOM N NZ  . LYS B 1 1   . 1   LYS B NZ  67.27998   1 10.0385065    24.651268    -22.279055   1 3746
ATOM N N   . CYS B 1 2   . 2   CYS B N   66.42319   ? 9.386219      16.638674    -21.67413    1 3747
ATOM C CA  . CYS B 1 2   . 2   CYS B CA  67.10002   ? 8.964483      15.368864    -22.254316   1 3748
ATOM C C   . CYS B 1 2   . 2   CYS B C   66.9284    ? 8.4156885     15.602787    -23.666918   1 3749
ATOM O O   . CYS B 1 2   . 2   CYS B O   73.18259   ? 7.2189355     15.743486    -23.873968   1 3750
ATOM C CB  . CYS B 1 2   . 2   CYS B CB  72.66952   ? 7.9335465     14.780734    -21.292465   1 3751
ATOM S SG  . CYS B 1 2   . 2   CYS B SG  72.858     ? 7.4859443     13.093421    -21.63326    1 3752
ATOM N N   . ASN B 1 3   . 3   ASN B N   72.3576    ? 9.309699      15.69897     -24.631784   1 3753
ATOM C CA  . ASN B 1 3   . 3   ASN B CA  72.0797    ? 8.969862      16.140432    -25.980421   1 3754
ATOM C C   . ASN B 1 3   . 3   ASN B C   67.77146   ? 8.855606      14.99479     -26.986681   1 3755
ATOM O O   . ASN B 1 3   . 3   ASN B O   67.02062   ? 8.485276      15.233447    -28.12047    1 3756
ATOM C CB  . ASN B 1 3   . 3   ASN B CB  63.964046  ? 10.010033     17.169828    -26.443188   1 3757
ATOM C CG  . ASN B 1 3   . 3   ASN B CG  59.549988  ? 9.944873      18.4983      -25.721954   1 3758
ATOM O OD1 . ASN B 1 3   . 3   ASN B OD1 61.136673  ? 9.052579      18.791138    -24.962797   1 3759
ATOM N ND2 . ASN B 1 3   . 3   ASN B ND2 61.050064  ? 10.921335     19.339468    -25.95983    1 3760
ATOM N N   . THR B 1 4   . 4   THR B N   63.612343  ? 9.207208      13.770337    -26.630116   1 3761
ATOM C CA  . THR B 1 4   . 4   THR B CA  64.50731   ? 9.059458      12.626131    -27.536772   1 3762
ATOM C C   . THR B 1 4   . 4   THR B C   64.30675   ? 7.61559       12.145726    -27.548222   1 3763
ATOM O O   . THR B 1 4   . 4   THR B O   67.00708   ? 6.948405      12.212691    -26.523823   1 3764
ATOM C CB  . THR B 1 4   . 4   THR B CB  67.418236  ? 10.002348     11.476729    -27.187096   1 3765
ATOM O OG1 . THR B 1 4   . 4   THR B OG1 67.07603   ? 9.729429      10.969471    -25.910408   1 3766
ATOM C CG2 . THR B 1 4   . 4   THR B CG2 66.75936   ? 11.4594345    11.894725    -27.223866   1 3767
ATOM N N   . ALA B 1 5   . 5   ALA B N   66.829285  ? 7.151042      11.615972    -28.659176   1 3768
ATOM C CA  . ALA B 1 5   . 5   ALA B CA  67.225494  ? 5.8182893     11.017689    -28.743689   1 3769
ATOM C C   . ALA B 1 5   . 5   ALA B C   66.69977   ? 5.6103244     9.946512     -27.674862   1 3770
ATOM O O   . ALA B 1 5   . 5   ALA B O   67.34649   ? 4.5907636     9.943054     -27.004711   1 3771
ATOM C CB  . ALA B 1 5   . 5   ALA B CB  67.37013   ? 5.6117053     10.445354    -30.143953   1 3772
ATOM N N   . THR B 1 6   . 6   THR B N   71.72569   ? 6.6414447     9.130216     -27.422045   1 3773
ATOM C CA  . THR B 1 6   . 6   THR B CA  71.26747   ? 6.6541038     8.122557     -26.345835   1 3774
ATOM C C   . THR B 1 6   . 6   THR B C   71.332695  ? 6.4788933     8.754485     -24.984854   1 3775
ATOM O O   . THR B 1 6   . 6   THR B O   70.42595   ? 5.714573      8.246948     -24.179419   1 3776
ATOM C CB  . THR B 1 6   . 6   THR B CB  71.01045   ? 7.9647694     7.338957     -26.351168   1 3777
ATOM O OG1 . THR B 1 6   . 6   THR B OG1 68.725044  ? 8.413932      7.123085     -27.655764   1 3778
