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   14.933332  ? -41.673553    12.950693     28.296955     1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  14.607695  ? -40.696377    11.9646       27.781725     1 2
ATOM C C   . MET A 2 1   . 1   MET A C   15.3755455 ? -40.386723    12.358188     26.341908     1 3
ATOM O O   . MET A 2 1   . 1   MET A O   15.01227   ? -41.13214     12.000244     25.443401     1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  15.093481  ? -41.290817    10.551028     27.847422     1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  14.482146  ? -41.32764     10.011604     29.273016     1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  13.697952  ? -42.27429     8.483893      29.40389      1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  13.287115  ? -41.823772    7.937487      31.060375     1 8
ATOM N N   . ALA A 2 2   . 2   ALA A N   13.241852  ? -39.4091      13.190731     26.13038      1 9
ATOM C CA  . ALA A 2 2   . 2   ALA A CA  13.842975  ? -39.032326    13.584527     24.781057     1 10
ATOM C C   . ALA A 2 2   . 2   ALA A C   13.487145  ? -38.46062     12.3557825    24.07568      1 11
ATOM O O   . ALA A 2 2   . 2   ALA A O   15.403485  ? -37.452785    11.803228     24.5236       1 12
ATOM C CB  . ALA A 2 2   . 2   ALA A CB  16.206171  ? -38.034897    14.738424     24.851816     1 13
ATOM N N   . GLY A 2 3   . 3   GLY A N   15.953013  ? -39.14194     11.897457     23.058287     1 14
ATOM C CA  . GLY A 2 3   . 3   GLY A CA  16.08462   ? -38.718594    10.710307     22.320772     1 15
ATOM C C   . GLY A 2 3   . 3   GLY A C   16.126167  ? -37.339077    10.937591     21.70987      1 16
ATOM O O   . GLY A 2 3   . 3   GLY A O   16.034405  ? -37.172733    11.859411     20.909054     1 17
ATOM N N   . ALA A 2 4   . 4   ALA A N   15.88978   ? -36.38167     10.149664     22.119135     1 18
ATOM C CA  . ALA A 2 4   . 4   ALA A CA  16.185633  ? -35.050915    10.192994     21.529955     1 19
ATOM C C   . ALA A 2 4   . 4   ALA A C   16.305893  ? -35.17459     10.024764     20.00901      1 20
ATOM O O   . ALA A 2 4   . 4   ALA A O   17.348686  ? -35.879524    9.108034      19.563202     1 21
ATOM C CB  . ALA A 2 4   . 4   ALA A CB  18.082254  ? -34.191563    9.098386      22.161148     1 22
ATOM N N   . PRO A 2 5   . 5   PRO A N   20.711327  ? -34.57479     10.889743     19.214453     1 23
ATOM C CA  . PRO A 2 5   . 5   PRO A CA  15.879059  ? -34.665493    10.772601     17.767792     1 24
ATOM C C   . PRO A 2 5   . 5   PRO A C   15.409146  ? -34.07276     9.431759      17.359333     1 25
ATOM O O   . PRO A 2 5   . 5   PRO A O   16.069773  ? -32.921947    9.134695      17.660015     1 26
ATOM C CB  . PRO A 2 5   . 5   PRO A CB  15.762633  ? -33.897614    11.975613     17.209963     1 27
ATOM C CG  . PRO A 2 5   . 5   PRO A CG  15.567665  ? -32.936283    12.3310995    18.335651     1 28
ATOM C CD  . PRO A 2 5   . 5   PRO A CD  15.084815  ? -33.692497    11.949044     19.60573      1 29
ATOM N N   . GLY A 2 6   . 6   GLY A N   14.967948  ? -34.89204     8.599785      16.741064     1 30
ATOM C CA  . GLY A 2 6   . 6   GLY A CA  14.39782   ? -34.50318     7.2424264     16.382147     1 31
ATOM C C   . GLY A 2 6   . 6   GLY A C   14.412064  ? -33.281654    7.220233      15.454483     1 32
ATOM O O   . GLY A 2 6   . 6   GLY A O   15.081737  ? -33.056103    8.182413      14.707606     1 33
ATOM N N   . PRO A 2 7   . 7   PRO A N   14.725826  ? -32.539047    6.125842      15.430735     1 34
ATOM C CA  . PRO A 2 7   . 7   PRO A CA  16.391283  ? -31.282127    6.0154176     14.665763     1 35
ATOM C C   . PRO A 2 7   . 7   PRO A C   17.208956  ? -31.456388    6.286849      13.165425     1 36
ATOM O O   . PRO A 2 7   . 7   PRO A O   16.854387  ? -30.553413    6.8251143     12.531243     1 37
ATOM C CB  . PRO A 2 7   . 7   PRO A CB  16.93508   ? -30.78494     4.5935807     14.944097     1 38
ATOM C CG  . PRO A 2 7   . 7   PRO A CG  16.991396  ? -32.03832     3.838034      15.387522     1 39
ATOM C CD  . PRO A 2 7   . 7   PRO A CD  16.943424  ? -32.859104    4.8966913     16.103535     1 40
ATOM N N   . LEU A 2 8   . 8   LEU A N   16.852022  ? -32.633686    6.0299926     12.629743     1 41
ATOM C CA  . LEU A 2 8   . 8   LEU A CA  17.142237  ? -32.987057    6.3678846     11.245269     1 42
ATOM C C   . LEU A 2 8   . 8   LEU A C   17.292019  ? -32.928703    7.871731      10.949539     1 43
ATOM O O   . LEU A 2 8   . 8   LEU A O   18.19122   ? -32.479424    8.260273      9.8742895     1 44
ATOM C CB  . LEU A 2 8   . 8   LEU A CB  18.828657  ? -34.405006    5.8434615     10.965618     1 45
ATOM C CG  . LEU A 2 8   . 8   LEU A CG  21.509848  ? -34.409065    4.396723      10.44853      1 46
ATOM C CD1 . LEU A 2 8   . 8   LEU A CD1 16.18485   ? -35.72065     3.7071595     10.796715     1 47
ATOM C CD2 . LEU A 2 8   . 8   LEU A CD2 16.013367  ? -34.252033    4.3888397     8.931244      1 48
ATOM N N   . ARG A 2 9   . 9   ARG A N   16.582104  ? -33.35946     8.720416      11.898266     1 49
ATOM C CA  . ARG A 2 9   . 9   ARG A CA  16.041002  ? -33.271626    10.176322     11.699768     1 50
ATOM C C   . ARG A 2 9   . 9   ARG A C   15.9317465 ? -31.834335    10.668642     11.727463     1 51
ATOM O O   . ARG A 2 9   . 9   ARG A O   15.358906  ? -31.514784    11.569983     10.966598     1 52
ATOM C CB  . ARG A 2 9   . 9   ARG A CB  15.123529  ? -34.115974    10.943904     12.726546     1 53
ATOM C CG  . ARG A 2 9   . 9   ARG A CG  14.590402  ? -35.586266    11.042999     12.309987     1 54
ATOM C CD  . ARG A 2 9   . 9   ARG A CD  14.6348505 ? -36.32119     12.000254     13.268504     1 55
ATOM N NE  . ARG A 2 9   . 9   ARG A NE  15.0872345 ? -37.723763    12.213669     12.873447     1 56
ATOM C CZ  . ARG A 2 9   . 9   ARG A CZ  14.770013  ? -38.589916    13.024653     13.461694     1 57
ATOM N NH1 . ARG A 2 9   . 9   ARG A NH1 16.436253  ? -38.24997     13.730151     14.505449     1 58
ATOM N NH2 . ARG A 2 9   . 9   ARG A NH2 17.424982  1 -39.804554    13.139506     13.02215      1 59
ATOM N N   . LEU A 2 10  . 10  LEU A N   17.068329  ? -31.00064     10.092518     12.5469475    1 60
ATOM C CA  . LEU A 2 10  . 10  LEU A CA  16.997623  ? -29.569727    10.405251     12.558357     1 61
ATOM C C   . LEU A 2 10  . 10  LEU A C   17.066238  ? -28.891262    9.970459      11.255528     1 62
ATOM O O   . LEU A 2 10  . 10  LEU A O   17.006985  ? -28.131405    10.744322     10.684349     1 63
ATOM C CB  . LEU A 2 10  . 10  LEU A CB  16.90199   ? -28.913622    9.7433405     13.781227     1 64
ATOM C CG  . LEU A 2 10  . 10  LEU A CG  17.141645  ? -28.76039     10.71899      14.952098     1 65
ATOM C CD1 . LEU A 2 10  . 10  LEU A CD1 17.261322  ? -28.815638    9.990283      16.287233     1 66
ATOM C CD2 . LEU A 2 10  . 10  LEU A CD2 17.849785  ? -27.426243    11.451561     14.859572     1 67
ATOM N N   . ALA A 2 11  . 11  ALA A N   18.446667  ? -29.234615    8.801119      10.756327     1 68
ATOM C CA  . ALA A 2 11  . 11  ALA A CA  21.138065  ? -28.724943    8.336483      9.459245      1 69
ATOM C C   . ALA A 2 11  . 11  ALA A C   17.045412  ? -29.192091    9.239786      8.305501      1 70
ATOM O O   . ALA A 2 11  . 11  ALA A O   16.842964  ? -28.394882    9.590879      7.4385133     1 71
ATOM C CB  . ALA A 2 11  . 11  ALA A CB  17.416603  ? -29.16642     6.8891864     9.259936      1 72
ATOM N N   . LEU A 2 12  . 12  LEU A N   16.880795  ? -30.441004    9.674495      8.3269615     1 73
ATOM C CA  . LEU A 2 12  . 12  LEU A CA  16.68946   ? -30.968105    10.622208     7.334636      1 74
ATOM C C   . LEU A 2 12  . 12  LEU A C   16.0802    ? -30.3337      12.011297     7.4506197     1 75
ATOM O O   . LEU A 2 12  . 12  LEU A O   15.82184   ? -30.067724    12.633679     6.426456      1 76
ATOM C CB  . LEU A 2 12  . 12  LEU A CB  15.1065035 ? -32.49186     10.725749     7.484665      1 77
ATOM C CG  . LEU A 2 12  . 12  LEU A CG  15.038067  ? -33.250328    9.64563       6.7016187     1 78
ATOM C CD1 . LEU A 2 12  . 12  LEU A CD1 15.662426  ? -34.65683     9.47406       7.266043      1 79
ATOM C CD2 . LEU A 2 12  . 12  LEU A CD2 15.333064  ? -33.37676     10.030877     5.2252936     1 80
ATOM N N   . LEU A 2 13  . 13  LEU A N   17.382153  ? -30.07743     12.495296     8.652741      1 81
ATOM C CA  . LEU A 2 13  . 13  LEU A CA  18.38738   ? -29.37497     13.769942     8.852604      1 82
ATOM C C   . LEU A 2 13  . 13  LEU A C   18.01089   ? -27.932817    13.699903     8.35911       1 83
ATOM O O   . LEU A 2 13  . 13  LEU A O   18.172768  ? -27.472763    14.640409     7.7135024     1 84
ATOM C CB  . LEU A 2 13  . 13  LEU A CB  18.248404  ? -29.423466    14.159918     10.339369     1 85
ATOM C CG  . LEU A 2 13  . 13  LEU A CG  18.174406  ? -30.62603     15.043807     10.682361     1 86
ATOM C CD1 . LEU A 2 13  . 13  LEU A CD1 18.079353  ? -30.945438    14.964629     12.165135     1 87
ATOM C CD2 . LEU A 2 13  . 13  LEU A CD2 18.316412  ? -30.340828    16.501558     10.33195      1 88
ATOM N N   . LEU A 2 14  . 14  LEU A N   18.379837  ? -27.261547    12.599657     8.597501      1 89
ATOM C CA  . LEU A 2 14  . 14  LEU A CA  19.333199  ? -25.922928    12.363022     8.048447      1 90
ATOM C C   . LEU A 2 14  . 14  LEU A C   19.926128  ? -25.952982    12.30958      6.5173573     1 91
ATOM O O   . LEU A 2 14  . 14  LEU A O   22.354538  ? -25.14572     12.976369     5.8760457     1 92
ATOM C CB  . LEU A 2 14  . 14  LEU A CB  17.348475  ? -25.343838    11.070837     8.649946      1 93
ATOM C CG  . LEU A 2 14  . 14  LEU A CG  16.786066  ? -24.683554    11.295039     10.020968     1 94
ATOM C CD1 . LEU A 2 14  . 14  LEU A CD1 17.340942  ? -24.586246    9.988123      10.79134      1 95
ATOM C CD2 . LEU A 2 14  . 14  LEU A CD2 16.908545  ? -23.280367    11.866998     9.86649       1 96
ATOM N N   . LEU A 2 15  . 15  LEU A N   16.809166  ? -26.909529    11.620654     5.933789      1 97
ATOM C CA  . LEU A 2 15  . 15  LEU A CA  16.73036   ? -27.100971    11.609837     4.475477      1 98
ATOM C C   . LEU A 2 15  . 15  LEU A C   16.850353  ? -27.425817    13.004834     3.9226122     1 99
ATOM O O   . LEU A 2 15  . 15  LEU A O   15.892017  ? -26.909445    13.384953     2.8753848     1 100
ATOM C CB  . LEU A 2 15  . 15  LEU A CB  15.842967  ? -28.21911     10.6178665    4.1212792     1 101
ATOM C CG  . LEU A 2 15  . 15  LEU A CG  16.604898  ? -27.719923    9.170287      3.973086      1 102
ATOM C CD1 . LEU A 2 15  . 15  LEU A CD1 16.420057  ? -28.864313    8.186889      4.1760154     1 103
ATOM C CD2 . LEU A 2 15  . 15  LEU A CD2 18.233442  ? -27.137367    8.943457      2.5850682     1 104
ATOM N N   . GLY A 2 16  . 16  GLY A N   18.985882  ? -28.227085    13.779717     4.6377654     1 105
ATOM C CA  . GLY A 2 16  . 16  GLY A CA  18.512476  ? -28.59838     15.1296625    4.210746      1 106
ATOM C C   . GLY A 2 16  . 16  GLY A C   18.4634    ? -27.447308    16.13304      4.2513857     1 107
ATOM O O   . GLY A 2 16  . 16  GLY A O   18.527409  ? -27.399061    17.03095      3.408191      1 108
ATOM N N   . MET A 2 17  . 17  MET A N   18.480991  ? -26.519821    15.982484     5.182866      1 109
ATOM C CA  . MET A 2 17  . 17  MET A CA  18.308289  ? -25.323063    16.837284     5.232188      1 110
ATOM C C   . MET A 2 17  . 17  MET A C   18.651209  ? -24.337013    16.54549      4.1016283     1 111
ATOM O O   . MET A 2 17  . 17  MET A O   18.834352  ? -23.677725    17.46371      3.6253693     1 112
ATOM C CB  . MET A 2 17  . 17  MET A CB  19.306454  ? -24.626812    16.709896     6.5921817     1 113
ATOM C CG  . MET A 2 17  . 17  MET A CG  19.98467   ? -25.353786    17.496672     7.6776395     1 114
ATOM S SD  . MET A 2 17  . 17  MET A SD  22.635933  ? -24.38789     17.626455     9.210474      1 115
ATOM C CE  . MET A 2 17  . 17  MET A CE  17.943424  ? -25.484472    18.682331     10.187445     1 116
ATOM N N   . VAL A 2 18  . 18  VAL A N   17.559322  ? -24.276665    15.321815     3.651965      1 117
ATOM C CA  . VAL A 2 18  . 18  VAL A CA  18.032701  ? -23.381157    14.941223     2.5456557     1 118
ATOM C C   . VAL A 2 18  . 18  VAL A C   17.64592   ? -23.820751    15.563599     1.216774      1 119
ATOM O O   . VAL A 2 18  . 18  VAL A O   17.486662  ? -22.978172    15.896292     0.3827536     1 120
ATOM C CB  . VAL A 2 18  . 18  VAL A CB  17.12008   ? -23.278938    13.403611     2.456604      1 121
ATOM C CG1 . VAL A 2 18  . 18  VAL A CG1 17.048616  ? -22.677296    12.817436     3.7358925     1 122
ATOM C CG2 . VAL A 2 18  . 18  VAL A CG2 16.45839   ? -22.403336    12.941724     1.2970791     1 123
ATOM N N   . GLY A 2 19  . 19  GLY A N   16.53891   ? -25.123766    15.772013     1.0219522     1 124
ATOM C CA  . GLY A 2 19  . 19  GLY A CA  16.76198   ? -25.642511    16.230108     -0.27060455   1 125
ATOM C C   . GLY A 2 19  . 19  GLY A C   16.248423  ? -25.315598    17.675032     -0.64922005   1 126
ATOM O O   . GLY A 2 19  . 19  GLY A O   17.78577   ? -25.33156     18.003757     -1.8320538    1 127
ATOM N N   . ARG A 2 20  . 20  ARG A N   18.971434  ? -25.049576    18.546852     0.32498685    1 128
ATOM C CA  . ARG A 2 20  . 20  ARG A CA  18.558731  ? -24.841654    19.985384     0.041264888   1 129
ATOM C C   . ARG A 2 20  . 20  ARG A C   18.509537  ? -23.40252     20.392239     -0.2519956    1 130
ATOM O O   . ARG A 2 20  . 20  ARG A O   18.574497  ? -23.205595    21.527435     -0.6709908    1 131