ATOM C CG2 . THR B 1 6   . 6   THR B CG2 67.74033   ? 7.8267536     5.9893017    -25.67542    1 3779
ATOM N N   . CYS B 1 7   . 7   CYS B N   64.5706    ? 7.1775126     9.87701      -24.738249   1 3780
ATOM C CA  . CYS B 1 7   . 7   CYS B CA  60.299473  ? 7.105446      10.562298    -23.460806   1 3781
ATOM C C   . CYS B 1 7   . 7   CYS B C   62.2059    ? 5.785973      11.315683    -23.296043   1 3782
ATOM O O   . CYS B 1 7   . 7   CYS B O   62.11636   ? 5.2159863     11.322719    -22.213118   1 3783
ATOM C CB  . CYS B 1 7   . 7   CYS B CB  65.371025  ? 8.322412      11.472036    -23.357046   1 3784
ATOM S SG  . CYS B 1 7   . 7   CYS B SG  65.56583   ? 8.621293      12.170526    -21.725105   1 3785
ATOM N N   . VAL B 1 8   . 8   VAL B N   65.75191   ? 5.26469       11.864352    -24.374962   1 3786
ATOM C CA  . VAL B 1 8   . 8   VAL B CA  67.2533    ? 3.9197536     12.445155    -24.377216   1 3787
ATOM C C   . VAL B 1 8   . 8   VAL B C   67.39068   ? 2.8794286     11.3568945   -24.1918     1 3788
ATOM O O   . VAL B 1 8   . 8   VAL B O   67.01138   ? 1.9533149     11.557721    -23.426327   1 3789
ATOM C CB  . VAL B 1 8   . 8   VAL B CB  66.88515   ? 3.6547062     13.257892    -25.647928   1 3790
ATOM C CG1 . VAL B 1 8   . 8   VAL B CG1 67.124626  ? 4.5771966     14.477929    -25.698267   1 3791
ATOM C CG2 . VAL B 1 8   . 8   VAL B CG2 67.252365  ? 2.2200372     13.767707    -25.706156   1 3792
ATOM N N   . THR B 1 9   . 9   THR B N   66.409996  ? 3.055649      10.196896    -24.8199     1 3793
ATOM C CA  . THR B 1 9   . 9   THR B CA  66.82302   ? 2.171295      9.045719     -24.609459   1 3794
ATOM C C   . THR B 1 9   . 9   THR B C   66.561386  ? 2.2943792     8.503757     -23.200478   1 3795
ATOM O O   . THR B 1 9   . 9   THR B O   70.08041   ? 1.282646      8.143227     -22.621168   1 3796
ATOM C CB  . THR B 1 9   . 9   THR B CB  69.4457    ? 2.4349685     7.919975     -25.606571   1 3797
ATOM O OG1 . THR B 1 9   . 9   THR B OG1 69.61462   ? 2.5232623     8.40634      -26.909817   1 3798
ATOM C CG2 . THR B 1 9   . 9   THR B CG2 68.253555  ? 1.3130696     6.889929     -25.602413   1 3799
ATOM N N   . GLN B 1 10  . 10  GLN B N   68.83614   ? 3.4951727     8.485927     -22.62763    1 3800
ATOM C CA  . GLN B 1 10  . 10  GLN B CA  67.16318   ? 3.6840527     8.1517105    -21.207884   1 3801
ATOM C C   . GLN B 1 10  . 10  GLN B C   64.32898   ? 3.0420997     9.183781     -20.301346   1 3802
ATOM O O   . GLN B 1 10  . 10  GLN B O   63.911373  ? 2.2978745     8.798822     -19.420921   1 3803
ATOM C CB  . GLN B 1 10  . 10  GLN B CB  58.424313  ? 5.1599584     8.021465     -20.856094   1 3804
ATOM C CG  . GLN B 1 10  . 10  GLN B CG  58.963585  ? 5.676933      6.603198     -21.08224    1 3805
ATOM C CD  . GLN B 1 10  . 10  GLN B CD  58.402275  ? 7.165213      6.464287     -20.762873   1 3806
ATOM O OE1 . GLN B 1 10  . 10  GLN B OE1 61.358597  ? 7.936641      7.391161     -20.890707   1 3807
ATOM N NE2 . GLN B 1 10  . 10  GLN B NE2 61.3129    ? 7.589386      5.3043923    -20.36927    1 3808
ATOM N N   . ARG B 1 11  . 11  ARG B N   61.14229   ? 3.264311      10.478398    -20.54286    1 3809
ATOM C CA  . ARG B 1 11  . 11  ARG B CA  63.035614  ? 2.5675554     11.532519    -19.794048   1 3810
ATOM C C   . ARG B 1 11  . 11  ARG B C   63.69271   ? 1.0745964     11.458324    -19.99239    1 3811
ATOM O O   . ARG B 1 11  . 11  ARG B O   63.233437  ? 0.34476104    11.735745    -19.054838   1 3812
ATOM C CB  . ARG B 1 11  . 11  ARG B CB  62.715767  ? 3.0339074     12.930808    -20.209665   1 3813
ATOM C CG  . ARG B 1 11  . 11  ARG B CG  62.718224  ? 4.222818      13.409385    -19.387226   1 3814
ATOM C CD  . ARG B 1 11  . 11  ARG B CD  63.17897   ? 4.500058      14.862852    -19.746786   1 3815
ATOM N NE  . ARG B 1 11  . 11  ARG B NE  62.539776  ? 5.459115      15.485234    -18.833168   1 3816
ATOM C CZ  . ARG B 1 11  . 11  ARG B CZ  63.636215  ? 5.824089      16.752886    -18.849783   1 3817
ATOM N NH1 . ARG B 1 11  . 11  ARG B NH1 63.702057  ? 5.36635       17.580238    -19.751547   1 3818
ATOM N NH2 . ARG B 1 11  . 11  ARG B NH2 70.02115   1 6.6454015     17.216478    -17.964993   1 3819
ATOM N N   . LEU B 1 12  . 12  LEU B N   69.12639   ? 0.62720466    11.118023    -21.182896   1 3820
ATOM C CA  . LEU B 1 12  . 12  LEU B CA  69.08231   ? -0.78177893   10.908836    -21.458685   1 3821
ATOM C C   . LEU B 1 12  . 12  LEU B C   66.94242   ? -1.2721394    9.680034     -20.714415   1 3822
ATOM O O   . LEU B 1 12  . 12  LEU B O   68.192696  ? -2.2902749    9.767008     -20.05762    1 3823
ATOM C CB  . LEU B 1 12  . 12  LEU B CB  65.801704  ? -1.0133146    10.782553    -22.964722   1 3824
ATOM C CG  . LEU B 1 12  . 12  LEU B CG  63.309254  ? -2.4967425    10.87485     -23.341036   1 3825
ATOM C CD1 . LEU B 1 12  . 12  LEU B CD1 62.059093  ? -2.7084417    10.29955     -24.731434   1 3826
ATOM C CD2 . LEU B 1 12  . 12  LEU B CD2 55.193035  ? -2.9578922    12.324723    -23.345598   1 3827
ATOM N N   . ALA B 1 13  . 13  ALA B N   56.263565  ? -0.52961636   8.566402     -20.751966   1 3828
ATOM C CA  . ALA B 1 13  . 13  ALA B CA  55.48297   ? -0.8623213    7.3662763    -19.998714   1 3829
ATOM C C   . ALA B 1 13  . 13  ALA B C   59.20919   ? -0.87267715   7.6554766    -18.503578   1 3830
ATOM O O   . ALA B 1 13  . 13  ALA B O   59.73823   ? -1.8547444    7.3389735    -17.851374   1 3831
ATOM C CB  . ALA B 1 13  . 13  ALA B CB  59.705235  ? 0.10818435    6.2449374    -20.353008   1 3832
ATOM N N   . ASP B 1 14  . 14  ASP B N   61.972992  ? 0.14751686    8.347466     -17.991596   1 3833
ATOM C CA  . ASP B 1 14  . 14  ASP B CA  62.579185  ? 0.19997928    8.798862     -16.605923   1 3834
ATOM C C   . ASP B 1 14  . 14  ASP B C   62.16457   ? -0.95141953   9.742023     -16.30044    1 3835
ATOM O O   . ASP B 1 14  . 14  ASP B O   61.754547  ? -1.6067272    9.591874     -15.279666   1 3836
ATOM C CB  . ASP B 1 14  . 14  ASP B CB  61.821938  ? 1.5276233     9.505571     -16.321653   1 3837
ATOM C CG  . ASP B 1 14  . 14  ASP B CG  62.111958  ? 2.7378893     8.569873     -16.283197   1 3838
ATOM O OD1 . ASP B 1 14  . 14  ASP B OD1 61.090397  ? 2.5503795     7.3577356    -16.057884   1 3839
ATOM O OD2 . ASP B 1 14  . 14  ASP B OD2 62.14633   ? 3.8653958     9.097682     -16.455294   1 3840
ATOM N N   . PHE B 1 15  . 15  PHE B N   62.486023  ? -1.2587947    10.658793    -17.192797   1 3841
ATOM C CA  . PHE B 1 15  . 15  PHE B CA  67.59268   ? -2.4000497    11.540997    -17.021828   1 3842
ATOM C C   . PHE B 1 15  . 15  PHE B C   66.67777   ? -3.7209113    10.785286    -17.098684   1 3843