ATOM C CB  . ARG A 2 20  . 20  ARG A CB  18.487003  ? -25.428637    20.852945     1.163536      1 132
ATOM C CG  . ARG A 2 20  . 20  ARG A CG  18.527014  ? -26.853838    21.283524     0.8493399     1 133
ATOM C CD  . ARG A 2 20  . 20  ARG A CD  18.684511  ? -27.306377    22.303066     1.8965579     1 134
ATOM N NE  . ARG A 2 20  . 20  ARG A NE  18.796125  ? -28.641441    22.839884     1.5965234     1 135
ATOM C CZ  . ARG A 2 20  . 20  ARG A CZ  19.256193  ? -29.29621     23.742407     2.3141003     1 136
ATOM N NH1 . ARG A 2 20  . 20  ARG A NH1 19.758749  ? -28.786592    24.227917     3.4127724     1 137
ATOM N NH2 . ARG A 2 20  . 20  ARG A NH2 22.384333  1 -30.466766    24.158646     1.9459364     1 138
ATOM N N   . ALA A 2 21  . 21  ALA A N   17.932516  ? -22.46149     19.568363     -0.026673298  1 139
ATOM C CA  . ALA A 2 21  . 21  ALA A CA  17.424494  ? -21.11306     19.830051     -0.49659157   1 140
ATOM C C   . ALA A 2 21  . 21  ALA A C   17.86046   ? -21.086916    19.662857     -2.0200782    1 141
ATOM O O   . ALA A 2 21  . 21  ALA A O   17.372812  ? -20.712286    18.611992     -2.5360837    1 142
ATOM C CB  . ALA A 2 21  . 21  ALA A CB  17.525476  ? -20.123667    18.93604      0.2392764     1 143
ATOM N N   . GLY A 2 22  . 22  GLY A N   17.462965  ? -21.531347    20.686651     -2.729964     1 144
ATOM C CA  . GLY A 2 22  . 22  GLY A CA  17.580265  ? -21.38401     20.74025      -4.1798625    1 145
ATOM C C   . GLY A 2 22  . 22  GLY A C   16.92959   ? -19.939613    20.413847     -4.5332355    1 146
ATOM O O   . GLY A 2 22  . 22  GLY A O   16.939795  ? -19.037569    20.924267     -3.8576612    1 147
ATOM N N   . PRO A 2 23  . 23  PRO A N   17.240185  ? -19.712423    19.582462     -5.5235934    1 148
ATOM C CA  . PRO A 2 23  . 23  PRO A CA  17.171108  ? -18.365047    19.241163     -5.9150505    1 149
ATOM C C   . PRO A 2 23  . 23  PRO A C   18.63035   ? -17.695744    20.527483     -6.390413     1 150
ATOM O O   . PRO A 2 23  . 23  PRO A O   19.26492   ? -17.88181     20.945343     -7.523802     1 151
ATOM C CB  . PRO A 2 23  . 23  PRO A CB  18.824785  ? -18.52093     18.177929     -7.016063     1 152
ATOM C CG  . PRO A 2 23  . 23  PRO A CG  18.840233  ? -19.8916      18.491169     -7.618762     1 153
ATOM C CD  . PRO A 2 23  . 23  PRO A CD  18.951036  ? -20.688728    19.068815     -6.4461136    1 154
ATOM N N   . ARG A 2 24  . 24  ARG A N   18.949377  ? -16.961607    21.212862     -5.516866     1 155
ATOM C CA  . ARG A 2 24  . 24  ARG A CA  18.784159  ? -15.963601    22.138123     -6.0344105    1 156
ATOM C C   . ARG A 2 24  . 24  ARG A C   19.045368  ? -15.110569    21.287298     -6.9562006    1 157
ATOM O O   . ARG A 2 24  . 24  ARG A O   19.221455  ? -14.619121    20.26519      -6.4799476    1 158
ATOM C CB  . ARG A 2 24  . 24  ARG A CB  19.775755  ? -15.113161    22.768        -4.927114     1 159
ATOM C CG  . ARG A 2 24  . 24  ARG A CG  20.41928   ? -15.782934    24.007376     -4.3339014    1 160
ATOM C CD  . ARG A 2 24  . 24  ARG A CD  23.02128   ? -14.826544    24.699743     -3.3592613    1 161
ATOM N NE  . ARG A 2 24  . 24  ARG A NE  18.38198   ? -15.386229    25.964462     -2.852301     1 162
ATOM C CZ  . ARG A 2 24  . 24  ARG A CZ  17.634531  ? -14.787031    26.803768     -2.0253923    1 163
ATOM N NH1 . ARG A 2 24  . 24  ARG A NH1 18.129438  ? -13.597299    26.55833      -1.5588068    1 164
ATOM N NH2 . ARG A 2 24  . 24  ARG A NH2 17.62633   1 -15.376557    27.900532     -1.6582464    1 165
ATOM N N   . PRO A 2 25  . 25  PRO A N   17.564789  ? -14.958464    21.664867     -8.214196     1 166
ATOM C CA  . PRO A 2 25  . 25  PRO A CA  17.082367  ? -14.03369     20.973585     -9.07345      1 167
ATOM C C   . PRO A 2 25  . 25  PRO A C   16.56376   ? -12.668338    21.119204     -8.399428     1 168
ATOM O O   . PRO A 2 25  . 25  PRO A O   16.703753  ? -12.075476    22.187078     -8.404698     1 169
ATOM C CB  . PRO A 2 25  . 25  PRO A CB  16.69966   ? -14.134832    21.672857     -10.437446    1 170
ATOM C CG  . PRO A 2 25  . 25  PRO A CG  16.795492  ? -14.623533    23.079443     -10.091742    1 171
ATOM C CD  . PRO A 2 25  . 25  PRO A CD  16.555035  ? -15.441034    22.885616     -8.815892     1 172
ATOM N N   . GLN A 2 26  . 26  GLN A N   17.820377  ? -12.23991     20.095186     -7.715654     1 173
ATOM C CA  . GLN A 2 26  . 26  GLN A CA  18.608116  ? -10.825486    19.937803     -7.4170737    1 174
ATOM C C   . GLN A 2 26  . 26  GLN A C   18.331236  ? -10.164145    20.078474     -8.775297     1 175
ATOM O O   . GLN A 2 26  . 26  GLN A O   18.556694  ? -10.61845     19.415024     -9.705246     1 176
ATOM C CB  . GLN A 2 26  . 26  GLN A CB  18.70173   ? -10.538166    18.557386     -6.808649     1 177
ATOM C CG  . GLN A 2 26  . 26  GLN A CG  18.76003   ? -10.930278    18.475012     -5.3316073    1 178
ATOM C CD  . GLN A 2 26  . 26  GLN A CD  18.651295  ? -10.531313    17.140903     -4.6890135    1 179
ATOM O OE1 . GLN A 2 26  . 26  GLN A OE1 18.770847  ? -10.162364    16.1863       -5.3403525    1 180
ATOM N NE2 . GLN A 2 26  . 26  GLN A NE2 18.820816  ? -10.609146    17.044085     -3.3860548    1 181
ATOM N N   . GLY A 2 27  . 27  GLY A N   19.314394  ? -9.242055     21.021065     -8.912926     1 182
ATOM C CA  . GLY A 2 27  . 27  GLY A CA  19.958076  ? -8.668385     21.392387     -10.204138    1 183
ATOM C C   . GLY A 2 27  . 27  GLY A C   22.092232  ? -8.357976     20.129673     -10.972882    1 184
ATOM O O   . GLY A 2 27  . 27  GLY A O   18.14093   ? -7.632309     19.293644     -10.438728    1 185
ATOM N N   . ALA A 2 28  . 28  ALA A N   18.926277  ? -9.017662     19.950846     -12.090218    1 186
ATOM C CA  . ALA A 2 28  . 28  ALA A CA  19.100681  ? -9.108213     18.674042     -12.765678    1 187
ATOM C C   . ALA A 2 28  . 28  ALA A C   18.86086   ? -7.6999493    18.223574     -13.120182    1 188
ATOM O O   . ALA A 2 28  . 28  ALA A O   19.340288  ? -7.094155     18.729975     -14.057261    1 189
ATOM C CB  . ALA A 2 28  . 28  ALA A CB  19.295126  ? -10.011287    18.83352      -13.991087    1 190
ATOM N N   . THR A 2 29  . 29  THR A N   18.565105  ? -7.148461     17.364077     -12.307331    1 191
ATOM C CA  . THR A 2 29  . 29  THR A CA  17.954168  ? -5.775983     16.918257     -12.4823675   1 192
ATOM C C   . THR A 2 29  . 29  THR A C   17.802025  ? -5.7892127    16.005836     -13.679501    1 193
ATOM O O   . THR A 2 29  . 29  THR A O   18.101479  ? -6.3286777    14.902611     -13.620517    1 194
ATOM C CB  . THR A 2 29  . 29  THR A CB  17.687634  ? -5.2196336    16.230186     -11.240484    1 195
ATOM O OG1 . THR A 2 29  . 29  THR A OG1 19.832996  ? -5.5647907    16.925486     -10.0574045   1 196
ATOM C CG2 . THR A 2 29  . 29  THR A CG2 20.53727   ? -3.7054906    16.181168     -11.304301    1 197
ATOM N N   . VAL A 2 30  . 30  VAL A N   20.29409   ? -5.2662077    16.498917     -14.776418    1 198
ATOM C CA  . VAL A 2 30  . 30  VAL A CA  20.285011  ? -5.2850175    15.801455     -16.055872    1 199
ATOM C C   . VAL A 2 30  . 30  VAL A C   20.396322  ? -4.5151033    14.497306     -15.9159355   1 200
ATOM O O   . VAL A 2 30  . 30  VAL A O   20.310125  ? -3.364736     14.4882965    -15.495683    1 201
ATOM C CB  . VAL A 2 30  . 30  VAL A CB  20.228735  ? -4.708529     16.698017     -17.162859    1 202
ATOM C CG1 . VAL A 2 30  . 30  VAL A CG1 20.262878  ? -5.50014      18.007536     -17.282549    1 203
ATOM C CG2 . VAL A 2 30  . 30  VAL A CG2 20.210236  ? -4.7743115    16.006086     -18.514084    1 204
ATOM N N   . SER A 2 31  . 31  SER A N   21.320858  ? -5.144728     13.3880415    -16.249802    1 205
ATOM C CA  . SER A 2 31  . 31  SER A CA  21.689692  ? -4.5191145    12.067972     -16.167046    1 206
ATOM C C   . SER A 2 31  . 31  SER A C   23.60542   ? -3.5169575    11.852477     -17.302946    1 207
ATOM O O   . SER A 2 31  . 31  SER A O   18.13827   ? -3.5696335    12.516617     -18.34131     1 208
ATOM C CB  . SER A 2 31  . 31  SER A CB  17.745987  ? -5.5905476    10.978592     -16.16093     1 209
ATOM O OG  . SER A 2 31  . 31  SER A OG  18.2424    ? -6.323998     10.9695635    -17.362913    1 210
ATOM N N   . LEU A 2 32  . 32  LEU A N   17.870548  ? -2.6367342    10.888487     -17.148174    1 211
ATOM C CA  . LEU A 2 32  . 32  LEU A CA  17.870045  ? -1.7624818    10.443441     -18.234863    1 212
ATOM C C   . LEU A 2 32  . 32  LEU A C   17.55218   ? -2.5786917    10.022118     -19.456476    1 213
ATOM O O   . LEU A 2 32  . 32  LEU A O   17.154518  ? -2.2435572    10.409277     -20.567951    1 214
ATOM C CB  . LEU A 2 32  . 32  LEU A CB  17.332336  ? -0.89574397   9.274486      -17.743448    1 215
ATOM C CG  . LEU A 2 32  . 32  LEU A CG  17.313541  ? -0.024756249  8.63556       -18.84788     1 216
ATOM C CD1 . LEU A 2 32  . 32  LEU A CD1 17.370459  ? 0.65295124    7.382391      -18.307959    1 217
ATOM C CD2 . LEU A 2 32  . 32  LEU A CD2 17.117476  ? 1.0519353     9.591846      -19.349295    1 218
ATOM N N   . TRP A 2 33  . 33  TRP A N   18.02156   ? -3.6426308    9.280159      -19.22686     1 219
ATOM C CA  . TRP A 2 33  . 33  TRP A CA  18.765162  ? -4.5176525    8.828391      -20.306253    1 220
ATOM C C   . TRP A 2 33  . 33  TRP A C   18.502565  ? -5.090219     10.001531     -21.095541    1 221
ATOM O O   . TRP A 2 33  . 33  TRP A O   18.60867   ? -4.929822     10.038887     -22.320145    1 222
ATOM C CB  . TRP A 2 33  . 33  TRP A CB  18.748537  ? -5.628545     7.95331       -19.721437    1 223
ATOM C CG  . TRP A 2 33  . 33  TRP A CG  18.778542  ? -6.5756063    7.408742      -20.749369    1 224
ATOM C CD1 . TRP A 2 33  . 33  TRP A CD1 18.737074  ? -6.4153194    6.2520447     -21.427505    1 225
ATOM C CD2 . TRP A 2 33  . 33  TRP A CD2 18.832748  ? -7.821563     8.007663      -21.226078    1 226
ATOM N NE1 . TRP A 2 33  . 33  TRP A NE1 18.92197   ? -7.489028     6.0938745     -22.304867    1 227
ATOM C CE2 . TRP A 2 33  . 33  TRP A CE2 19.464367  ? -8.361422     7.144889      -22.216022    1 228
ATOM C CE3 . TRP A 2 33  . 33  TRP A CE3 20.051214  ? -8.535956     9.188819      -20.922323    1 229
ATOM C CZ2 . TRP A 2 33  . 33  TRP A CZ2 22.133398  ? -9.578813     7.430054      -22.888643    1 230
ATOM C CZ3 . TRP A 2 33  . 33  TRP A CZ3 17.838001  ? -9.739308     9.482594      -21.587599    1 231
ATOM C CH2 . TRP A 2 33  . 33  TRP A CH2 17.699684  ? -10.249057    8.608586      -22.565529    1 232
ATOM N N   . GLU A 2 34  . 34  GLU A N   18.080238  ? -5.629295     10.99661      -20.419008    1 233
ATOM C CA  . GLU A 2 34  . 34  GLU A CA  17.828856  ? -6.132768     12.201293     -21.073032    1 234
ATOM C C   . GLU A 2 34  . 34  GLU A C   17.681322  ? -5.0282426    12.964501     -21.80196     1 235
ATOM O O   . GLU A 2 34  . 34  GLU A O   17.557522  ? -5.2387047    13.41912      -22.9231      1 236
ATOM C CB  . GLU A 2 34  . 34  GLU A CB  17.701664  ? -6.7605896    13.142342     -20.046434    1 237
ATOM C CG  . GLU A 2 34  . 34  GLU A CG  17.569227  ? -8.096986     12.627298     -19.522388    1 238
ATOM C CD  . GLU A 2 34  . 34  GLU A CD  17.767885  ? -8.597446     13.529028     -18.393831    1 239
ATOM O OE1 . GLU A 2 34  . 34  GLU A OE1 17.644077  ? -9.816295     13.71759      -18.284279    1 240
ATOM O OE2 . GLU A 2 34  . 34  GLU A OE2 17.389055  ? -7.7289066    14.039472     -17.642267    1 241
ATOM N N   . THR A 2 35  . 35  THR A N   18.535128  ? -3.8491292    13.070674     -21.20214     1 242
ATOM C CA  . THR A 2 35  . 35  THR A CA  19.59205   ? -2.6946385    13.73479      -21.81817     1 243
ATOM C C   . THR A 2 35  . 35  THR A C   19.319925  ? -2.2809904    13.037203     -23.104631    1 244
ATOM O O   . THR A 2 35  . 35  THR A O   19.623089  ? -2.0883744    13.699866     -24.121096    1 245
ATOM C CB  . THR A 2 35  . 35  THR A CB  19.823267  ? -1.508607     13.787982     -20.852064    1 246
ATOM O OG1 . THR A 2 35  . 35  THR A OG1 19.885191  ? -1.8880612    14.441074     -19.667742    1 247
ATOM C CG2 . THR A 2 35  . 35  THR A CG2 19.911871  ? -0.31577918   14.55489      -21.418272    1 248
ATOM N N   . VAL A 2 36  . 36  VAL A N   19.836018  ? -2.196431     11.712449     -23.096191    1 249
ATOM C CA  . VAL A 2 36  . 36  VAL A CA  19.82506   ? -1.8407701    10.928421     -24.285631    1 250
ATOM C C   . VAL A 2 36  . 36  VAL A C   20.62695   ? -2.914919     11.028392     -25.35892     1 251
ATOM O O   . VAL A 2 36  . 36  VAL A O   21.053543  ? -2.5785198    11.180183     -26.53133     1 252
ATOM C CB  . VAL A 2 36  . 36  VAL A CB  23.508915  ? -1.5582824    9.462621      -23.915369    1 253
ATOM C CG1 . VAL A 2 36  . 36  VAL A CG1 18.540808  ? -0.29369995   9.344474      -23.064468    1 254
ATOM C CG2 . VAL A 2 36  . 36  VAL A CG2 17.986164  ? -1.3445812    8.585543      -25.152138    1 255
ATOM N N   . GLN A 2 37  . 37  GLN A N   18.519451  ? -4.184623     10.978728     -24.989605    1 256
ATOM C CA  . GLN A 2 37  . 37  GLN A CA  18.263418  ? -5.2736635    11.132352     -25.965487    1 257
ATOM C C   . GLN A 2 37  . 37  GLN A C   18.213242  ? -5.2913523    12.519664     -26.591753    1 258
ATOM O O   . GLN A 2 37  . 37  GLN A O   17.917988  ? -5.3689885    12.630932     -27.817375    1 259
ATOM C CB  . GLN A 2 37  . 37  GLN A CB  17.413456  ? -6.6294427    10.82099      -25.32062     1 260
ATOM C CG  . GLN A 2 37  . 37  GLN A CG  17.779001  ? -6.8300996    9.344319      -24.945919    1 261
ATOM C CD  . GLN A 2 37  . 37  GLN A CD  17.93693   ? -6.641343     8.343188      -26.092312    1 262
ATOM O OE1 . GLN A 2 37  . 37  GLN A OE1 18.089808  ? -6.7317185    8.639935      -27.264952    1 263
ATOM N NE2 . GLN A 2 37  . 37  GLN A NE2 17.827396  ? -6.345559     7.1231694     -25.769548    1 264
ATOM N N   . LYS A 2 38  . 38  LYS A N   18.601519  ? -5.1313605    13.558201     -25.793903    1 265
ATOM C CA  . LYS A 2 38  . 38  LYS A CA  19.410831  ? -5.029548     14.933721     -26.286835    1 266
ATOM C C   . LYS A 2 38  . 38  LYS A C   19.1421    ? -3.816616     15.113271     -27.193146    1 267
ATOM O O   . LYS A 2 38  . 38  LYS A O   19.216564  ? -3.9382112    15.731156     -28.245167    1 268
ATOM C CB  . LYS A 2 38  . 38  LYS A CB  19.34684   ? -4.9656096    15.906299     -25.10698     1 269
ATOM C CG  . LYS A 2 38  . 38  LYS A CG  19.34365   ? -6.324584     16.090101     -24.436329    1 270
ATOM C CD  . LYS A 2 38  . 38  LYS A CD  19.302795  ? -6.17843      17.013744     -23.216677    1 271
ATOM C CE  . LYS A 2 38  . 38  LYS A CE  19.41729   ? -7.524258     17.188675     -22.52652     1 272
ATOM N NZ  . LYS A 2 38  . 38  LYS A NZ  19.467459  1 -7.393143     17.936735     -21.254433    1 273
ATOM N N   . TRP A 2 39  . 39  TRP A N   20.045158  ? -2.6950133    14.546116     -26.838974    1 274
ATOM C CA  . TRP A 2 39  . 39  TRP A CA  20.637352  ? -1.5013427    14.59631      -27.687796    1 275
ATOM C C   . TRP A 2 39  . 39  TRP A C   22.631233  ? -1.7042413    13.869454     -29.024834    1 276
ATOM O O   . TRP A 2 39  . 39  TRP A O   18.770357  ? -1.3057556    14.386375     -30.06663     1 277
ATOM C CB  . TRP A 2 39  . 39  TRP A CB  18.258593  ? -0.31186816   14.007999     -26.934454    1 278
ATOM C CG  . TRP A 2 39  . 39  TRP A CG  18.756672  ? 0.9101885     13.886948     -27.784891    1 279
ATOM C CD1 . TRP A 2 39  . 39  TRP A CD1 18.414503  ? 1.753262      14.883476     -28.111471    1 280
ATOM C CD2 . TRP A 2 39  . 39  TRP A CD2 18.276882  ? 1.3928195     12.679572     -28.485521    1 281
ATOM N NE1 . TRP A 2 39  . 39  TRP A NE1 17.81151   ? 2.7546146     14.380169     -28.954613    1 282
ATOM C CE2 . TRP A 2 39  . 39  TRP A CE2 17.33473   ? 2.5606284     13.042175     -29.208912    1 283
ATOM C CE3 . TRP A 2 39  . 39  TRP A CE3 17.554296  ? 0.9449675     11.34524      -28.568367    1 284
ATOM C CZ2 . TRP A 2 39  . 39  TRP A CZ2 17.655718  ? 3.2822423     12.096171     -29.992199    1 285
ATOM C CZ3 . TRP A 2 39  . 39  TRP A CZ3 17.827908  ? 1.6557521     10.406844     -29.344719    1 286
ATOM C CH2 . TRP A 2 39  . 39  TRP A CH2 17.363745  ? 2.812746      10.7856       -30.041704    1 287
ATOM N N   . ARG A 2 40  . 40  ARG A N   18.53035   ? -2.359365     12.714123     -29.033318    1 288
ATOM C CA  . ARG A 2 40  . 40  ARG A CA  19.303066  ? -2.70756      11.993616     -30.27479     1 289
ATOM C C   . ARG A 2 40  . 40  ARG A C   19.002432  ? -3.6098416    12.820086     -31.165815    1 290
ATOM O O   . ARG A 2 40  . 40  ARG A O   19.093904  ? -3.382454     12.858571     -32.375004    1 291
ATOM C CB  . ARG A 2 40  . 40  ARG A CB  19.215149  ? -3.37555      10.657227     -29.94722     1 292
ATOM C CG  . ARG A 2 40  . 40  ARG A CG  19.222582  ? -2.3732824    9.605247      -29.447634    1 293
ATOM C CD  . ARG A 2 40  . 40  ARG A CD  19.168055  ? -3.1427228    8.372812      -28.970966    1 294
ATOM N NE  . ARG A 2 40  . 40  ARG A NE  19.313631  ? -2.229481     7.2828026     -28.594519    1 295
ATOM C CZ  . ARG A 2 40  . 40  ARG A CZ  19.392006  ? -2.5576308    6.1758947     -27.943085    1 296
ATOM N NH1 . ARG A 2 40  . 40  ARG A NH1 20.052114  ? -3.7727036    5.9339876     -27.559984    1 297
ATOM N NH2 . ARG A 2 40  . 40  ARG A NH2 20.664207  1 -1.6582245    5.287285      -27.675282    1 298
ATOM N N   . GLU A 2 41  . 41  GLU A N   22.841396  ? -4.5789337    13.48809      -30.576342    1 299
ATOM C CA  . GLU A 2 41  . 41  GLU A CA  18.827911  ? -5.4780645    14.370051     -31.312084    1 300
ATOM C C   . GLU A 2 41  . 41  GLU A C   18.135866  ? -4.741332     15.5857315    -31.8661      1 301
ATOM O O   . GLU A 2 41  . 41  GLU A O   18.607893  ? -4.8731437    15.8852005    -33.04952     1 302
ATOM C CB  . GLU A 2 41  . 41  GLU A CB  18.315353  ? -6.6434045    14.75979      -30.40656     1 303
ATOM C CG  . GLU A 2 41  . 41  GLU A CG  18.173206  ? -7.686469     15.631513     -31.105017    1 304
ATOM C CD  . GLU A 2 41  . 41  GLU A CD  17.6381    ? -8.310236     14.987244     -32.36046     1 305
ATOM O OE1 . GLU A 2 41  . 41  GLU A OE1 17.109922  ? -8.921201     15.736463     -33.149094    1 306
ATOM O OE2 . GLU A 2 41  . 41  GLU A OE2 17.377659  ? -8.189942     13.769967     -32.567894    1 307
ATOM N N   . TYR A 2 42  . 42  TYR A N   17.424389  ? -3.883424     16.21184      -31.06975     1 308
ATOM C CA  . TYR A 2 42  . 42  TYR A CA  17.686695  ? -3.025433     17.316593     -31.51652     1 309
ATOM C C   . TYR A 2 42  . 42  TYR A C   17.236916  ? -2.1217623    16.891352     -32.67866     1 310
ATOM O O   . TYR A 2 42  . 42  TYR A O   18.406492  ? -2.0421667    17.590837     -33.68752     1 311
ATOM C CB  . TYR A 2 42  . 42  TYR A CB  19.016262  ? -2.1899345    17.804073     -30.330378    1 312
ATOM C CG  . TYR A 2 42  . 42  TYR A CG  18.58262   ? -1.2803358    18.972479     -30.671494    1 313
ATOM C CD1 . TYR A 2 42  . 42  TYR A CD1 18.599102  ? -1.7314515    20.29304      -30.48368     1 314
ATOM C CD2 . TYR A 2 42  . 42  TYR A CD2 18.65412   ? 0.0121195875  18.750006     -31.18696     1 315
ATOM C CE1 . TYR A 2 42  . 42  TYR A CE1 18.549603  ? -0.90473837   21.384954     -30.809126    1 316
ATOM C CE2 . TYR A 2 42  . 42  TYR A CE2 18.394926  ? 0.8429604     19.829496     -31.51774     1 317
ATOM C CZ  . TYR A 2 42  . 42  TYR A CZ  18.730095  ? 0.38495997    21.15041      -31.32363     1 318
ATOM O OH  . TYR A 2 42  . 42  TYR A OH  18.991385  ? 1.1957278     22.220602     -31.643614    1 319
ATOM N N   . ARG A 2 43  . 43  ARG A N   19.547298  ? -1.503149     15.749004     -32.576145    1 320
ATOM C CA  . ARG A 2 43  . 43  ARG A CA  20.351797  ? -0.6759466    15.182782     -33.651726    1 321
ATOM C C   . ARG A 2 43  . 43  ARG A C   22.479694  ? -1.4722738    14.95941      -34.93343     1 322
ATOM O O   . ARG A 2 43  . 43  ARG A O   18.573673  ? -0.9947373    15.307036     -36.00741     1 323
ATOM C CB  . ARG A 2 43  . 43  ARG A CB  18.19245   ? -0.041233238  13.867876     -33.174496    1 324
ATOM C CG  . ARG A 2 43  . 43  ARG A CG  18.741102  ? 0.97269166    13.341818     -34.20053     1 325
ATOM C CD  . ARG A 2 43  . 43  ARG A CD  18.440376  ? 1.5946249     12.011987     -33.761326    1 326
ATOM N NE  . ARG A 2 43  . 43  ARG A NE  18.054693  ? 0.6357192     10.900773     -33.896736    1 327
ATOM C CZ  . ARG A 2 43  . 43  ARG A CZ  17.318666  ? 0.8787045     9.628708      -33.63432     1 328
ATOM N NH1 . ARG A 2 43  . 43  ARG A NH1 16.68014   ? 2.0456467     9.236697      -33.20836     1 329
ATOM N NH2 . ARG A 2 43  . 43  ARG A NH2 16.858353  1 -0.05484679   8.734991      -33.80874     1 330
ATOM N N   . ARG A 2 44  . 44  ARG A N   16.872326  ? -2.657767     14.386612     -34.80342     1 331
ATOM C CA  . ARG A 2 44  . 44  ARG A CA  17.510715  ? -3.539273     14.1335945    -35.94758     1 332
ATOM C C   . ARG A 2 44  . 44  ARG A C   17.142883  ? -3.9717638    15.428416     -36.62947     1 333
ATOM O O   . ARG A 2 44  . 44  ARG A O   18.245008  ? -3.9237287    15.499351     -37.856327    1 334
ATOM C CB  . ARG A 2 44  . 44  ARG A CB  18.995237  ? -4.746813     13.324916     -35.460842    1 335
ATOM C CG  . ARG A 2 44  . 44  ARG A CG  18.589842  ? -5.62406      12.832899     -36.617       1 336
ATOM C CD  . ARG A 2 44  . 44  ARG A CD  18.642548  ? -6.80498      11.995734     -36.08914     1 337
ATOM N NE  . ARG A 2 44  . 44  ARG A NE  18.650679  ? -7.797214     12.8283825    -35.385143    1 338
ATOM C CZ  . ARG A 2 44  . 44  ARG A CZ  18.515888  ? -9.015413     13.1493225    -35.80156     1 339
ATOM N NH1 . ARG A 2 44  . 44  ARG A NH1 18.389927  ? -9.471014     12.734894     -36.95404     1 340
ATOM N NH2 . ARG A 2 44  . 44  ARG A NH2 18.724358  1 -9.790815     13.89273      -35.08422     1 341
ATOM N N   . GLN A 2 45  . 45  GLN A N   18.941433  ? -4.3399816    16.432852     -35.884945    1 342
ATOM C CA  . GLN A 2 45  . 45  GLN A CA  19.59458   ? -4.684403     17.752584     -36.40836     1 343
ATOM C C   . GLN A 2 45  . 45  GLN A C   20.417109  ? -3.4898002    18.42158      -37.08373     1 344
ATOM O O   . GLN A 2 45  . 45  GLN A O   22.733433  ? -3.622293     18.91292      -38.204376    1 345
ATOM C CB  . GLN A 2 45  . 45  GLN A CB  18.234262  ? -5.216772     18.637482     -35.28413     1 346
ATOM C CG  . GLN A 2 45  . 45  GLN A CG  17.802023  ? -6.600968     18.20006      -34.8077      1 347
ATOM C CD  . GLN A 2 45  . 45  GLN A CD  18.31193   ? -7.1385717    19.0623       -33.663475    1 348
ATOM O OE1 . GLN A 2 45  . 45  GLN A OE1 17.871906  ? -6.560507     20.056923     -33.27382     1 349
ATOM N NE2 . GLN A 2 45  . 45  GLN A NE2 17.583069  ? -8.257677     18.699032     -33.102486    1 350
ATOM N N   . CYS A 2 46  . 46  CYS A N   17.124895  ? -2.3251605    18.367449     -36.46371     1 351
ATOM C CA  . CYS A 2 46  . 46  CYS A CA  17.164677  ? -1.0919132    18.875694     -37.055233    1 352
ATOM C C   . CYS A 2 46  . 46  CYS A C   16.683718  ? -0.78609294   18.191027     -38.385983    1 353
ATOM O O   . CYS A 2 46  . 46  CYS A O   16.878908  ? -0.6318161    18.865644     -39.396584    1 354
ATOM C CB  . CYS A 2 46  . 46  CYS A CB  17.111645  ? 0.06421535    18.704304     -36.063953    1 355
ATOM S SG  . CYS A 2 46  . 46  CYS A SG  16.650707  ? 1.6189744     19.328293     -36.74389     1 356
ATOM N N   . GLN A 2 47  . 47  GLN A N   18.183432  ? -0.77597445   16.866974     -38.425213    1 357
ATOM C CA  . GLN A 2 47  . 47  GLN A CA  19.157133  ? -0.5051041    16.12811      -39.66744     1 358
ATOM C C   . GLN A 2 47  . 47  GLN A C   18.725422  ? -1.4857633    16.458557     -40.788853    1 359
ATOM O O   . GLN A 2 47  . 47  GLN A O   18.610975  ? -1.0808487    16.531141     -41.950565    1 360
ATOM C CB  . GLN A 2 47  . 47  GLN A CB  18.636108  ? -0.5414226    14.6250725    -39.379517    1 361
ATOM C CG  . GLN A 2 47  . 47  GLN A CG  18.525589  ? 0.725994      14.161943     -38.64383     1 362
ATOM C CD  . GLN A 2 47  . 47  GLN A CD  18.51736   ? 0.6793885     12.6747055    -38.250645    1 363
ATOM O OE1 . GLN A 2 47  . 47  GLN A OE1 18.749914  ? -0.35320508   12.035147     -38.218777    1 364
ATOM N NE2 . GLN A 2 47  . 47  GLN A NE2 18.948866  ? 1.8009028     12.104462     -37.92788     1 365
ATOM N N   . ARG A 2 48  . 48  ARG A N   19.407944  ? -2.7437375    16.673698     -40.444668    1 366
ATOM C CA  . ARG A 2 48  . 48  ARG A CA  19.929882  ? -3.752914     17.104637     -41.4118      1 367
ATOM C C   . ARG A 2 48  . 48  ARG A C   22.48832   ? -3.4346511    18.50457      -41.93599     1 368
ATOM O O   . ARG A 2 48  . 48  ARG A O   18.729883  ? -3.362082     18.664778     -43.143795    1 369
ATOM C CB  . ARG A 2 48  . 48  ARG A CB  17.934662  ? -5.149505     16.984898     -40.797993    1 370
ATOM C CG  . ARG A 2 48  . 48  ARG A CG  18.43062   ? -6.2173204    17.411346     -41.793934    1 371
ATOM C CD  . ARG A 2 48  . 48  ARG A CD  18.178104  ? -7.636311     17.275589     -41.22265     1 372
ATOM N NE  . ARG A 2 48  . 48  ARG A NE  17.914995  ? -8.184647     15.936268     -41.45406     1 373
ATOM C CZ  . ARG A 2 48  . 48  ARG A CZ  17.353674  ? -9.390962     15.533421     -41.10164     1 374
ATOM N NH1 . ARG A 2 48  . 48  ARG A NH1 16.718319  ? -10.182337    16.310377     -40.409527    1 375
ATOM N NH2 . ARG A 2 48  . 48  ARG A NH2 16.689692  1 -9.81588      14.356191     -41.43257     1 376
ATOM N N   . SER A 2 49  . 49  SER A N   17.414412  ? -3.1733623    19.472878     -41.071697    1 377
ATOM C CA  . SER A 2 49  . 49  SER A CA  17.298773  ? -2.8483958    20.842854     -41.4939      1 378
ATOM C C   . SER A 2 49  . 49  SER A C   16.917803  ? -1.5820863    20.908846     -42.35284     1 379
ATOM O O   . SER A 2 49  . 49  SER A O   18.081234  ? -1.5724027    21.569426     -43.388783    1 380
ATOM C CB  . SER A 2 49  . 49  SER A CB  18.865332  ? -2.7240484    21.775866     -40.29143     1 381
ATOM O OG  . SER A 2 49  . 49  SER A OG  18.584976  ? -1.5706207    21.540663     -39.535507    1 382
ATOM N N   . LEU A 2 50  . 50  LEU A N   18.672764  ? -0.5541787    20.142513     -42.000286    1 383
ATOM C CA  . LEU A 2 50  . 50  LEU A CA  18.770603  ? 0.675559      20.057993     -42.79086     1 384
ATOM C C   . LEU A 2 50  . 50  LEU A C   18.704086  ? 0.4527662     19.48959      -44.19719     1 385
ATOM O O   . LEU A 2 50  . 50  LEU A O   18.549828  ? 1.252777      19.766273     -45.09486     1 386
ATOM C CB  . LEU A 2 50  . 50  LEU A CB  18.743574  ? 1.6963782     19.173397     -42.050316    1 387
ATOM C CG  . LEU A 2 50  . 50  LEU A CG  18.879179  ? 2.2172134     19.715014     -40.708214    1 388
ATOM C CD1 . LEU A 2 50  . 50  LEU A CD1 19.936928  ? 3.202426      18.710432     -40.114864    1 389
ATOM C CD2 . LEU A 2 50  . 50  LEU A CD2 20.579422  ? 2.9094608     21.051043     -40.83299     1 390
ATOM N N   . THR A 2 51  . 51  THR A N   22.942114  ? -0.5774922    18.664865     -44.37287     1 391
ATOM C CA  . THR A 2 51  . 51  THR A CA  16.450579  ? -0.90942824   18.048885     -45.66936     1 392
ATOM C C   . THR A 2 51  . 51  THR A C   16.695255  ? -1.8506063    18.922932     -46.497807    1 393