ATOM O O   . PHE B 1 15  . 15  PHE B O   67.09816   ? -4.628299     11.091531    -16.338022   1 3844
ATOM C CB  . PHE B 1 15  . 15  PHE B CB  64.403786  ? -2.3692822    12.669921    -18.040451   1 3845
ATOM C CG  . PHE B 1 15  . 15  PHE B CG  64.74558   ? -3.4678886    13.66277     -17.77071    1 3846
ATOM C CD1 . PHE B 1 15  . 15  PHE B CD1 58.580433  ? -4.7514954    13.454194    -18.30785    1 3847
ATOM C CD2 . PHE B 1 15  . 15  PHE B CD2 57.872242  ? -3.2519128    14.742454    -16.921633   1 3848
ATOM C CE1 . PHE B 1 15  . 15  PHE B CE1 54.109962  ? -5.8059373    14.306565    -17.975466   1 3849
ATOM C CE2 . PHE B 1 15  . 15  PHE B CE2 49.468197  ? -4.302884     15.604605    -16.59253    1 3850
ATOM C CZ  . PHE B 1 15  . 15  PHE B CZ  51.716347  ? -5.5788074    15.381235    -17.115213   1 3851
ATOM N N   . LEU B 1 16  . 16  LEU B N   49.586823  ? -3.842514     9.80333      -17.96309    1 3852
ATOM C CA  . LEU B 1 16  . 16  LEU B CA  53.433655  ? -5.0288563    8.961547     -18.073343   1 3853
ATOM C C   . LEU B 1 16  . 16  LEU B C   54.260826  ? -5.19943      8.103466     -16.836971   1 3854
ATOM O O   . LEU B 1 16  . 16  LEU B O   53.847076  ? -6.3029656    7.9806833    -16.322342   1 3855
ATOM C CB  . LEU B 1 16  . 16  LEU B CB  56.409317  ? -4.9211564    8.079252     -19.325825   1 3856
ATOM C CG  . LEU B 1 16  . 16  LEU B CG  56.95003   ? -5.00341      8.837697     -20.656868   1 3857
ATOM C CD1 . LEU B 1 16  . 16  LEU B CD1 56.143562  ? -6.2607875    9.584071     -20.850578   1 3858
ATOM C CD2 . LEU B 1 16  . 16  LEU B CD2 55.65704   ? -4.792599     7.8608637    -21.819113   1 3859
ATOM N N   . VAL B 1 17  . 17  VAL B N   55.946922  ? -4.0900373    7.584447     -16.328379   1 3860
ATOM C CA  . VAL B 1 17  . 17  VAL B CA  56.581985  ? -4.0327353    6.8943734    -15.0471945  1 3861
ATOM C C   . VAL B 1 17  . 17  VAL B C   55.936134  ? -4.4527235    7.825583     -13.922415   1 3862
ATOM O O   . VAL B 1 17  . 17  VAL B O   57.31375   ? -5.205265     7.4218636    -13.042687   1 3863
ATOM C CB  . VAL B 1 17  . 17  VAL B CB  58.351357  ? -2.6109793    6.3630004    -14.801705   1 3864
ATOM C CG1 . VAL B 1 17  . 17  VAL B CG1 63.13695   ? -2.255131     5.270615     -15.801121   1 3865
ATOM C CG2 . VAL B 1 17  . 17  VAL B CG2 62.197517  ? -2.40788      5.8208475    -13.392585   1 3866
ATOM N N   . ARG B 1 18  . 18  ARG B N   62.77185   ? -4.018072     9.074084     -13.978639   1 3867
ATOM C CA  . ARG B 1 18  . 18  ARG B CA  60.081245  ? -4.2912087    10.090223    -12.956344   1 3868
ATOM C C   . ARG B 1 18  . 18  ARG B C   59.649284  ? -5.6860743    10.687342    -13.050506   1 3869
ATOM O O   . ARG B 1 18  . 18  ARG B O   59.24193   ? -6.2784405    11.006345    -12.029094   1 3870
ATOM C CB  . ARG B 1 18  . 18  ARG B CB  56.078796  ? -3.2425835    11.195875    -13.073863   1 3871
ATOM C CG  . ARG B 1 18  . 18  ARG B CG  55.81212   ? -1.8411906    10.778722    -12.614556   1 3872
ATOM C CD  . ARG B 1 18  . 18  ARG B CD  53.98224   ? -0.8324331    11.780987    -13.165614   1 3873
ATOM N NE  . ARG B 1 18  . 18  ARG B NE  53.848     ? 0.5680835     11.42663     -12.945421   1 3874
ATOM C CZ  . ARG B 1 18  . 18  ARG B CZ  53.38724   ? 1.367813      11.859616    -12.003085   1 3875
ATOM N NH1 . ARG B 1 18  . 18  ARG B NH1 50.873203  ? 0.92649144    12.5953045   -11.057885   1 3876