ATOM O O   . THR A 2 51  . 51  THR A O   17.279266  ? -1.7252171    18.958057     -47.716465    1 394
ATOM C CB  . THR A 2 51  . 51  THR A CB  17.113495  ? -1.5380329    16.663393     -45.468605    1 395
ATOM O OG1 . THR A 2 51  . 51  THR A OG1 16.657898  ? -0.76457304   15.871785     -44.602074    1 396
ATOM C CG2 . THR A 2 51  . 51  THR A CG2 16.073318  ? -1.6447098    15.887218     -46.77464     1 397
ATOM N N   . GLU A 2 52  . 52  GLU A N   16.009136  ? -2.7705522    19.603477     -45.860996    1 398
ATOM C CA  . GLU A 2 52  . 52  GLU A CA  15.227829  ? -3.8134313    20.393255     -46.52832     1 399
ATOM C C   . GLU A 2 52  . 52  GLU A C   15.628317  ? -3.3599021    21.812574     -46.881996    1 400
ATOM O O   . GLU A 2 52  . 52  GLU A O   16.238945  ? -3.7971013    22.359358     -47.89305     1 401
ATOM C CB  . GLU A 2 52  . 52  GLU A CB  16.040955  ? -5.067414     20.445036     -45.634014    1 402
ATOM C CG  . GLU A 2 52  . 52  GLU A CG  17.55819   ? -5.7829895    19.08636      -45.56198     1 403
ATOM C CD  . GLU A 2 52  . 52  GLU A CD  18.512245  ? -6.987578     19.047232     -44.596848    1 404
ATOM O OE1 . GLU A 2 52  . 52  GLU A OE1 18.19021   ? -7.5844374    17.942865     -44.463192    1 405
ATOM O OE2 . GLU A 2 52  . 52  GLU A OE2 18.638002  ? -7.333523     20.055523     -43.96844     1 406
ATOM N N   . ASP A 2 53  . 53  ASP A N   18.850964  ? -2.4804776    22.414751     -46.098167    1 407
ATOM C CA  . ASP A 2 53  . 53  ASP A CA  18.945957  ? -1.995235     23.768282     -46.352028    1 408
ATOM C C   . ASP A 2 53  . 53  ASP A C   18.825712  ? -1.1784016    23.830124     -47.653572    1 409
ATOM O O   . ASP A 2 53  . 53  ASP A O   18.94756   ? -0.2889852    23.004679     -47.882236    1 410
ATOM C CB  . ASP A 2 53  . 53  ASP A CB  19.021475  ? -1.1708531    24.283176     -45.167397    1 411
ATOM C CG  . ASP A 2 53  . 53  ASP A CG  19.565979  ? -1.9942646    24.5744       -43.912563    1 412
ATOM O OD1 . ASP A 2 53  . 53  ASP A OD1 20.233654  ? -3.2012265    24.855892     -44.021877    1 413
ATOM O OD2 . ASP A 2 53  . 53  ASP A OD2 22.660975  ? -1.371508     24.555822     -42.818726    1 414
ATOM N N   . PRO A 2 54  . 54  PRO A N   19.27257   ? -1.4240643    24.8152       -48.537106    1 415
ATOM C CA  . PRO A 2 54  . 54  PRO A CA  18.29158   ? -0.66046214   24.964558     -49.76468     1 416
ATOM C C   . PRO A 2 54  . 54  PRO A C   18.773487  ? 0.809801      25.290201     -49.45957     1 417
ATOM O O   . PRO A 2 54  . 54  PRO A O   18.250061  ? 1.1097001     25.941612     -48.4588      1 418
ATOM C CB  . PRO A 2 54  . 54  PRO A CB  18.046951  ? -1.3523815    26.088684     -50.53666     1 419
ATOM C CG  . PRO A 2 54  . 54  PRO A CG  17.53584   ? -1.9879885    26.921356     -49.431427    1 420
ATOM C CD  . PRO A 2 54  . 54  PRO A CD  17.263979  ? -2.3734205    25.893309     -48.37556     1 421
ATOM N N   . PRO A 2 55  . 55  PRO A N   16.797388  ? 1.7517369     24.847956     -50.32278     1 422
ATOM C CA  . PRO A 2 55  . 55  PRO A CA  17.244837  ? 3.1518097     25.20929      -50.166595    1 423
ATOM C C   . PRO A 2 55  . 55  PRO A C   17.499737  ? 3.3333256     26.726997     -50.313496    1 424
ATOM O O   . PRO A 2 55  . 55  PRO A O   17.032246  ? 2.581171      27.362396     -51.05698     1 425
ATOM C CB  . PRO A 2 55  . 55  PRO A CB  18.340769  ? 3.9001207     24.42896      -51.243824    1 426
ATOM C CG  . PRO A 2 55  . 55  PRO A CG  19.43596   ? 2.8433664     24.221548     -52.319756    1 427
ATOM C CD  . PRO A 2 55  . 55  PRO A CD  18.943867  ? 1.5462141     24.089941     -51.53211     1 428
ATOM N N   . PRO A 2 56  . 56  PRO A N   18.818651  ? 4.309497      27.32969      -49.637028    1 429
ATOM C CA  . PRO A 2 56  . 56  PRO A CA  18.864431  ? 4.584135      28.75073      -49.75851     1 430
ATOM C C   . PRO A 2 56  . 56  PRO A C   18.709698  ? 5.0214677     29.105318     -51.185326    1 431
ATOM O O   . PRO A 2 56  . 56  PRO A O   18.552069  ? 5.6472745     28.308895     -51.880093    1 432
ATOM C CB  . PRO A 2 56  . 56  PRO A CB  18.885971  ? 5.662974      29.047518     -48.718647    1 433
ATOM C CG  . PRO A 2 56  . 56  PRO A CG  19.07691   ? 6.373234      27.716904     -48.56834     1 434
ATOM C CD  . PRO A 2 56  . 56  PRO A CD  19.851194  ? 5.2744513     26.687656     -48.783665    1 435
ATOM N N   . ALA A 2 57  . 57  ALA A N   20.447313  ? 4.7270594     30.326435     -51.620136    1 436
ATOM C CA  . ALA A 2 57  . 57  ALA A CA  23.206694  ? 5.087597      30.815996     -52.948868    1 437
ATOM C C   . ALA A 2 57  . 57  ALA A C   18.04326   ? 6.563784      31.24064      -53.080135    1 438
ATOM O O   . ALA A 2 57  . 57  ALA A O   18.797674  ? 7.0013776     31.607275     -54.171337    1 439
ATOM C CB  . ALA A 2 57  . 57  ALA A CB  19.228128  ? 4.1513066     31.973389     -53.28432     1 440
ATOM N N   . THR A 2 58  . 58  THR A N   18.980364  ? 7.3153133     31.25854      -51.998928    1 441
ATOM C CA  . THR A 2 58  . 58  THR A CA  18.873108  ? 8.727169      31.64901      -51.964947    1 442
ATOM C C   . THR A 2 58  . 58  THR A C   18.330013  ? 9.630132      30.445581     -52.195408    1 443
ATOM O O   . THR A 2 58  . 58  THR A O   17.50979   ? 9.387009      29.377153     -51.65232     1 444
ATOM C CB  . THR A 2 58  . 58  THR A CB  16.895264  ? 9.09051       32.31167      -50.631733    1 445
ATOM O OG1 . THR A 2 58  . 58  THR A OG1 16.658443  ? 8.637816      31.528133     -49.549892    1 446
ATOM C CG2 . THR A 2 58  . 58  THR A CG2 17.169016  ? 8.464814      33.67987      -50.4977      1 447
ATOM N N   . ASP A 2 59  . 59  ASP A N   16.656279  ? 10.716796     30.64816      -52.923626    1 448
ATOM C CA  . ASP A 2 59  . 59  ASP A CA  18.49844   ? 11.647169     29.562176     -53.278008    1 449
ATOM C C   . ASP A 2 59  . 59  ASP A C   19.170633  ? 12.440516     29.016973     -52.091934    1 450
ATOM O O   . ASP A 2 59  . 59  ASP A O   18.90386   ? 12.810248     27.843117     -52.0687      1 451
ATOM C CB  . ASP A 2 59  . 59  ASP A CB  19.10356   ? 12.638075     30.083096     -54.329346    1 452
ATOM C CG  . ASP A 2 59  . 59  ASP A CG  19.199488  ? 11.99678      30.394533     -55.676544    1 453
ATOM O OD1 . ASP A 2 59  . 59  ASP A OD1 19.081692  ? 10.963096     29.789146     -56.00742     1 454
ATOM O OD2 . ASP A 2 59  . 59  ASP A OD2 18.919287  ? 12.570726     31.248535     -56.385742    1 455
ATOM N N   . LEU A 2 60  . 60  LEU A N   19.056099  ? 12.730195     29.86371      -51.12007     1 456
ATOM C CA  . LEU A 2 60  . 60  LEU A CA  18.986357  ? 13.530443     29.511034     -49.95185     1 457
ATOM C C   . LEU A 2 60  . 60  LEU A C   20.190733  ? 12.708703     29.713043     -48.673256    1 458
ATOM O O   . LEU A 2 60  . 60  LEU A O   20.73836   ? 12.289555     30.822422     -48.376015    1 459
ATOM C CB  . LEU A 2 60  . 60  LEU A CB  22.730572  ? 14.808293     30.354225     -49.946327    1 460
ATOM C CG  . LEU A 2 60  . 60  LEU A CG  19.617664  ? 15.898038     29.782051     -49.020123    1 461
ATOM C CD1 . LEU A 2 60  . 60  LEU A CD1 19.486103  ? 16.954287     30.845043     -48.72917     1 462
ATOM C CD2 . LEU A 2 60  . 60  LEU A CD2 20.062378  ? 16.59614      28.587559     -49.653923    1 463
ATOM N N   . PHE A 2 61  . 61  PHE A N   19.699055  ? 12.475153     28.633432     -47.90372     1 464
ATOM C CA  . PHE A 2 61  . 61  PHE A CA  18.761774  ? 11.73443      28.647104     -46.641956    1 465
ATOM C C   . PHE A 2 61  . 61  PHE A C   18.10184   ? 12.120882     27.457464     -45.76147     1 466
ATOM O O   . PHE A 2 61  . 61  PHE A O   18.114513  ? 12.595395     26.428589     -46.243904    1 467
ATOM C CB  . PHE A 2 61  . 61  PHE A CB  17.410666  ? 10.229328     28.655077     -46.92335     1 468
ATOM C CG  . PHE A 2 61  . 61  PHE A CG  17.470226  ? 9.719806      27.453228     -47.697063    1 469
ATOM C CD1 . PHE A 2 61  . 61  PHE A CD1 18.307932  ? 9.761605      27.446348     -49.09778     1 470
ATOM C CD2 . PHE A 2 61  . 61  PHE A CD2 17.71985   ? 9.209776      26.333551     -47.02385     1 471
ATOM C CE1 . PHE A 2 61  . 61  PHE A CE1 19.454674  ? 9.310968      26.330816     -49.821373    1 472
ATOM C CE2 . PHE A 2 61  . 61  PHE A CE2 20.885868  ? 8.753177      25.2121       -47.73914     1 473
ATOM C CZ  . PHE A 2 61  . 61  PHE A CZ  20.43778   ? 8.806609      25.21148      -49.133415    1 474
ATOM N N   . CYS A 2 62  . 62  CYS A N   20.530096  ? 11.887137     27.551535     -44.479347    1 475
ATOM C CA  . CYS A 2 62  . 62  CYS A CA  20.616716  ? 11.994891     26.408985     -43.57895     1 476
ATOM C C   . CYS A 2 62  . 62  CYS A C   20.48044   ? 10.718881     25.566877     -43.66439     1 477
ATOM O O   . CYS A 2 62  . 62  CYS A O   20.353422  ? 9.625096      26.072489     -43.45266     1 478
ATOM C CB  . CYS A 2 62  . 62  CYS A CB  20.620083  ? 12.243694     26.890638     -42.150513    1 479
ATOM S SG  . CYS A 2 62  . 62  CYS A SG  20.731264  ? 13.90995      27.553505     -41.96002     1 480
ATOM N N   . ASN A 2 63  . 63  ASN A N   21.731329  ? 10.848367     24.285938     -43.944473    1 481
ATOM C CA  . ASN A 2 63  . 63  ASN A CA  22.695515  ? 9.711838      23.386173     -44.153366    1 482
ATOM C C   . ASN A 2 63  . 63  ASN A C   25.385042  ? 8.881859      23.20269      -42.887825    1 483
ATOM O O   . ASN A 2 63  . 63  ASN A O   19.904596  ? 9.423435      22.93632      -41.812836    1 484
ATOM C CB  . ASN A 2 63  . 63  ASN A CB  19.159365  ? 10.217557     22.022594     -44.653316    1 485
ATOM C CG  . ASN A 2 63  . 63  ASN A CG  19.786018  ? 10.709495     22.05817      -46.085964    1 486
ATOM O OD1 . ASN A 2 63  . 63  ASN A OD1 19.211065  ? 10.262143     22.829294     -46.90234     1 487
ATOM N ND2 . ASN A 2 63  . 63  ASN A ND2 18.740597  ? 11.636068     21.206469     -46.444477    1 488
ATOM N N   . ARG A 2 64  . 64  ARG A N   17.895662  ? 7.5744185     23.251326     -43.020657    1 489
ATOM C CA  . ARG A 2 64  . 64  ARG A CA  17.68105   ? 6.6156926     22.86461      -41.990093    1 490
ATOM C C   . ARG A 2 64  . 64  ARG A C   16.959255  ? 6.897736      21.459675     -41.46957     1 491
ATOM O O   . ARG A 2 64  . 64  ARG A O   17.148659  ? 7.236908      20.546669     -42.22721     1 492
ATOM C CB  . ARG A 2 64  . 64  ARG A CB  17.474285  ? 5.19022       23.002926     -42.54287     1 493
ATOM C CG  . ARG A 2 64  . 64  ARG A CG  17.03977   ? 4.875145      21.972496     -43.64004     1 494
ATOM C CD  . ARG A 2 64  . 64  ARG A CD  19.033207  ? 3.5048378     22.199276     -44.280186    1 495
ATOM N NE  . ARG A 2 64  . 64  ARG A NE  20.252539  ? 3.5211575     23.349255     -45.1847      1 496
ATOM C CZ  . ARG A 2 64  . 64  ARG A CZ  19.80893   ? 2.517435      23.796793     -45.910984    1 497
ATOM N NH1 . ARG A 2 64  . 64  ARG A NH1 19.935165  ? 1.3573738     23.207344     -45.91907     1 498
ATOM N NH2 . ARG A 2 64  . 64  ARG A NH2 19.981962  1 2.6720338     24.85575      -46.644535    1 499
ATOM N N   . THR A 2 65  . 65  THR A N   19.810854  ? 6.7457066     21.263424     -40.182106    1 500
ATOM C CA  . THR A 2 65  . 65  THR A CA  19.756306  ? 7.0477667     19.970348     -39.574116    1 501
ATOM C C   . THR A 2 65  . 65  THR A C   19.950905  ? 6.3406014     19.792988     -38.235508    1 502
ATOM O O   . THR A 2 65  . 65  THR A O   20.167114  ? 5.979259      20.756475     -37.565334    1 503
ATOM C CB  . THR A 2 65  . 65  THR A CB  20.99163   ? 8.5645075     19.794804     -39.424206    1 504
ATOM O OG1 . THR A 2 65  . 65  THR A OG1 21.5754    ? 8.885295      18.468485     -39.072132    1 505
ATOM C CG2 . THR A 2 65  . 65  THR A CG2 24.121805  ? 9.214202      20.713434     -38.396523    1 506
ATOM N N   . PHE A 2 66  . 66  PHE A N   20.008028  ? 6.160977      18.560373     -37.81266     1 507
ATOM C CA  . PHE A 2 66  . 66  PHE A CA  19.520123  ? 5.7670383     18.198553     -36.455753    1 508
ATOM C C   . PHE A 2 66  . 66  PHE A C   20.135975  ? 6.9446073     17.518436     -35.757935    1 509
ATOM O O   . PHE A 2 66  . 66  PHE A O   19.652344  ? 7.4044204     16.474213     -36.20292     1 510
ATOM C CB  . PHE A 2 66  . 66  PHE A CB  19.292225  ? 4.5332656     17.301298     -36.48689     1 511
ATOM C CG  . PHE A 2 66  . 66  PHE A CG  19.09643   ? 4.055945      16.89588      -35.108887    1 512
ATOM C CD1 . PHE A 2 66  . 66  PHE A CD1 19.395273  ? 3.7568235     17.869751     -34.14768     1 513
ATOM C CD2 . PHE A 2 66  . 66  PHE A CD2 18.5627    ? 3.9140394     15.53989      -34.767292    1 514
ATOM C CE1 . PHE A 2 66  . 66  PHE A CE1 18.504398  ? 3.3204443     17.507675     -32.865967    1 515
ATOM C CE2 . PHE A 2 66  . 66  PHE A CE2 19.683998  ? 3.4690404     15.166335     -33.49107     1 516
ATOM C CZ  . PHE A 2 66  . 66  PHE A CZ  19.37115   ? 3.1722233     16.149082     -32.537853    1 517
ATOM N N   . ASP A 2 67  . 67  ASP A N   21.234287  ? 7.432811      18.11105      -34.69102     1 518
ATOM C CA  . ASP A 2 67  . 67  ASP A CA  22.212372  ? 8.5987425     17.621027     -33.945835    1 519
ATOM C C   . ASP A 2 67  . 67  ASP A C   21.574493  ? 8.240091      16.793404     -32.704838    1 520
ATOM O O   . ASP A 2 67  . 67  ASP A O   21.493391  ? 9.010948      16.727873     -31.749338    1 521
ATOM C CB  . ASP A 2 67  . 67  ASP A CB  21.534014  ? 9.530882      18.795677     -33.644276    1 522
ATOM C CG  . ASP A 2 67  . 67  ASP A CG  21.404562  ? 9.019019      19.754175     -32.579765    1 523
ATOM O OD1 . ASP A 2 67  . 67  ASP A OD1 21.086979  ? 7.919202      19.55513      -32.02085     1 524
ATOM O OD2 . ASP A 2 67  . 67  ASP A OD2 21.624908  ? 9.779493      20.709507     -32.290157    1 525
ATOM N N   . GLU A 2 68  . 68  GLU A N   21.87946   ? 7.0863934     16.178688     -32.680347    1 526
ATOM C CA  . GLU A 2 68  . 68  GLU A CA  22.51341   ? 6.444678      15.433304     -31.593925    1 527
ATOM C C   . GLU A 2 68  . 68  GLU A C   23.486324  ? 5.9837055     16.290888     -30.410006    1 528
ATOM O O   . GLU A 2 68  . 68  GLU A O   26.003664  ? 5.1990967     15.8179035    -29.590376    1 529
ATOM C CB  . GLU A 2 68  . 68  GLU A CB  20.57965   ? 7.298009      14.234923     -31.140903    1 530
ATOM C CG  . GLU A 2 68  . 68  GLU A CG  21.46854   ? 7.552938      13.205552     -32.252144    1 531
ATOM C CD  . GLU A 2 68  . 68  GLU A CD  21.894451  ? 6.290936      12.450029     -32.69959     1 532
ATOM O OE1 . GLU A 2 68  . 68  GLU A OE1 21.193495  ? 6.200901      12.0698395    -33.876553    1 533
ATOM O OE2 . GLU A 2 68  . 68  GLU A OE2 21.183609  ? 5.400348      12.200877     -31.854181    1 534
ATOM N N   . TYR A 2 69  . 69  TYR A N   20.295027  ? 6.4115286     17.534275     -30.337852    1 535
ATOM C CA  . TYR A 2 69  . 69  TYR A CA  19.284626  ? 5.976704      18.480175     -29.307348    1 536
ATOM C C   . TYR A 2 69  . 69  TYR A C   18.386898  ? 5.0322733     19.55603      -29.854107    1 537
ATOM O O   . TYR A 2 69  . 69  TYR A O   17.957043  ? 3.935517      19.723078     -29.330061    1 538
ATOM C CB  . TYR A 2 69  . 69  TYR A CB  18.777592  ? 7.2101703     19.101929     -28.6542      1 539
ATOM C CG  . TYR A 2 69  . 69  TYR A CG  18.16277   ? 6.8730645     20.09908      -27.56408     1 540
ATOM C CD1 . TYR A 2 69  . 69  TYR A CD1 21.144665  ? 6.5807147     19.650127     -26.263805    1 541
ATOM C CD2 . TYR A 2 69  . 69  TYR A CD2 21.95932   ? 6.813809      21.475952     -27.849249    1 542
ATOM C CE1 . TYR A 2 69  . 69  TYR A CE1 21.56875   ? 6.2487593     20.570387     -25.253649    1 543
ATOM C CE2 . TYR A 2 69  . 69  TYR A CE2 21.860039  ? 6.482458      22.39723      -26.853504    1 544
ATOM C CZ  . TYR A 2 69  . 69  TYR A CZ  21.958387  ? 6.205686      21.943747     -25.556868    1 545
ATOM O OH  . TYR A 2 69  . 69  TYR A OH  21.747175  ? 5.879793      22.851864     -24.564617    1 546
ATOM N N   . ALA A 2 70  . 70  ALA A N   21.563587  ? 5.4431696     20.26671      -30.922773    1 547
ATOM C CA  . ALA A 2 70  . 70  ALA A CA  21.825283  ? 4.686452      21.366236     -31.509386    1 548
ATOM C C   . ALA A 2 70  . 70  ALA A C   21.846594  ? 4.545395      21.225546     -33.030045    1 549
ATOM O O   . ALA A 2 70  . 70  ALA A O   23.205849  ? 5.3739624     20.609118     -33.69844     1 550
ATOM C CB  . ALA A 2 70  . 70  ALA A CB  23.826391  ? 5.3361125     22.689137     -31.119667    1 551
ATOM N N   . CYS A 2 71  . 71  CYS A N   25.813549  ? 3.4994652     21.790064     -33.555855    1 552
ATOM C CA  . CYS A 2 71  . 71  CYS A CA  23.979681  ? 3.228065      21.843447     -34.982025    1 553
ATOM C C   . CYS A 2 71  . 71  CYS A C   22.74208   ? 3.781322      23.142166     -35.562393    1 554
ATOM O O   . CYS A 2 71  . 71  CYS A O   23.376099  ? 3.281223      24.213528     -35.253204    1 555
ATOM C CB  . CYS A 2 71  . 71  CYS A CB  22.415014  ? 1.7161936     21.733686     -35.201557    1 556
ATOM S SG  . CYS A 2 71  . 71  CYS A SG  21.637148  ? 1.3132985     21.310646     -36.917316    1 557
ATOM N N   . TRP A 2 72  . 72  TRP A N   21.41991   ? 4.8028045     23.066013     -36.40279     1 558
ATOM C CA  . TRP A 2 72  . 72  TRP A CA  22.056974  ? 5.500327      24.213099     -36.97108     1 559
ATOM C C   . TRP A 2 72  . 72  TRP A C   20.722624  ? 5.0094585     24.48927      -38.396473    1 560
ATOM O O   . TRP A 2 72  . 72  TRP A O   20.39907   ? 5.046042      23.571749     -39.22191     1 561
ATOM C CB  . TRP A 2 72  . 72  TRP A CB  21.654528  ? 7.0021496     23.958658     -36.947655    1 562
ATOM C CG  . TRP A 2 72  . 72  TRP A CG  20.964405  ? 7.531713      23.781105     -35.56135     1 563
ATOM C CD1 . TRP A 2 72  . 72  TRP A CD1 23.125147  ? 7.7055264     22.619186     -34.914707    1 564
ATOM C CD2 . TRP A 2 72  . 72  TRP A CD2 24.692114  ? 7.8610716     24.84267      -34.60903     1 565
ATOM N NE1 . TRP A 2 72  . 72  TRP A NE1 23.898148  ? 8.129693      22.86682      -33.6105      1 566
ATOM C CE2 . TRP A 2 72  . 72  TRP A CE2 23.929605  ? 8.226204      24.213762     -33.392036    1 567
ATOM C CE3 . TRP A 2 72  . 72  TRP A CE3 24.043268  ? 7.866348      26.244701     -34.66884     1 568
ATOM C CZ2 . TRP A 2 72  . 72  TRP A CZ2 23.816732  ? 8.587751      24.96717      -32.246964    1 569
ATOM C CZ3 . TRP A 2 72  . 72  TRP A CZ3 23.489935  ? 8.230076      26.992155     -33.536407    1 570
ATOM C CH2 . TRP A 2 72  . 72  TRP A CH2 24.084238  ? 8.586116      26.354877     -32.333786    1 571
ATOM N N   . PRO A 2 73  . 73  PRO A N   24.522005  ? 4.586416      25.724028     -38.70794     1 572
ATOM C CA  . PRO A 2 73  . 73  PRO A CA  25.232607  ? 4.3155737     26.13307      -40.071198    1 573
ATOM C C   . PRO A 2 73  . 73  PRO A C   26.588207  ? 5.615561      26.31677      -40.86182     1 574
ATOM O O   . PRO A 2 73  . 73  PRO A O   29.50812   ? 6.710857      26.180582     -40.32249     1 575
ATOM C CB  . PRO A 2 73  . 73  PRO A CB  24.916008  ? 3.5384648     27.442142     -39.930485    1 576
ATOM C CG  . PRO A 2 73  . 73  PRO A CG  25.36951   ? 4.160458      28.06606      -38.68156     1 577
ATOM C CD  . PRO A 2 73  . 73  PRO A CD  25.930298  ? 4.4627285     26.860739     -37.799953    1 578
ATOM N N   . ASP A 2 74  . 74  ASP A N   25.138256  ? 5.485661      26.651623     -42.147793    1 579
ATOM C CA  . ASP A 2 74  . 74  ASP A CA  24.332111  ? 6.621182      27.130024     -42.931126    1 580
ATOM C C   . ASP A 2 74  . 74  ASP A C   23.064705  ? 7.1715        28.428146     -42.323444    1 581
ATOM O O   . ASP A 2 74  . 74  ASP A O   21.51431   ? 6.4192877     29.259186     -41.815647    1 582
ATOM C CB  . ASP A 2 74  . 74  ASP A CB  20.7999    ? 6.198347      27.354748     -44.385986    1 583
ATOM C CG  . ASP A 2 74  . 74  ASP A CG  21.412893  ? 5.682106      26.075392     -45.04394     1 584
ATOM O OD1 . ASP A 2 74  . 74  ASP A OD1 21.330647  ? 6.308334      25.003422     -44.8913      1 585
ATOM O OD2 . ASP A 2 74  . 74  ASP A OD2 20.710022  ? 4.6216717     26.13766      -45.707798    1 586
ATOM N N   . GLY A 2 75  . 75  GLY A N   24.13594   ? 8.481961      28.611263     -42.38107     1 587
ATOM C CA  . GLY A 2 75  . 75  GLY A CA  25.504095  ? 9.163929      29.769022     -41.804123    1 588
ATOM C C   . GLY A 2 75  . 75  GLY A C   24.84      ? 9.966057      30.55117      -42.839367    1 589
ATOM O O   . GLY A 2 75  . 75  GLY A O   25.121504  ? 10.626733     29.960472     -43.688828    1 590
ATOM N N   . GLU A 2 76  . 76  GLU A N   25.18636   ? 9.940316      31.876883     -42.739033    1 591
ATOM C CA  . GLU A 2 76  . 76  GLU A CA  24.883335  ? 10.775532     32.742653     -43.577217    1 592
ATOM C C   . GLU A 2 76  . 76  GLU A C   24.710855  ? 12.246668     32.686028     -43.145123    1 593
ATOM O O   . GLU A 2 76  . 76  GLU A O   25.203842  ? 12.541773     32.693386     -41.94632     1 594
ATOM C CB  . GLU A 2 76  . 76  GLU A CB  25.369204  ? 10.280517     34.192776     -43.53204     1 595
ATOM C CG  . GLU A 2 76  . 76  GLU A CG  26.532125  ? 8.920857      34.34471      -44.2197      1 596
ATOM C CD  . GLU A 2 76  . 76  GLU A CD  27.132446  ? 8.4434185     35.797695     -44.293777    1 597
ATOM O OE1 . GLU A 2 76  . 76  GLU A OE1 29.383266  ? 7.4655647     36.02363      -45.04525     1 598
ATOM O OE2 . GLU A 2 76  . 76  GLU A OE2 32.499123  ? 9.029314      36.66588      -43.62491     1 599
ATOM N N   . PRO A 2 77  . 77  PRO A N   31.454563  ? 13.200162     32.67988      -44.097813    1 600
ATOM C CA  . PRO A 2 77  . 77  PRO A CA  32.649525  ? 14.6288595    32.690212     -43.801758    1 601
ATOM C C   . PRO A 2 77  . 77  PRO A C   30.89437   ? 15.053613     33.901592     -42.968346    1 602
ATOM O O   . PRO A 2 77  . 77  PRO A O   29.186672  ? 14.63431      35.030685     -43.230442    1 603
ATOM C CB  . PRO A 2 77  . 77  PRO A CB  27.083487  ? 15.330623     32.689137     -45.158916    1 604
ATOM C CG  . PRO A 2 77  . 77  PRO A CG  26.500618  ? 14.306299     32.047222     -46.081017    1 605
ATOM C CD  . PRO A 2 77  . 77  PRO A CD  24.776897  ? 12.980667     32.53537      -45.517624    1 606
ATOM N N   . GLY A 2 78  . 78  GLY A N   24.204554  ? 15.910732     33.676662     -41.991238    1 607
ATOM C CA  . GLY A 2 78  . 78  GLY A CA  25.143871  ? 16.42459      34.727795     -41.11163     1 608
ATOM C C   . GLY A 2 78  . 78  GLY A C   23.650068  ? 15.437286     35.20829      -40.042038    1 609
ATOM O O   . GLY A 2 78  . 78  GLY A O   27.38739   ? 15.713332     36.201565     -39.385014    1 610
ATOM N N   . SER A 2 79  . 79  SER A N   29.483461  ? 14.326428     34.514427     -39.81885     1 611
ATOM C CA  . SER A 2 79  . 79  SER A CA  28.649076  ? 13.286299     34.920895     -38.87379     1 612
ATOM C C   . SER A 2 79  . 79  SER A C   28.678507  ? 13.034921     33.898224     -37.76722     1 613
ATOM O O   . SER A 2 79  . 79  SER A O   28.547018  ? 13.257003     32.694202     -37.91375     1 614
ATOM C CB  . SER A 2 79  . 79  SER A CB  28.005651  ? 11.997126     35.256413     -39.62173     1 615
ATOM O OG  . SER A 2 79  . 79  SER A OG  27.739727  ? 11.33924      34.104996     -40.1023      1 616
ATOM N N   . PHE A 2 80  . 80  PHE A N   28.400152  ? 12.529743     34.378162     -36.63627     1 617
ATOM C CA  . PHE A 2 80  . 80  PHE A CA  28.961731  ? 11.932444     33.526535     -35.621147    1 618
ATOM C C   . PHE A 2 80  . 80  PHE A C   29.747343  ? 10.512134     33.142094     -36.027924    1 619
ATOM O O   . PHE A 2 80  . 80  PHE A O   30.892159  ? 9.721447      33.978115     -36.446835    1 620
ATOM C CB  . PHE A 2 80  . 80  PHE A CB  33.255787  ? 11.93856      34.21964      -34.260128    1 621
ATOM C CG  . PHE A 2 80  . 80  PHE A CG  42.007446  ? 13.307336     34.24223      -33.609543    1 622
ATOM C CD1 . PHE A 2 80  . 80  PHE A CD1 40.282978  ? 13.765621     33.107307     -32.923347    1 623
ATOM C CD2 . PHE A 2 80  . 80  PHE A CD2 41.75554   ? 14.110683     35.38593      -33.678944    1 624
ATOM C CE1 . PHE A 2 80  . 80  PHE A CE1 39.541985  ? 15.035712     33.109505     -32.321255    1 625
ATOM C CE2 . PHE A 2 80  . 80  PHE A CE2 36.801865  ? 15.385759     35.39778      -33.081493    1 626
ATOM C CZ  . PHE A 2 80  . 80  PHE A CZ  33.42229   ? 15.8441725    34.258564     -32.39854     1 627
ATOM N N   . VAL A 2 81  . 81  VAL A N   32.699524  ? 10.184729     31.875671     -35.848816    1 628
ATOM C CA  . VAL A 2 81  . 81  VAL A CA  30.808502  ? 8.836979      31.340282     -36.007347    1 629
ATOM C C   . VAL A 2 81  . 81  VAL A C   29.319996  ? 8.313544      30.966354     -34.631966    1 630
ATOM O O   . VAL A 2 81  . 81  VAL A O   31.370949  ? 8.982846      30.259987     -33.876637    1 631
ATOM C CB  . VAL A 2 81  . 81  VAL A CB  29.721378  ? 8.821147      30.137424     -36.963867    1 632
ATOM C CG1 . VAL A 2 81  . 81  VAL A CG1 34.03524   ? 9.369386      30.54008      -38.34297     1 633
ATOM C CG2 . VAL A 2 81  . 81  VAL A CG2 35.99847   ? 7.405434      29.59395      -37.163635    1 634
ATOM N N   . ASN A 2 82  . 82  ASN A N   35.22214   ? 7.1323843     31.427954     -34.29074     1 635
ATOM C CA  . ASN A 2 82  . 82  ASN A CA  35.797447  ? 6.470701      31.095728     -33.04247     1 636
ATOM C C   . ASN A 2 82  . 82  ASN A C   35.733032  ? 5.150448      30.352955     -33.28675     1 637
ATOM O O   . ASN A 2 82  . 82  ASN A O   35.300526  ? 4.4560943     30.568386     -34.280373    1 638
ATOM C CB  . ASN A 2 82  . 82  ASN A CB  34.904556  ? 6.317535      32.346485     -32.16673     1 639
ATOM C CG  . ASN A 2 82  . 82  ASN A CG  35.586243  ? 5.429815      33.44457      -32.73782     1 640
ATOM O OD1 . ASN A 2 82  . 82  ASN A OD1 36.16975   ? 4.6163645     33.25328      -33.614662    1 641
ATOM N ND2 . ASN A 2 82  . 82  ASN A ND2 36.40351   ? 5.5562005     34.644512     -32.20677     1 642
ATOM N N   . VAL A 2 83  . 83  VAL A N   37.332363  ? 4.793662      29.491343     -32.369667    1 643
ATOM C CA  . VAL A 2 83  . 83  VAL A CA  39.28712   ? 3.4781806     28.849236     -32.29122     1 644
ATOM C C   . VAL A 2 83  . 83  VAL A C   47.592575  ? 3.0014346     28.868992     -30.84509     1 645
ATOM O O   . VAL A 2 83  . 83  VAL A O   46.580196  ? 3.8128974     28.837975     -29.925879    1 646
ATOM C CB  . VAL A 2 83  . 83  VAL A CB  47.99848   ? 3.4786847     27.408878     -32.840107    1 647
ATOM C CG1 . VAL A 2 83  . 83  VAL A CG1 46.5438    ? 3.7996178     27.392693     -34.33214     1 648
ATOM C CG2 . VAL A 2 83  . 83  VAL A CG2 43.738544  ? 4.4470205     26.473997     -32.119495    1 649
ATOM N N   . SER A 2 84  . 84  SER A N   40.70608   ? 1.7060128     28.890057     -30.61921     1 650
ATOM C CA  . SER A 2 84  . 84  SER A CA  40.337997  ? 1.1304005     28.822968     -29.275293    1 651
ATOM C C   . SER A 2 84  . 84  SER A C   37.809883  ? 1.5332224     27.538128     -28.556002    1 652
ATOM O O   . SER A 2 84  . 84  SER A O   35.483143  ? 1.6894511     26.48563      -29.18409     1 653
ATOM C CB  . SER A 2 84  . 84  SER A CB  36.84877   ? -0.39033648   28.912699     -29.34145     1 654
ATOM O OG  . SER A 2 84  . 84  SER A OG  35.103634  ? -0.77429324   30.128416     -29.962734    1 655
ATOM N N   . CYS A 2 85  . 85  CYS A N   38.774967  ? 1.6495328     27.6105       -27.243387    1 656