ATOM N NH2 . ARG B 1 18  . 18  ARG B NH2 50.51291   1 2.6238046     11.550395    -11.992005   1 3877
ATOM N N   . SER B 1 19  . 19  SER B N   50.397766  ? -6.1827703    10.865573    -14.2451315  1 3878
ATOM C CA  . SER B 1 19  . 19  SER B CA  51.148014  ? -7.496256     11.452503    -14.513344   1 3879
ATOM C C   . SER B 1 19  . 19  SER B C   51.259464  ? -8.616128     10.44042     -14.42166    1 3880
ATOM O O   . SER B 1 19  . 19  SER B O   50.333965  ? -9.756305     10.815682    -14.167431   1 3881
ATOM C CB  . SER B 1 19  . 19  SER B CB  49.358044  ? -7.525011     12.108021    -15.886757   1 3882
ATOM O OG  . SER B 1 19  . 19  SER B OG  50.292362  ? -7.390498     11.148847    -16.910862   1 3883
ATOM N N   . SER B 1 20  . 20  SER B N   51.124718  ? -8.300996     9.178945     -14.596839   1 3884
ATOM C CA  . SER B 1 20  . 20  SER B CA  50.808952  ? -9.242513     8.133942     -14.257971   1 3885
ATOM C C   . SER B 1 20  . 20  SER B C   52.829975  ? -9.52593      8.169043     -12.759749   1 3886
ATOM O O   . SER B 1 20  . 20  SER B O   54.545193  ? -8.650425     8.456207     -11.949591   1 3887
ATOM C CB  . SER B 1 20  . 20  SER B CB  63.747944  ? -8.744541     6.766778     -14.721134   1 3888
ATOM O OG  . SER B 1 20  . 20  SER B OG  63.351357  ? -7.708379     6.2574816    -13.927587   1 3889
ATOM N N   . ASN B 1 21  . 21  ASN B N   64.050446  ? -10.7197      7.848972     -12.372444   1 3890
ATOM C CA  . ASN B 1 21  . 21  ASN B CA  60.91873   ? -11.054381    7.6408205    -10.95774    1 3891
ATOM C C   . ASN B 1 21  . 21  ASN B C   60.103798  ? -10.1599245   6.592234     -10.285421   1 3892
ATOM O O   . ASN B 1 21  . 21  ASN B O   54.843998  ? -10.17203     6.4579277    -9.074681    1 3893
ATOM C CB  . ASN B 1 21  . 21  ASN B CB  52.43317   ? -12.53175     7.233162     -10.839274   1 3894
ATOM C CG  . ASN B 1 21  . 21  ASN B CG  47.180313  ? -13.500138    8.399175     -10.874704   1 3895
ATOM O OD1 . ASN B 1 21  . 21  ASN B OD1 40.751232  ? -13.165413    9.527319     -10.600193   1 3896
ATOM N ND2 . ASN B 1 21  . 21  ASN B ND2 40.59946   ? -14.74875     8.13156      -11.180265   1 3897
ATOM N N   . THR B 1 22  . 22  THR B N   37.428474  ? -9.3699045    5.904679     -11.054728   1 3898
ATOM C CA  . THR B 1 22  . 22  THR B CA  45.169918  ? -8.329652     4.9640026    -10.632871   1 3899
ATOM C C   . THR B 1 22  . 22  THR B C   47.729004  ? -7.1749344    5.637324     -9.912183    1 3900
ATOM O O   . THR B 1 22  . 22  THR B O   46.99752   ? -6.48378      4.9438043    -9.18002     1 3901
ATOM C CB  . THR B 1 22  . 22  THR B CB  49.24231   ? -7.75962      4.160884     -11.818721   1 3902
ATOM O OG1 . THR B 1 22  . 22  THR B OG1 49.72181   ? -8.466014     4.369543     -13.024581   1 3903
ATOM C CG2 . THR B 1 22  . 22  THR B CG2 48.44395   ? -7.7950616    2.6713061    -11.534044   1 3904
ATOM N N   . ILE B 1 23  . 23  ILE B N   47.44345   ? -6.979091     6.933557     -10.040897   1 3905
ATOM C CA  . ILE B 1 23  . 23  ILE B CA  48.32204   ? -5.9717774    7.659157     -9.253292    1 3906
ATOM C C   . ILE B 1 23  . 23  ILE B C   49.263382  ? -6.1740522    7.3795652    -7.77367     1 3907
ATOM O O   . ILE B 1 23  . 23  ILE B O   49.72845   ? -5.255227     6.9398513    -7.0882015   1 3908
ATOM C CB  . ILE B 1 23  . 23  ILE B CB  51.906425  ? -6.0412626    9.172797     -9.522575    1 3909
ATOM C CG1 . ILE B 1 23  . 23  ILE B CG1 53.0946    ? -5.6588526    9.483212     -10.969657   1 3910
ATOM C CG2 . ILE B 1 23  . 23  ILE B CG2 63.480366  ? -5.121606     9.924965     -8.559425    1 3911
ATOM C CD1 . ILE B 1 23  . 23  ILE B CD1 62.956345  ? -6.0662045    10.895292    -11.388624   1 3912
ATOM N N   . GLY B 1 24  . 24  GLY B N   63.536896  ? -7.383225     7.5636606    -7.2995625   1 3913
ATOM C CA  . GLY B 1 24  . 24  GLY B CA  62.002003  ? -7.7225046    7.269085     -5.920508    1 3914
ATOM C C   . GLY B 1 24  . 24  GLY B C   60.982536  ? -7.5002213    5.799919     -5.58128     1 3915
ATOM O O   . GLY B 1 24  . 24  GLY B O   57.917465  ? -6.936804     5.4996176    -4.545707    1 3916
ATOM N N   . THR B 1 25  . 25  THR B N   53.512848  ? -7.8445697    4.8914247    -6.481527    1 3917
ATOM C CA  . THR B 1 25  . 25  THR B CA  53.18826   ? -7.693288     3.447223     -6.238954    1 3918
ATOM C C   . THR B 1 25  . 25  THR B C   51.082863  ? -6.25297      2.9732387    -6.2236423   1 3919
ATOM O O   . THR B 1 25  . 25  THR B O   51.933956  ? -5.946571     2.0383828    -5.494665    1 3920
ATOM C CB  . THR B 1 25  . 25  THR B CB  48.632175  ? -8.450818     2.604439     -7.2618814   1 3921
ATOM O OG1 . THR B 1 25  . 25  THR B OG1 50.49467   ? -7.930593     2.7622752    -8.552074    1 3922
ATOM C CG2 . THR B 1 25  . 25  THR B CG2 51.55274   ? -9.921589     2.9538329    -7.324638    1 3923
ATOM N N   . VAL B 1 26  . 26  VAL B N   50.99746   ? -5.38962      3.6090918    -7.005427    1 3924
ATOM C CA  . VAL B 1 26  . 26  VAL B CA  52.26666   ? -3.9656944    3.285344     -7.0426106   1 3925
ATOM C C   . VAL B 1 26  . 26  VAL B C   53.034393  ? -3.2719712    3.733042     -5.7702885   1 3926
ATOM O O   . VAL B 1 26  . 26  VAL B O   52.278553  ? -2.4643197    2.9916945    -5.2226105   1 3927
ATOM C CB  . VAL B 1 26  . 26  VAL B CB  51.218784  ? -3.3005824    3.917        -8.278629    1 3928
ATOM C CG1 . VAL B 1 26  . 26  VAL B CG1 52.31873   ? -1.7939696    3.754852     -8.297901    1 3929
ATOM C CG2 . VAL B 1 26  . 26  VAL B CG2 53.281773  ? -3.847049     3.288539     -9.559211    1 3930
ATOM N N   . TYR B 1 27  . 27  TYR B N   52.04006   ? -3.5884688    4.9194117    -5.2878838   1 3931
ATOM C CA  . TYR B 1 27  . 27  TYR B CA  54.111374  ? -2.886129     5.5169353    -4.1602597   1 3932
ATOM C C   . TYR B 1 27  . 27  TYR B C   55.634888  ? -3.5786152    5.317848     -2.8188264   1 3933
ATOM O O   . TYR B 1 27  . 27  TYR B O   60.409515  ? -2.9110692    5.3161426    -1.7978407   1 3934
ATOM C CB  . TYR B 1 27  . 27  TYR B CB  59.714508  ? -2.6276922    6.9914503    -4.4564333   1 3935
ATOM C CG  . TYR B 1 27  . 27  TYR B CG  60.283367  ? -1.6409116    7.20054      -5.589674    1 3936
ATOM C CD1 . TYR B 1 27  . 27  TYR B CD1 57.858646  ? -0.28265145   6.90584      -5.4013853   1 3937
ATOM C CD2 . TYR B 1 27  . 27  TYR B CD2 57.521492  ? -2.0712965    7.66958      -6.842133    1 3938
ATOM C CE1 . TYR B 1 27  . 27  TYR B CE1 56.270386  ? 0.6370611     7.0614824    -6.4517198   1 3939
ATOM C CE2 . TYR B 1 27  . 27  TYR B CE2 52.958286  ? -1.1612242    7.830398     -7.8995724   1 3940
ATOM C CZ  . TYR B 1 27  . 27  TYR B CZ  53.88706   ? 0.19415835    7.5251317    -7.7039537   1 3941
ATOM O OH  . TYR B 1 27  . 27  TYR B OH  47.435482  ? 1.0919076     7.679241     -8.73835     1 3942