ATOM C CA  . CYS A 2 85  . 85  CYS A CA  40.380043  ? 1.9117941     26.427448     -26.432753    1 657
ATOM C C   . CYS A 2 85  . 85  CYS A C   39.44558   ? 0.8763584     25.33083      -26.738724    1 658
ATOM O O   . CYS A 2 85  . 85  CYS A O   39.91554   ? -0.32038057   25.611086     -26.780912    1 659
ATOM C CB  . CYS A 2 85  . 85  CYS A CB  39.978325  ? 1.8581191     26.789576     -24.94278     1 660
ATOM S SG  . CYS A 2 85  . 85  CYS A SG  39.27642   ? 3.1617029     27.945158     -24.452856    1 661
ATOM N N   . PRO A 2 86  . 86  PRO A N   38.714222  ? 1.2870774     24.065868     -26.942768    1 662
ATOM C CA  . PRO A 2 86  . 86  PRO A CA  39.67858   ? 0.38087234    22.969683     -27.26947     1 663
ATOM C C   . PRO A 2 86  . 86  PRO A C   40.406834  ? -0.72867346   22.796597     -26.233742    1 664
ATOM O O   . PRO A 2 86  . 86  PRO A O   39.820366  ? -0.47573388   22.72082      -25.034578    1 665
ATOM C CB  . PRO A 2 86  . 86  PRO A CB  41.16052   ? 1.2705995     21.736067     -27.361551    1 666
ATOM C CG  . PRO A 2 86  . 86  PRO A CG  42.78273   ? 2.6287751     22.303997     -27.771015    1 667
ATOM C CD  . PRO A 2 86  . 86  PRO A CD  60.419537  ? 2.6688871     23.633636     -27.038862    1 668
ATOM N N   . TRP A 2 87  . 87  TRP A N   59.96735   ? -1.951592     22.670536     -26.677635    1 669
ATOM C CA  . TRP A 2 87  . 87  TRP A CA  61.140488  ? -3.1186967    22.57279      -25.798098    1 670
ATOM C C   . TRP A 2 87  . 87  TRP A C   58.100647  ? -3.2668426    21.214993     -25.097069    1 671
ATOM O O   . TRP A 2 87  . 87  TRP A O   56.468628  ? -4.0826626    21.078949     -24.1909      1 672
ATOM C CB  . TRP A 2 87  . 87  TRP A CB  51.63175   ? -4.365652     22.919775     -26.59998     1 673
ATOM C CG  . TRP A 2 87  . 87  TRP A CG  52.218372  ? -4.5652866    22.11593      -27.848541    1 674
ATOM C CD1 . TRP A 2 87  . 87  TRP A CD1 49.097424  ? -4.3308105    22.546658     -29.107367    1 675
ATOM C CD2 . TRP A 2 87  . 87  TRP A CD2 43.062393  ? -5.061039     20.73145      -27.97253     1 676
ATOM N NE1 . TRP A 2 87  . 87  TRP A NE1 44.874527  ? -4.6447797    21.537111     -30.00937     1 677
ATOM C CE2 . TRP A 2 87  . 87  TRP A CE2 41.743042  ? -5.089755     20.413288     -29.361052    1 678
ATOM C CE3 . TRP A 2 87  . 87  TRP A CE3 46.24756   ? -5.4780903    19.741505     -27.063536    1 679
ATOM C CZ2 . TRP A 2 87  . 87  TRP A CZ2 47.900486  ? -5.531167     19.152655     -29.833061    1 680
ATOM C CZ3 . TRP A 2 87  . 87  TRP A CZ3 47.34893   ? -5.9098287    18.482073     -27.528849    1 681
ATOM C CH2 . TRP A 2 87  . 87  TRP A CH2 48.720985  ? -5.9401255    18.195992     -28.899837    1 682
ATOM N N   . TYR A 2 88  . 88  TYR A N   48.826157  ? -2.4873073    20.217976     -25.470106    1 683
ATOM C CA  . TYR A 2 88  . 88  TYR A CA  48.019936  ? -2.4666743    18.914408     -24.806667    1 684
ATOM C C   . TYR A 2 88  . 88  TYR A C   47.431683  ? -1.6561493    18.904194     -23.507046    1 685
ATOM O O   . TYR A 2 88  . 88  TYR A O   48.506733  ? -1.7542186    17.932035     -22.758516    1 686
ATOM C CB  . TYR A 2 88  . 88  TYR A CB  49.563026  ? -1.946356     17.844223     -25.769249    1 687
ATOM C CG  . TYR A 2 88  . 88  TYR A CG  48.05575   ? -0.47618413   17.973991     -26.129726    1 688
ATOM C CD1 . TYR A 2 88  . 88  TYR A CD1 49.72742   ? -0.08182739   18.530283     -27.358772    1 689
ATOM C CD2 . TYR A 2 88  . 88  TYR A CD2 51.136433  ? 0.5113781     17.531366     -25.221493    1 690
ATOM C CE1 . TYR A 2 88  . 88  TYR A CE1 64.9092    ? 1.2766958     18.668789     -27.674911    1 691
ATOM C CE2 . TYR A 2 88  . 88  TYR A CE2 64.485374  ? 1.8646502     17.671684     -25.527483    1 692
ATOM C CZ  . TYR A 2 88  . 88  TYR A CZ  65.76534   ? 2.2495625     18.238918     -26.75435     1 693
ATOM O OH  . TYR A 2 88  . 88  TYR A OH  64.33703   ? 3.5789425     18.37696      -27.061232    1 694
ATOM N N   . LEU A 2 89  . 89  LEU A N   62.115044  ? -0.8588514    19.948593     -23.239801    1 695
ATOM C CA  . LEU A 2 89  . 89  LEU A CA  56.490673  ? -0.06602933   20.042248     -22.0243      1 696
ATOM C C   . LEU A 2 89  . 89  LEU A C   55.852806  ? -0.9823041    19.986073     -20.791246    1 697
ATOM O O   . LEU A 2 89  . 89  LEU A O   53.545296  ? -1.9742855    20.708054     -20.75215     1 698
ATOM C CB  . LEU A 2 89  . 89  LEU A CB  49.396633  ? 0.7513205     21.347734     -22.007616    1 699
ATOM C CG  . LEU A 2 89  . 89  LEU A CG  50.79724   ? 1.8481549     21.441498     -23.082405    1 700
ATOM C CD1 . LEU A 2 89  . 89  LEU A CD1 49.5515    ? 2.4760287     22.838972     -23.063786    1 701
ATOM C CD2 . LEU A 2 89  . 89  LEU A CD2 53.5164    ? 2.9601269     20.42039      -22.845331    1 702
ATOM N N   . PRO A 2 90  . 90  PRO A N   54.569416  ? -0.6541188    19.201523     -19.755007    1 703
ATOM C CA  . PRO A 2 90  . 90  PRO A CA  53.686737  ? -1.4609398    19.121622     -18.535345    1 704
ATOM C C   . PRO A 2 90  . 90  PRO A C   54.91606   ? -1.6876099    20.470715     -17.854534    1 705
ATOM O O   . PRO A 2 90  . 90  PRO A O   55.797966  ? -2.7138574    20.687662     -17.22535     1 706
ATOM C CB  . PRO A 2 90  . 90  PRO A CB  55.17951   ? -0.69120604   18.176315     -17.61149     1 707
ATOM C CG  . PRO A 2 90  . 90  PRO A CG  54.42525   ? 0.098278925   17.296343     -18.571844    1 708
ATOM C CD  . PRO A 2 90  . 90  PRO A CD  55.201977  ? 0.43856677    18.25284      -19.708305    1 709
ATOM N N   . TRP A 2 91  . 91  TRP A N   56.058235  ? -0.75573486   21.390472     -18.001694    1 710
ATOM C CA  . TRP A 2 91  . 91  TRP A CA  54.952316  ? -0.78798324   22.757631     -17.456566    1 711
ATOM C C   . TRP A 2 91  . 91  TRP A C   56.71426   ? -1.1099739    23.817547     -18.511961    1 712
ATOM O O   . TRP A 2 91  . 91  TRP A O   57.983746  ? -0.89246815   25.0008       -18.263056    1 713
ATOM C CB  . TRP A 2 91  . 91  TRP A CB  67.75485   ? 0.5492521     23.027119     -16.759192    1 714
ATOM C CG  . TRP A 2 91  . 91  TRP A CG  67.01738   ? 1.7460881     22.883467     -17.656034    1 715
ATOM C CD1 . TRP A 2 91  . 91  TRP A CD1 67.53485   ? 2.2576227     23.843058     -18.463915    1 716
ATOM C CD2 . TRP A 2 91  . 91  TRP A CD2 66.46449   ? 2.5774326     21.695602     -17.842464    1 717
ATOM N NE1 . TRP A 2 91  . 91  TRP A NE1 65.34935   ? 3.3570359     23.335096     -19.144781    1 718
ATOM C CE2 . TRP A 2 91  . 91  TRP A CE2 64.57966   ? 3.5786476     22.021643     -18.79187     1 719
ATOM C CE3 . TRP A 2 91  . 91  TRP A CE3 62.33258   ? 2.5722818     20.390507     -17.31008     1 720
ATOM C CZ2 . TRP A 2 91  . 91  TRP A CZ2 61.331535  ? 4.565296      21.080658     -19.199324    1 721
ATOM C CZ3 . TRP A 2 91  . 91  TRP A CZ3 53.141235  ? 3.544417      19.458086     -17.712961    1 722
ATOM C CH2 . TRP A 2 91  . 91  TRP A CH2 54.42097   ? 4.530832      19.797808     -18.64682     1 723
ATOM N N   . ALA A 2 92  . 92  ALA A N   53.361557  ? -1.6660393    23.454601     -19.65402     1 724
ATOM C CA  . ALA A 2 92  . 92  ALA A CA  57.327026  ? -1.9654256    24.390247     -20.743465    1 725
ATOM C C   . ALA A 2 92  . 92  ALA A C   57.497643  ? -2.765631     25.625507     -20.298906    1 726
ATOM O O   . ALA A 2 92  . 92  ALA A O   56.98579   ? -2.5731192    26.716995     -20.82225     1 727
ATOM C CB  . ALA A 2 92  . 92  ALA A CB  57.71917   ? -2.727255     23.62887      -21.83281     1 728
ATOM N N   . SER A 2 93  . 93  SER A N   58.607685  ? -3.6304724    25.473082     -19.30127     1 729
ATOM C CA  . SER A 2 93  . 93  SER A CA  57.93298   ? -4.4064865    26.572697     -18.713835    1 730
ATOM C C   . SER A 2 93  . 93  SER A C   57.343197  ? -3.5676544    27.605654     -17.956318    1 731
ATOM O O   . SER A 2 93  . 93  SER A O   57.29562   ? -4.049094     28.718342     -17.751928    1 732
ATOM C CB  . SER A 2 93  . 93  SER A CB  57.796608  ? -5.4594417    25.998064     -17.770994    1 733
ATOM O OG  . SER A 2 93  . 93  SER A OG  56.68119   ? -4.8515205    25.195616     -16.773373    1 734
ATOM N N   . SER A 2 94  . 94  SER A N   58.501434  ? -2.3603866    27.265537     -17.533087    1 735
ATOM C CA  . SER A 2 94  . 94  SER A CA  59.84335   ? -1.4472942    28.191574     -16.85079     1 736
ATOM C C   . SER A 2 94  . 94  SER A C   68.44545   ? -0.5287165    28.953215     -17.802025    1 737
ATOM O O   . SER A 2 94  . 94  SER A O   67.83797   ? 0.10542518    29.916084     -17.379595    1 738
ATOM C CB  . SER A 2 94  . 94  SER A CB  68.55423   ? -0.63751286   27.454348     -15.775505    1 739
ATOM O OG  . SER A 2 94  . 94  SER A OG  67.142166  ? 0.30769107    26.56545      -16.320826    1 740
ATOM N N   . VAL A 2 95  . 95  VAL A N   66.41593   ? -0.47070238   28.581501     -19.060047    1 741
ATOM C CA  . VAL A 2 95  . 95  VAL A CA  62.6596    ? 0.37913963    29.190596     -20.09549     1 742
ATOM C C   . VAL A 2 95  . 95  VAL A C   58.141243  ? -0.42105693   29.601835     -21.346498    1 743
ATOM O O   . VAL A 2 95  . 95  VAL A O   57.952522  ? -0.003631136  29.331036     -22.463783    1 744
ATOM C CB  . VAL A 2 95  . 95  VAL A CB  53.555     ? 1.594057      28.294851     -20.422674    1 745
ATOM C CG1 . VAL A 2 95  . 95  VAL A CG1 53.961777  ? 2.546076      28.213943     -19.228752    1 746
ATOM C CG2 . VAL A 2 95  . 95  VAL A CG2 50.76388   ? 1.2187307     26.858667     -20.814068    1 747
ATOM N N   . PRO A 2 96  . 96  PRO A N   53.170895  ? -1.5796386    30.270117     -21.197527    1 748
ATOM C CA  . PRO A 2 96  . 96  PRO A CA  51.488274  ? -2.4899726    30.490322     -22.327375    1 749
ATOM C C   . PRO A 2 96  . 96  PRO A C   52.507233  ? -1.9602796    31.477081     -23.371826    1 750
ATOM O O   . PRO A 2 96  . 96  PRO A O   57.292522  ? -2.471849     31.516285     -24.488098    1 751
ATOM C CB  . PRO A 2 96  . 96  PRO A CB  58.106583  ? -3.7736542    31.02125      -21.684675    1 752
ATOM C CG  . PRO A 2 96  . 96  PRO A CG  57.06382   ? -3.2712831    31.735863     -20.428976    1 753
ATOM C CD  . PRO A 2 96  . 96  PRO A CD  56.579536  ? -2.1186392    30.847254     -19.989716    1 754
ATOM N N   . GLN A 2 97  . 97  GLN A N   56.559433  ? -1.0028032    32.311268     -23.018429    1 755
ATOM C CA  . GLN A 2 97  . 97  GLN A CA  56.882824  ? -0.3717525    33.31506      -23.886194    1 756
ATOM C C   . GLN A 2 97  . 97  GLN A C   57.59635   ? 1.0745311     32.962227     -24.231977    1 757
ATOM O O   . GLN A 2 97  . 97  GLN A O   59.506386  ? 1.7566209     33.76664      -24.867699    1 758
ATOM C CB  . GLN A 2 97  . 97  GLN A CB  59.872086  ? -0.45000437   34.69813      -23.206284    1 759
ATOM C CG  . GLN A 2 97  . 97  GLN A CG  68.23757   ? -1.8833245    35.16982      -22.942162    1 760
ATOM C CD  . GLN A 2 97  . 97  GLN A CD  68.29874   ? -2.7235339    35.361435     -24.210192    1 761
ATOM O OE1 . GLN A 2 97  . 97  GLN A OE1 68.94235   ? -2.2434168    35.64884      -25.278124    1 762
ATOM N NE2 . GLN A 2 97  . 97  GLN A NE2 67.81661   ? -4.017908     35.214478     -24.105404    1 763
ATOM N N   . GLY A 2 98  . 98  GLY A N   66.50007   ? 1.5465584     31.824112     -23.809584    1 764
ATOM C CA  . GLY A 2 98  . 98  GLY A CA  60.83428   ? 2.9083805     31.392992     -24.074001    1 765
ATOM C C   . GLY A 2 98  . 98  GLY A C   58.37072   ? 3.0967054     30.921        -25.510405    1 766
ATOM O O   . GLY A 2 98  . 98  GLY A O   52.586376  ? 2.1770136     30.390917     -26.14452     1 767
ATOM N N   . HIS A 2 99  . 99  HIS A N   50.547375  ? 4.3155174     31.090902     -26.000328    1 768
ATOM C CA  . HIS A 2 99  . 99  HIS A CA  49.86386   ? 4.7364254     30.65313      -27.321583    1 769
ATOM C C   . HIS A 2 99  . 99  HIS A C   46.551365  ? 5.969882      29.765224     -27.257044    1 770
ATOM O O   . HIS A 2 99  . 99  HIS A O   53.65119   ? 6.82539       29.906805     -26.38409     1 771
ATOM C CB  . HIS A 2 99  . 99  HIS A CB  55.477802  ? 4.9831414     31.868341     -28.21135     1 772
ATOM C CG  . HIS A 2 99  . 99  HIS A CG  54.864788  ? 3.7380779     32.658165     -28.497139    1 773
ATOM N ND1 . HIS A 2 99  . 99  HIS A ND1 57.559822  1 2.7538853     32.32573      -29.405931    1 774
ATOM C CD2 . HIS A 2 99  . 99  HIS A CD2 58.016674  ? 3.3492765     33.81998      -27.906824    1 775
ATOM C CE1 . HIS A 2 99  . 99  HIS A CE1 56.9209    ? 1.8041245     33.266045     -29.358194    1 776
ATOM N NE2 . HIS A 2 99  . 99  HIS A NE2 56.13308   ? 2.126899      34.195126     -28.448412    1 777
ATOM N N   . VAL A 2 100 . 100 VAL A N   56.887077  ? 6.061935      28.862703     -28.212606    1 778
ATOM C CA  . VAL A 2 100 . 100 VAL A CA  57.737637  ? 7.278352      28.105156     -28.506748    1 779
ATOM C C   . VAL A 2 100 . 100 VAL A C   57.507484  ? 7.947068      28.748241     -29.701378    1 780
ATOM O O   . VAL A 2 100 . 100 VAL A O   59.115864  ? 7.274917      29.062378     -30.676146    1 781
ATOM C CB  . VAL A 2 100 . 100 VAL A CB  59.675716  ? 6.985727      26.626093     -28.815798    1 782
ATOM C CG1 . VAL A 2 100 . 100 VAL A CG1 69.48096   ? 5.9970484     25.989353     -27.85222     1 783
ATOM C CG2 . VAL A 2 100 . 100 VAL A CG2 69.18494   ? 8.280966      25.816628     -28.76107     1 784
ATOM N N   . TYR A 2 101 . 101 TYR A N   69.61386   ? 9.264806      28.912495     -29.66307     1 785
ATOM C CA  . TYR A 2 101 . 101 TYR A CA  69.918015  ? 10.038446     29.556326     -30.716722    1 786
ATOM C C   . TYR A 2 101 . 101 TYR A C   68.682755  ? 11.003383     28.582418     -31.385496    1 787