ATOM N N   . ALA B 1 28  . 28  ALA B N   49.206287  ? -4.8704596    5.1281967    -2.8143835   1 3943
ATOM C CA  . ALA B 1 28  . 28  ALA B CA  47.294598  ? -5.649109     4.982325     -1.5908047   1 3944
ATOM C C   . ALA B 1 28  . 28  ALA B C   50.84563   ? -6.474996     3.6841319    -1.5632347   1 3945
ATOM O O   . ALA B 1 28  . 28  ALA B O   51.088203  ? -7.6920557    3.736428     -1.4700899   1 3946
ATOM C CB  . ALA B 1 28  . 28  ALA B CB  50.968117  ? -6.4966555    6.242349     -1.3965906   1 3947
ATOM N N   . PRO B 1 29  . 29  PRO B N   51.35267   ? -5.834        2.497868     -1.5981704   1 3948
ATOM C CA  . PRO B 1 29  . 29  PRO B CA  51.860744  ? -6.55786      1.228011     -1.524999    1 3949
ATOM C C   . PRO B 1 29  . 29  PRO B C   51.42672   ? -7.2932115    1.0335343    -0.20002219  1 3950
ATOM O O   . PRO B 1 29  . 29  PRO B O   50.859547  ? -8.131912     0.14989541   -0.08553138  1 3951
ATOM C CB  . PRO B 1 29  . 29  PRO B CB  51.09962   ? -5.480102     0.16493547   -1.7133515   1 3952
ATOM C CG  . PRO B 1 29  . 29  PRO B CG  51.572926  ? -4.2137165    0.84434825   -1.2098588   1 3953
ATOM C CD  . PRO B 1 29  . 29  PRO B CD  50.392033  ? -4.396485     2.2849205    -1.6324013   1 3954
ATOM N N   . THR B 1 30  . 30  THR B N   51.779312  ? -6.957837     1.8201832    0.7991681    1 3955
ATOM C CA  . THR B 1 30  . 30  THR B CA  53.296574  ? -7.5552454    1.7786827    2.135352     1 3956
ATOM C C   . THR B 1 30  . 30  THR B C   60.804497  ? -8.645376     2.8094406    2.3332222    1 3957
ATOM O O   . THR B 1 30  . 30  THR B O   59.53032   ? -9.32285      2.7623532    3.3563201    1 3958
ATOM C CB  . THR B 1 30  . 30  THR B CB  60.604034  ? -6.482414     1.98312      3.1958249    1 3959
ATOM O OG1 . THR B 1 30  . 30  THR B OG1 57.8516    ? -5.811496     3.2033072    2.9933562    1 3960
ATOM C CG2 . THR B 1 30  . 30  THR B CG2 57.01153   ? -5.4548845    0.8755248    3.119773     1 3961
ATOM N N   . ASN B 1 31  . 31  ASN B N   56.546093  ? -8.799327     3.7269258    1.405086     1 3962
ATOM C CA  . ASN B 1 31  . 31  ASN B CA  52.008854  ? -9.833026     4.7283983    1.4970781    1 3963
ATOM C C   . ASN B 1 31  . 31  ASN B C   52.02711   ? -11.184583    4.086731     1.2022035    1 3964
ATOM O O   . ASN B 1 31  . 31  ASN B O   49.556004  ? -11.430205    3.586242     0.108407006  1 3965
ATOM C CB  . ASN B 1 31  . 31  ASN B CB  50.686436  ? -9.500209     5.8979034    0.5733332    1 3966
ATOM C CG  . ASN B 1 31  . 31  ASN B CG  47.985966  ? -10.397362    7.0965285    0.79320693   1 3967
ATOM O OD1 . ASN B 1 31  . 31  ASN B OD1 49.11661   ? -11.393528    7.031625     1.4992067    1 3968
ATOM N ND2 . ASN B 1 31  . 31  ASN B ND2 49.660404  ? -10.061024    8.210594     0.20347281   1 3969
ATOM N N   . VAL B 1 32  . 32  VAL B N   48.655     ? -12.04207     4.115414     2.1872962    1 3970
ATOM C CA  . VAL B 1 32  . 32  VAL B CA  49.04103   ? -13.412943    3.582448     2.0864887    1 3971
ATOM C C   . VAL B 1 32  . 32  VAL B C   49.70784   ? -14.339621    4.5273676    1.3175517    1 3972
ATOM O O   . VAL B 1 32  . 32  VAL B O   48.60415   ? -15.50058     4.207026     1.0817598    1 3973
ATOM C CB  . VAL B 1 32  . 32  VAL B CB  47.449337  ? -13.978119    3.2478657    3.479306     1 3974
ATOM C CG1 . VAL B 1 32  . 32  VAL B CG1 48.429264  ? -12.922523    2.7811422    4.4724603    1 3975