ATOM O O   . TYR A 2 101 . 101 TYR A O   64.949165  ? 11.613974     27.734993     -30.736355    1 788
ATOM C CB  . TYR A 2 101 . 101 TYR A CB  65.97224   ? 10.795456     30.754017     -30.142067    1 789
ATOM C CG  . TYR A 2 101 . 101 TYR A CG  62.991096  ? 9.890035      31.792702     -29.499863    1 790
ATOM C CD1 . TYR A 2 101 . 101 TYR A CD1 57.699223  ? 9.339175      32.831913     -30.275848    1 791
ATOM C CD2 . TYR A 2 101 . 101 TYR A CD2 60.39699   ? 9.593116      31.713717     -28.132246    1 792
ATOM C CE1 . TYR A 2 101 . 101 TYR A CE1 59.402485  ? 8.492966      33.7821       -29.68486     1 793
ATOM C CE2 . TYR A 2 101 . 101 TYR A CE2 63.494133  ? 8.745984      32.65312      -27.532541    1 794
ATOM C CZ  . TYR A 2 101 . 101 TYR A CZ  63.093098  ? 8.196619      33.689205     -28.309376    1 795
ATOM O OH  . TYR A 2 101 . 101 TYR A OH  62.92664   ? 7.368026      34.61628      -27.730675    1 796
ATOM N N   . ARG A 2 102 . 102 ARG A N   63.63361   ? 11.161542     28.724682     -32.67358     1 797
ATOM C CA  . ARG A 2 102 . 102 ARG A CA  64.244965  ? 12.232855     28.172705     -33.511368    1 798
ATOM C C   . ARG A 2 102 . 102 ARG A C   64.05725   ? 12.8492565    29.282122     -34.331856    1 799
ATOM O O   . ARG A 2 102 . 102 ARG A O   63.590385  ? 12.215533     30.29485      -34.575832    1 800
ATOM C CB  . ARG A 2 102 . 102 ARG A CB  63.87714   ? 11.678254     27.07743      -34.431297    1 801
ATOM C CG  . ARG A 2 102 . 102 ARG A CG  64.46719   ? 11.821786     25.685556     -33.821136    1 802
ATOM C CD  . ARG A 2 102 . 102 ARG A CD  63.12047   ? 11.312931     24.65927      -34.82986     1 803
ATOM N NE  . ARG A 2 102 . 102 ARG A NE  64.01246   ? 11.83255      23.32578      -34.56826     1 804
ATOM C CZ  . ARG A 2 102 . 102 ARG A CZ  64.479355  ? 11.780907     22.296068     -35.394394    1 805
ATOM N NH1 . ARG A 2 102 . 102 ARG A NH1 70.70584   ? 11.146373     22.352617     -36.5197      1 806
ATOM N NH2 . ARG A 2 102 . 102 ARG A NH2 70.33515   1 12.394928     21.209467     -35.134064    1 807
ATOM N N   . PHE A 2 103 . 103 PHE A N   70.50671   ? 14.081688     29.098106     -34.809788    1 808
ATOM C CA  . PHE A 2 103 . 103 PHE A CA  69.57294   ? 14.734327     30.021484     -35.724136    1 809
ATOM C C   . PHE A 2 103 . 103 PHE A C   69.92734   ? 14.953087     29.363754     -37.0822      1 810
ATOM O O   . PHE A 2 103 . 103 PHE A O   67.16455   ? 15.518059     28.274256     -37.162914    1 811
ATOM C CB  . PHE A 2 103 . 103 PHE A CB  67.75484   ? 16.040358     30.503588     -35.0987      1 812
ATOM C CG  . PHE A 2 103 . 103 PHE A CG  64.01354   ? 16.690758     31.606028     -35.90738     1 813
ATOM C CD1 . PHE A 2 103 . 103 PHE A CD1 57.739185  ? 16.133532     32.894707     -35.91642     1 814
ATOM C CD2 . PHE A 2 103 . 103 PHE A CD2 58.86712   ? 17.834019     31.341074     -36.676453    1 815
ATOM C CE1 . PHE A 2 103 . 103 PHE A CE1 58.495583  ? 16.713673     33.92205      -36.682064    1 816
ATOM C CE2 . PHE A 2 103 . 103 PHE A CE2 62.688457  ? 18.424652     32.36101      -37.44751     1 817
ATOM C CZ  . PHE A 2 103 . 103 PHE A CZ  62.872112  ? 17.864254     33.652733     -37.445797    1 818
ATOM N N   . CYS A 2 104 . 104 CYS A N   62.975075  ? 14.514114     30.020079     -38.142593    1 819
ATOM C CA  . CYS A 2 104 . 104 CYS A CA  64.4967    ? 14.7846365    29.639814     -39.5231      1 820
ATOM C C   . CYS A 2 104 . 104 CYS A C   64.84879   ? 16.037128     30.38001      -39.996445    1 821
ATOM O O   . CYS A 2 104 . 104 CYS A O   64.482735  ? 16.062178     31.600475     -40.003418    1 822
ATOM C CB  . CYS A 2 104 . 104 CYS A CB  64.24773   ? 13.558722     29.975813     -40.376503    1 823
ATOM S SG  . CYS A 2 104 . 104 CYS A SG  64.37099   ? 13.71221      29.386536     -42.080692    1 824
ATOM N N   . THR A 2 105 . 105 THR A N   64.62388   ? 17.093353     29.664663     -40.361187    1 825
ATOM C CA  . THR A 2 105 . 105 THR A CA  63.36172   ? 18.356853     30.271112     -40.79827     1 826
ATOM C C   . THR A 2 105 . 105 THR A C   64.17616   ? 18.21937      30.946598     -42.172905    1 827
ATOM O O   . THR A 2 105 . 105 THR A O   64.09318   ? 17.239656     30.746727     -42.880924    1 828
ATOM C CB  . THR A 2 105 . 105 THR A CB  69.63376   ? 19.512735     29.264294     -40.81708     1 829
ATOM O OG1 . THR A 2 105 . 105 THR A OG1 69.34484   ? 19.368925     28.352398     -41.881264    1 830
ATOM C CG2 . THR A 2 105 . 105 THR A CG2 69.75025   ? 19.654398     28.482143     -39.519005    1 831
ATOM N N   . ALA A 2 106 . 106 ALA A N   68.8213    ? 19.22098      31.732773     -42.5615      1 832
ATOM C CA  . ALA A 2 106 . 106 ALA A CA  68.34294   ? 19.223162     32.406784     -43.861374    1 833
ATOM C C   . ALA A 2 106 . 106 ALA A C   63.835175  ? 19.228935     31.423702     -45.048634    1 834
ATOM O O   . ALA A 2 106 . 106 ALA A O   60.600597  ? 18.782623     31.77712      -46.13532     1 835
ATOM C CB  . ALA A 2 106 . 106 ALA A CB  53.829884  ? 20.426119     33.34539      -43.902924    1 836
ATOM N N   . GLU A 2 107 . 107 GLU A N   52.981186  ? 19.69557      30.207191     -44.82599     1 837
ATOM C CA  . GLU A 2 107 . 107 GLU A CA  53.74509   ? 19.728039     29.126184     -45.818256    1 838
ATOM C C   . GLU A 2 107 . 107 GLU A C   51.632236  ? 18.38311      28.375484     -45.940746    1 839
ATOM O O   . GLU A 2 107 . 107 GLU A O   58.16257   ? 18.280354     27.44895      -46.734604    1 840
ATOM C CB  . GLU A 2 107 . 107 GLU A CB  58.817406  ? 20.856665     28.139935     -45.487625    1 841
ATOM C CG  . GLU A 2 107 . 107 GLU A CG  58.12147   ? 22.258059     28.767073     -45.353977    1 842
ATOM C CD  . GLU A 2 107 . 107 GLU A CD  60.91624   ? 22.476587     29.530304     -44.041428    1 843
ATOM O OE1 . GLU A 2 107 . 107 GLU A OE1 61.839687  ? 23.394627     30.396666     -44.025112    1 844
ATOM O OE2 . GLU A 2 107 . 107 GLU A OE2 61.124058  ? 21.734196     29.29765      -43.069923    1 845
ATOM N N   . GLY A 2 108 . 108 GLY A N   60.69255   ? 17.374043     28.727615     -45.1623      1 846
ATOM C CA  . GLY A 2 108 . 108 GLY A CA  61.01088   ? 16.078941     28.051348     -45.1676      1 847
ATOM C C   . GLY A 2 108 . 108 GLY A C   61.346363  ? 16.082928     26.714666     -44.416904    1 848
ATOM O O   . GLY A 2 108 . 108 GLY A O   60.553528  ? 15.321074     25.810051     -44.74374     1 849
ATOM N N   . LEU A 2 109 . 109 LEU A N   61.85189   ? 16.939337     26.56136      -43.41386     1 850
ATOM C CA  . LEU A 2 109 . 109 LEU A CA  61.871803  ? 17.026432     25.382431     -42.554832    1 851
ATOM C C   . LEU A 2 109 . 109 LEU A C   70.792145  ? 16.682106     25.755901     -41.115387    1 852
ATOM O O   . LEU A 2 109 . 109 LEU A O   70.658585  ? 17.0517       26.81817      -40.634933    1 853
ATOM C CB  . LEU A 2 109 . 109 LEU A CB  71.21294   ? 18.436014     24.779852     -42.641678    1 854
ATOM C CG  . LEU A 2 109 . 109 LEU A CG  70.63297   ? 18.826035     24.250835     -44.036972    1 855
ATOM C CD1 . LEU A 2 109 . 109 LEU A CD1 69.69482   ? 20.285347     23.78698      -44.008       1 856
ATOM C CD2 . LEU A 2 109 . 109 LEU A CD2 67.09286   ? 17.963501     23.05902      -44.45924     1 857
ATOM N N   . TRP A 2 110 . 110 TRP A N   65.90803   ? 16.00951      24.858788     -40.39311     1 858
ATOM C CA  . TRP A 2 110 . 110 TRP A CA  60.738766  ? 15.7946825    25.046703     -38.961853    1 859
ATOM C C   . TRP A 2 110 . 110 TRP A C   56.746662  ? 17.12208      24.976074     -38.20651     1 860
ATOM O O   . TRP A 2 110 . 110 TRP A O   57.21157   ? 17.873909     24.011404     -38.365658    1 861
ATOM C CB  . TRP A 2 110 . 110 TRP A CB  55.68825   ? 14.813269     24.001822     -38.443073    1 862
ATOM C CG  . TRP A 2 110 . 110 TRP A CG  61.987938  ? 13.421746     24.13994      -38.979668    1 863
ATOM C CD1 . TRP A 2 110 . 110 TRP A CD1 61.826706  ? 12.792924     23.266224     -39.78105     1 864
ATOM C CD2 . TRP A 2 110 . 110 TRP A CD2 61.82174   ? 12.480418     25.237196     -38.74386     1 865
ATOM N NE1 . TRP A 2 110 . 110 TRP A NE1 63.735313  ? 11.50499      23.719267     -40.060802    1 866
ATOM C CE2 . TRP A 2 110 . 110 TRP A CE2 63.98809   ? 11.2849865    24.928268     -39.43686     1 867
ATOM C CE3 . TRP A 2 110 . 110 TRP A CE3 63.351208  ? 12.527533     26.44275      -38.022324    1 868
ATOM C CZ2 . TRP A 2 110 . 110 TRP A CZ2 62.72558   ? 10.156721     25.786121     -39.40405     1 869
ATOM C CZ3 . TRP A 2 110 . 110 TRP A CZ3 63.275875  ? 11.412585     27.296635     -37.995075    1 870
ATOM C CH2 . TRP A 2 110 . 110 TRP A CH2 63.8937    ? 10.234395     26.967571     -38.681606    1 871
ATOM N N   . LEU A 2 111 . 111 LEU A N   63.259842  ? 17.398146     25.968004     -37.37333     1 872
ATOM C CA  . LEU A 2 111 . 111 LEU A CA  64.303085  ? 18.568079     25.98946      -36.51038     1 873
ATOM C C   . LEU A 2 111 . 111 LEU A C   64.57608   ? 18.603935     24.72773      -35.640087    1 874
ATOM O O   . LEU A 2 111 . 111 LEU A O   71.34679   ? 17.593052     24.345778     -35.042706    1 875
ATOM C CB  . LEU A 2 111 . 111 LEU A CB  70.62968   ? 18.537006     27.264874     -35.651947    1 876
ATOM C CG  . LEU A 2 111 . 111 LEU A CG  70.84812   ? 19.755953     27.445065     -34.72644     1 877
ATOM C CD1 . LEU A 2 111 . 111 LEU A CD1 70.45241   ? 19.529364     28.638187     -33.80465     1 878
ATOM C CD2 . LEU A 2 111 . 111 LEU A CD2 70.71747   ? 21.033495     27.678448     -35.513767    1 879
ATOM N N   . GLN A 2 112 . 112 GLN A N   69.86431   ? 19.754477     24.067371     -35.544125    1 880
ATOM C CA  . GLN A 2 112 . 112 GLN A CA  66.98686   ? 19.977201     22.90254      -34.69202     1 881
ATOM C C   . GLN A 2 112 . 112 GLN A C   67.19098   ? 20.686863     23.308477     -33.40642     1 882
ATOM O O   . GLN A 2 112 . 112 GLN A O   66.58039   ? 21.3832       24.314613     -33.359173    1 883
ATOM C CB  . GLN A 2 112 . 112 GLN A CB  67.26085   ? 20.74658      21.825068     -35.4634      1 884
ATOM C CG  . GLN A 2 112 . 112 GLN A CG  64.747025  ? 19.902367     21.24845      -36.609062    1 885
ATOM C CD  . GLN A 2 112 . 112 GLN A CD  66.77896   ? 20.603271     20.131718     -37.39436     1 886
ATOM O OE1 . GLN A 2 112 . 112 GLN A OE1 65.40982   ? 21.77527      19.882303     -37.25524     1 887
ATOM N NE2 . GLN A 2 112 . 112 GLN A NE2 65.05015   ? 19.886568     19.460724     -38.255444    1 888
ATOM N N   . LYS A 2 113 . 113 LYS A N   66.51485   ? 20.502777     22.51875      -32.34939     1 889
ATOM C CA  . LYS A 2 113 . 113 LYS A CA  67.57261   ? 21.316284     22.63948      -31.14177     1 890
ATOM C C   . LYS A 2 113 . 113 LYS A C   66.92002   ? 22.743574     22.198502     -31.439608    1 891
ATOM O O   . LYS A 2 113 . 113 LYS A O   65.952934  ? 22.937155     21.259443     -32.202915    1 892
ATOM C CB  . LYS A 2 113 . 113 LYS A CB  66.03428   ? 20.743395     21.803703     -29.996284    1 893
ATOM C CG  . LYS A 2 113 . 113 LYS A CG  66.31997   ? 19.519447     22.463724     -29.373594    1 894
ATOM C CD  . LYS A 2 113 . 113 LYS A CD  66.81447   ? 19.085358     21.694792     -28.122253    1 895
ATOM C CE  . LYS A 2 113 . 113 LYS A CE  68.5859    ? 17.953012     22.438446     -27.42963     1 896
ATOM N NZ  . LYS A 2 113 . 113 LYS A NZ  68.921486  1 17.600967     21.831558     -26.126139    1 897
ATOM N N   . ASP A 2 114 . 114 ASP A N   70.360146  ? 23.70804      22.82745      -30.782526    1 898
ATOM C CA  . ASP A 2 114 . 114 ASP A CA  69.45674   ? 25.108        22.425076     -30.858946    1 899
ATOM C C   . ASP A 2 114 . 114 ASP A C   69.63036   ? 25.260466     20.941917     -30.502653    1 900
ATOM O O   . ASP A 2 114 . 114 ASP A O   68.82065   ? 24.667007     20.454088     -29.529789    1 901
ATOM C CB  . ASP A 2 114 . 114 ASP A CB  68.8872    ? 25.957047     23.288958     -29.92465     1 902
ATOM C CG  . ASP A 2 114 . 114 ASP A CG  65.60856   ? 25.958763     24.760685     -30.321333    1 903
ATOM O OD1 . ASP A 2 114 . 114 ASP A OD1 65.86456   ? 25.782173     25.044638     -31.523203    1 904
ATOM O OD2 . ASP A 2 114 . 114 ASP A OD2 61.908924  ? 26.107227     25.58815      -29.392124    1 905
ATOM N N   . ASN A 2 115 . 115 ASN A N   58.952652  ? 26.013105     20.212559     -31.296732    1 906
ATOM C CA  . ASN A 2 115 . 115 ASN A CA  54.520203  ? 26.255507     18.768776     -31.16968     1 907
ATOM C C   . ASN A 2 115 . 115 ASN A C   52.62038   ? 24.988317     17.887564     -31.108124    1 908
ATOM O O   . ASN A 2 115 . 115 ASN A O   61.22467   ? 25.02177      16.76458      -30.600124    1 909
ATOM C CB  . ASN A 2 115 . 115 ASN A CB  61.403645  ? 27.221146     18.506111     -30.008167    1 910
ATOM C CG  . ASN A 2 115 . 115 ASN A CG  61.341125  ? 28.56128      19.171535     -30.204784    1 911
ATOM O OD1 . ASN A 2 115 . 115 ASN A OD1 63.821472  ? 29.009579     19.40947      -31.311878    1 912
ATOM N ND2 . ASN A 2 115 . 115 ASN A ND2 64.29197   ? 29.24653      19.47121      -29.127787    1 913
ATOM N N   . SER A 2 116 . 116 SER A N   63.69646   ? 23.885098     18.334408     -31.623383    1 914
ATOM C CA  . SER A 2 116 . 116 SER A CA  63.353264  ? 22.634718     17.588663     -31.643845    1 915
ATOM C C   . SER A 2 116 . 116 SER A C   63.463318  ? 21.996874     17.622736     -33.03283     1 916
ATOM O O   . SER A 2 116 . 116 SER A O   63.585007  ? 22.01652      18.634417     -33.71739     1 917
ATOM C CB  . SER A 2 116 . 116 SER A CB  63.675507  ? 21.68175      18.150953     -30.597345    1 918