ATOM C CG2 . VAL B 1 32  . 32  VAL B CG2 49.375404  ? -15.031177    2.1477146    3.4011445    1 3976
ATOM N N   . GLY B 1 33  . 33  GLY B N   48.19105   ? -13.859714    5.7011676    0.91992146   1 3977
ATOM C CA  . GLY B 1 33  . 33  GLY B CA  51.15563   ? -14.601649    6.637672     0.09165839   1 3978
ATOM C C   . GLY B 1 33  . 33  GLY B C   53.254234  ? -14.82161     6.092613     -1.3142759   1 3979
ATOM O O   . GLY B 1 33  . 33  GLY B O   68.93244   ? -13.891229    5.649663     -1.9648145   1 3980
ATOM N N   . ALA B 1 34  . 34  ALA B N   68.95956   ? -16.04179     6.17602      -1.7963005   1 3981
ATOM C CA  . ALA B 1 34  . 34  ALA B CA  69.309875  ? -16.44326     5.6318707    -3.1008263   1 3982
ATOM C C   . ALA B 1 34  . 34  ALA B C   67.41529   ? -15.667213    6.193167     -4.291219    1 3983
ATOM O O   . ALA B 1 34  . 34  ALA B O   67.37863   ? -15.557977    5.5309043    -5.3180914   1 3984
ATOM C CB  . ALA B 1 34  . 34  ALA B CB  62.455856  ? -17.924593    5.915207     -3.2819312   1 3985
ATOM N N   . ALA B 1 35  . 35  ALA B N   60.73461   ? -15.131357    7.405484     -4.164166    1 3986
ATOM C CA  . ALA B 1 35  . 35  ALA B CA  58.208023  ? -14.311661    8.02508      -5.2026143   1 3987
ATOM C C   . ALA B 1 35  . 35  ALA B C   53.546787  ? -12.876297    7.5001383    -5.2481017   1 3988
ATOM O O   . ALA B 1 35  . 35  ALA B O   55.45367   ? -12.127221    7.8892336    -6.1382184   1 3989
ATOM C CB  . ALA B 1 35  . 35  ALA B CB  53.683937  ? -14.353204    9.533912     -4.993469    1 3990
ATOM N N   . ALA B 1 36  . 36  ALA B N   56.38186   ? -12.490782    6.6764936    -4.296316    1 3991
ATOM C CA  . ALA B 1 36  . 36  ALA B CA  57.82585   ? -11.1327095   6.1573524    -4.167223    1 3992
ATOM C C   . ALA B 1 36  . 36  ALA B C   57.818283  ? -11.001895    4.6751842    -4.52892     1 3993
ATOM O O   . ALA B 1 36  . 36  ALA B O   59.82337   ? -9.896414     4.153148     -4.4581738   1 3994
ATOM C CB  . ALA B 1 36  . 36  ALA B CB  60.505318  ? -10.643312    6.441122     -2.7570243   1 3995
ATOM N N   . TYR B 1 37  . 37  TYR B N   60.18399   ? -12.078524    4.0248723    -4.905886    1 3996
ATOM C CA  . TYR B 1 37  . 37  TYR B CA  59.754795  ? -12.082838    2.6250603    -5.3288836   1 3997
ATOM C C   . TYR B 1 37  . 37  TYR B C   60.08804   ? -12.635394    2.4674308    -6.7439394   1 3998
ATOM O O   . TYR B 1 37  . 37  TYR B O   60.50079   ? -13.593396    3.1669774    -7.094817    1 3999
ATOM C CB  . TYR B 1 37  . 37  TYR B CB  59.03208   ? -12.876039    1.7695684    -4.3444676   1 4000
ATOM C CG  . TYR B 1 37  . 37  TYR B CG  60.234306  ? -12.173558    1.5423489    -3.0285776   1 4001
ATOM C CD1 . TYR B 1 37  . 37  TYR B CD1 60.94733   ? -11.239389    0.5079875    -2.9067647   1 4002
ATOM C CD2 . TYR B 1 37  . 37  TYR B CD2 68.281136  ? -12.461419    2.352402     -1.934009    1 4003
ATOM C CE1 . TYR B 1 37  . 37  TYR B CE1 67.69432   ? -10.591113    0.28645337   -1.6824493   1 4004
ATOM C CE2 . TYR B 1 37  . 37  TYR B CE2 68.07192   ? -11.815916    2.14052      -0.7074512   1 4005
ATOM C CZ  . TYR B 1 37  . 37  TYR B CZ  66.68108   ? -10.883505    1.1086202    -0.58749443  1 4006
ATOM O OH  . TYR B 1 37  . 37  TYR B OH  66.36097   ? -10.248816    0.88762933   0.61450267   1 4007
#
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 ?
#