ATOM O OG  . SER A 2 116 . 116 SER A OG  64.70293   ? 20.490631     17.40187      -30.56746     1 919
ATOM N N   . SER A 2 117 . 117 SER A N   64.78903   ? 21.382017     16.51657      -33.40341     1 920
ATOM C CA  . SER A 2 117 . 117 SER A CA  71.06968   ? 20.516092     16.47329      -34.581142    1 921
ATOM C C   . SER A 2 117 . 117 SER A C   70.75365   ? 19.13488      17.076406     -34.326725    1 922
ATOM O O   . SER A 2 117 . 117 SER A O   71.46022   ? 18.317492     17.154661     -35.23911     1 923
ATOM C CB  . SER A 2 117 . 117 SER A CB  70.78112   ? 20.37773      15.029405     -35.058083    1 924
ATOM O OG  . SER A 2 117 . 117 SER A OG  69.549255  ? 19.882534     14.215241     -34.013542    1 925
ATOM N N   . LEU A 2 118 . 118 LEU A N   64.001976  ? 18.857641     17.458382     -33.084225    1 926
ATOM C CA  . LEU A 2 118 . 118 LEU A CA  60.992455  ? 17.589548     18.075869     -32.717716    1 927
ATOM C C   . LEU A 2 118 . 118 LEU A C   53.891857  ? 17.613314     19.570639     -33.042503    1 928
ATOM O O   . LEU A 2 118 . 118 LEU A O   53.259033  ? 18.593555     20.256933     -32.75218     1 929
ATOM C CB  . LEU A 2 118 . 118 LEU A CB  53.353317  ? 17.295902     17.840225     -31.233734    1 930
ATOM C CG  . LEU A 2 118 . 118 LEU A CG  51.53552   ? 17.042114     16.369127     -30.865812    1 931
ATOM C CD1 . LEU A 2 118 . 118 LEU A CD1 58.89117   ? 16.940678     16.238821     -29.350357    1 932
ATOM C CD2 . LEU A 2 118 . 118 LEU A CD2 60.10965   ? 15.751746     15.840774     -31.476389    1 933
ATOM N N   . PRO A 2 119 . 119 PRO A N   59.378742  ? 16.54084      20.093925     -33.603962    1 934
ATOM C CA  . PRO A 2 119 . 119 PRO A CA  61.641968  ? 16.423172     21.517883     -33.83938     1 935
ATOM C C   . PRO A 2 119 . 119 PRO A C   62.54403   ? 16.385866     22.294916     -32.527115    1 936
ATOM O O   . PRO A 2 119 . 119 PRO A O   61.846386  ? 15.817293     21.84338      -31.520838    1 937
ATOM C CB  . PRO A 2 119 . 119 PRO A CB  61.065495  ? 15.144811     21.67627      -34.648273    1 938
ATOM C CG  . PRO A 2 119 . 119 PRO A CG  61.51818   ? 14.31666      20.476835     -34.217876    1 939
ATOM C CD  . PRO A 2 119 . 119 PRO A CD  62.075348  ? 15.332734     19.393719     -33.978405    1 940
ATOM N N   . TRP A 2 120 . 120 TRP A N   61.066353  ? 16.97505      23.470058     -32.547657    1 941
ATOM C CA  . TRP A 2 120 . 120 TRP A CA  62.816227  ? 16.865154     24.413183     -31.454247    1 942
ATOM C C   . TRP A 2 120 . 120 TRP A C   63.436424  ? 15.410479     24.842665     -31.280897    1 943
ATOM O O   . TRP A 2 120 . 120 TRP A O   69.83528   ? 14.703774     25.10422      -32.252693    1 944
ATOM C CB  . TRP A 2 120 . 120 TRP A CB  69.64049   ? 17.773363     25.60805      -31.71977     1 945
ATOM C CG  . TRP A 2 120 . 120 TRP A CG  69.54783   ? 17.688204     26.685312     -30.688408    1 946
ATOM C CD1 . TRP A 2 120 . 120 TRP A CD1 69.30128   ? 18.424166     26.763062     -29.564318    1 947
ATOM C CD2 . TRP A 2 120 . 120 TRP A CD2 69.907364  ? 16.776838     27.839848     -30.671856    1 948
ATOM N NE1 . TRP A 2 120 . 120 TRP A NE1 70.65379   ? 18.040482     27.891926     -28.837856    1 949
ATOM C CE2 . TRP A 2 120 . 120 TRP A CE2 69.49848   ? 17.033531     28.564358     -29.486834    1 950
ATOM C CE3 . TRP A 2 120 . 120 TRP A CE3 68.716     ? 15.7773075    28.321218     -31.539358    1 951
ATOM C CZ2 . TRP A 2 120 . 120 TRP A CZ2 67.78258   ? 16.315973     29.750153     -29.158878    1 952
ATOM C CZ3 . TRP A 2 120 . 120 TRP A CZ3 68.52673   ? 15.059419     29.493525     -31.217026    1 953
ATOM C CH2 . TRP A 2 120 . 120 TRP A CH2 69.073425  ? 15.328828     30.199593     -30.038267    1 954
ATOM N N   . ARG A 2 121 . 121 ARG A N   68.01885   ? 14.967485     24.895334     -30.040854    1 955
ATOM C CA  . ARG A 2 121 . 121 ARG A CA  66.37132   ? 13.6464815    25.365164     -29.631998    1 956
ATOM C C   . ARG A 2 121 . 121 ARG A C   66.456085  ? 13.76981      26.134785     -28.332016    1 957
ATOM O O   . ARG A 2 121 . 121 ARG A O   67.13571   ? 14.488064     25.692705     -27.437256    1 958
ATOM C CB  . ARG A 2 121 . 121 ARG A CB  67.668724  ? 12.673608     24.188688     -29.43471     1 959
ATOM C CG  . ARG A 2 121 . 121 ARG A CG  67.43353   ? 12.489128     23.347727     -30.693357    1 960
ATOM C CD  . ARG A 2 121 . 121 ARG A CD  66.94806   ? 11.493736     22.209435     -30.471073    1 961
ATOM N NE  . ARG A 2 121 . 121 ARG A NE  66.9499    ? 11.970702     21.21192      -29.500645    1 962
ATOM C CZ  . ARG A 2 121 . 121 ARG A CZ  67.01758   ? 11.38198      20.060242     -29.208508    1 963
ATOM N NH1 . ARG A 2 121 . 121 ARG A NH1 66.061935  ? 10.291356     19.687109     -29.798794    1 964
ATOM N NH2 . ARG A 2 121 . 121 ARG A NH2 67.09331   1 11.869622     19.267761     -28.311367    1 965
ATOM N N   . ASP A 2 122 . 122 ASP A N   67.16291   ? 13.020306     27.194313     -28.205437    1 966
ATOM C CA  . ASP A 2 122 . 122 ASP A CA  69.02008   ? 12.781586     27.838337     -26.920006    1 967
ATOM C C   . ASP A 2 122 . 122 ASP A C   69.289604  ? 11.371328     27.491508     -26.441555    1 968
ATOM O O   . ASP A 2 122 . 122 ASP A O   69.45359   ? 10.383597     27.837002     -27.082962    1 969
ATOM C CB  . ASP A 2 122 . 122 ASP A CB  67.77475   ? 13.011393     29.344109     -27.017017    1 970
ATOM C CG  . ASP A 2 122 . 122 ASP A CG  67.86689   ? 12.913323     30.03101      -25.660097    1 971
ATOM O OD1 . ASP A 2 122 . 122 ASP A OD1 64.11034   ? 12.580151     29.344841     -24.665895    1 972
ATOM O OD2 . ASP A 2 122 . 122 ASP A OD2 62.974052  ? 13.181636     31.246988     -25.607342    1 973
ATOM N N   . LEU A 2 123 . 123 LEU A N   58.550255  ? 11.299203     26.735939     -25.346678    1 974
ATOM C CA  . LEU A 2 123 . 123 LEU A CA  55.74695   ? 10.067446     26.261393     -24.725407    1 975
ATOM C C   . LEU A 2 123 . 123 LEU A C   51.792263  ? 9.762795      27.0012       -23.416742    1 976
ATOM O O   . LEU A 2 123 . 123 LEU A O   48.917885  ? 8.81562       26.639153     -22.735697    1 977
ATOM C CB  . LEU A 2 123 . 123 LEU A CB  56.887936  ? 10.152723     24.744984     -24.475468    1 978
ATOM C CG  . LEU A 2 123 . 123 LEU A CG  56.59386   ? 10.562778     23.876173     -25.668314    1 979
ATOM C CD1 . LEU A 2 123 . 123 LEU A CD1 56.29481   ? 10.564733     22.41297      -25.256027    1 980
ATOM C CD2 . LEU A 2 123 . 123 LEU A CD2 58.680737  ? 9.617846      24.020834     -26.84512     1 981
ATOM N N   . SER A 2 124 . 124 SER A N   59.594376  ? 10.572998     28.007822     -23.04758     1 982
ATOM C CA  . SER A 2 124 . 124 SER A CA  58.60544   ? 10.551885     28.628942     -21.714514    1 983
ATOM C C   . SER A 2 124 . 124 SER A C   57.79158   ? 9.1947975     29.214111     -21.319597    1 984
ATOM O O   . SER A 2 124 . 124 SER A O   57.999577  ? 8.801715      29.109854     -20.160574    1 985
ATOM C CB  . SER A 2 124 . 124 SER A CB  58.372913  ? 11.624899     29.718466     -21.642706    1 986
ATOM O OG  . SER A 2 124 . 124 SER A OG  57.700485  ? 11.4524355    30.694607     -22.646166    1 987
ATOM N N   . GLU A 2 125 . 125 GLU A N   59.92762   ? 8.448366      29.740002     -22.27697     1 988
ATOM C CA  . GLU A 2 125 . 125 GLU A CA  60.56981   ? 7.106366      30.2875       -22.031872    1 989
ATOM C C   . GLU A 2 125 . 125 GLU A C   69.37915   ? 6.032537      29.205189     -21.844082    1 990
ATOM O O   . GLU A 2 125 . 125 GLU A O   68.69325   ? 4.9518433     29.483706     -21.325937    1 991
ATOM C CB  . GLU A 2 125 . 125 GLU A CB  69.14505   ? 6.701167      31.196672     -23.197077    1 992
ATOM C CG  . GLU A 2 125 . 125 GLU A CG  68.00669   ? 7.567909      32.45775      -23.304583    1 993
ATOM C CD  . GLU A 2 125 . 125 GLU A CD  67.857864  ? 7.103041      33.386566     -24.438852    1 994
ATOM O OE1 . GLU A 2 125 . 125 GLU A OE1 62.08171   ? 7.9159803     34.217705     -24.89295     1 995
ATOM O OE2 . GLU A 2 125 . 125 GLU A OE2 60.26483   ? 5.9373        33.266037     -24.878988    1 996
ATOM N N   . CYS A 2 126 . 126 CYS A N   56.248318  ? 6.3051867     27.979515     -22.252716    1 997
ATOM C CA  . CYS A 2 126 . 126 CYS A CA  51.880825  ? 5.3833947     26.84778      -22.173548    1 998
ATOM C C   . CYS A 2 126 . 126 CYS A C   48.42562   ? 5.7351785     25.860083     -21.06034     1 999
ATOM O O   . CYS A 2 126 . 126 CYS A O   46.47796   ? 5.0179863     24.875433     -20.866367    1 1000
ATOM C CB  . CYS A 2 126 . 126 CYS A CB  55.39106   ? 5.333463      26.131681     -23.522089    1 1001
ATOM S SG  . CYS A 2 126 . 126 CYS A SG  55.732327  ? 4.8614554     27.216505     -24.879986    1 1002
ATOM N N   . GLU A 2 127 . 127 GLU A N   55.650436  ? 6.81807       26.089773     -20.345713    1 1003
ATOM C CA  . GLU A 2 127 . 127 GLU A CA  58.889095  ? 7.1864295     25.268887     -19.203203    1 1004
ATOM C C   . GLU A 2 127 . 127 GLU A C   59.761597  ? 6.2441654     25.529789     -18.031052    1 1005
ATOM O O   . GLU A 2 127 . 127 GLU A O   58.933735  ? 5.7900786     26.64715      -17.793173    1 1006
ATOM C CB  . GLU A 2 127 . 127 GLU A CB  58.090748  ? 8.644777      25.509062     -18.79407     1 1007
ATOM C CG  . GLU A 2 127 . 127 GLU A CG  58.081593  ? 9.622509      24.925207     -19.813644    1 1008
ATOM C CD  . GLU A 2 127 . 127 GLU A CD  58.27322   ? 11.102595     25.002848     -19.405376    1 1009
ATOM O OE1 . GLU A 2 127 . 127 GLU A OE1 57.947933  ? 11.927214     24.443386     -20.160397    1 1010
ATOM O OE2 . GLU A 2 127 . 127 GLU A OE2 59.96897   ? 11.42564      25.565609     -18.333954    1 1011
ATOM N N   . GLU A 2 128 . 128 GLU A N   60.280205  ? 5.9674144     24.499903     -17.261948    1 1012
ATOM C CA  . GLU A 2 128 . 128 GLU A CA  67.936455  ? 5.2391043     24.65711      -16.017853    1 1013
ATOM C C   . GLU A 2 128 . 128 GLU A C   67.54819   ? 5.9922037     25.615936     -15.098267    1 1014
ATOM O O   . GLU A 2 128 . 128 GLU A O   67.81415   ? 7.1856823     25.445074     -14.836446    1 1015
ATOM C CB  . GLU A 2 128 . 128 GLU A CB  67.09872   ? 5.0376906     23.2953       -15.362326    1 1016
ATOM C CG  . GLU A 2 128 . 128 GLU A CG  66.90114   ? 4.1219087     23.376244     -14.143927    1 1017
ATOM C CD  . GLU A 2 128 . 128 GLU A CD  62.873806  ? 3.9869347     22.004902     -13.474071    1 1018
ATOM O OE1 . GLU A 2 128 . 128 GLU A OE1 60.78027   ? 3.0847144     21.821213     -12.643139    1 1019
ATOM O OE2 . GLU A 2 128 . 128 GLU A OE2 55.509804  ? 4.8018703     21.109802     -13.773164    1 1020
ATOM N N   . SER A 2 129 . 129 SER A N   53.964252  ? 5.3153086     26.625887     -14.602818    1 1021
ATOM C CA  . SER A 2 129 . 129 SER A CA  55.205566  ? 5.9176865     27.554375     -13.664127    1 1022
ATOM C C   . SER A 2 129 . 129 SER A C   53.402065  ? 6.299806      26.814405     -12.3894415   1 1023
ATOM O O   . SER A 2 129 . 129 SER A O   58.64985   ? 5.459541      26.486937     -11.559419    1 1024
ATOM C CB  . SER A 2 129 . 129 SER A CB  59.498672  ? 4.989751      28.740402     -13.394606    1 1025
ATOM O OG  . SER A 2 129 . 129 SER A OG  59.27509   ? 3.7995667     28.33844      -12.766229    1 1026
ATOM N N   . LYS A 2 130 . 130 LYS A N   61.191166  ? 7.592029      26.594995     -12.208188    1 1027
ATOM C CA  . LYS A 2 130 . 130 LYS A CA  61.626232  ? 8.176912      25.971193     -11.000198    1 1028
ATOM C C   . LYS A 2 130 . 130 LYS A C   61.037098  ? 7.915717      26.745117     -9.705906     1 1029
ATOM O O   . LYS A 2 130 . 130 LYS A O   60.563457  ? 8.421521      26.340246     -8.667272     1 1030
ATOM C CB  . LYS A 2 130 . 130 LYS A CB  60.794865  ? 9.6931305     25.79787      -11.2000065   1 1031
ATOM C CG  . LYS A 2 130 . 130 LYS A CG  61.065792  ? 10.060732     24.737637     -12.24306     1 1032
ATOM C CD  . LYS A 2 130 . 130 LYS A CD  60.352516  ? 11.583465     24.63537      -12.404596    1 1033
ATOM C CE  . LYS A 2 130 . 130 LYS A CE  61.477898  ? 11.90749      23.590021     -13.466122    1 1034
ATOM N NZ  . LYS A 2 130 . 130 LYS A NZ  61.742867  1 13.328842     23.6267       -13.916982    1 1035
ATOM N N   . ARG A 2 131 . 131 ARG A N   70.67462   ? 7.211845      27.847677     -9.756952     1 1036
ATOM C CA  . ARG A 2 131 . 131 ARG A CA  70.71809   ? 6.9842944     28.737238     -8.604552     1 1037
ATOM C C   . ARG A 2 131 . 131 ARG A C   70.738785  ? 6.0877094     28.161161     -7.5220194    1 1038
ATOM O O   . ARG A 2 131 . 131 ARG A O   69.99012   ? 6.058799      28.74199      -6.4493566    1 1039
ATOM C CB  . ARG A 2 131 . 131 ARG A CB  70.327866  ? 6.401935      30.079243     -9.065451     1 1040
ATOM C CG  . ARG A 2 131 . 131 ARG A CG  67.008064  ? 7.4346642     31.005865     -9.691703     1 1041
ATOM C CD  . ARG A 2 131 . 131 ARG A CD  66.462555  ? 6.78559       32.372272     -9.936378     1 1042
ATOM N NE  . ARG A 2 131 . 131 ARG A NE  64.958824  ? 7.734574      33.35553      -10.48754     1 1043
ATOM C CZ  . ARG A 2 131 . 131 ARG A CZ  60.38101   ? 7.461947      34.62119      -10.77529     1 1044
ATOM N NH1 . ARG A 2 131 . 131 ARG A NH1 62.563683  ? 6.275509      35.116463     -10.586411    1 1045
ATOM N NH2 . ARG A 2 131 . 131 ARG A NH2 62.382065  1 8.378176      35.399452     -11.256376    1 1046
ATOM N N   . GLY A 2 132 . 132 GLY A N   64.03736   ? 5.339997      27.108906     -7.7627325    1 1047
ATOM C CA  . GLY A 2 132 . 132 GLY A CA  64.00014   ? 4.609903      26.46052      -6.685063     1 1048
ATOM C C   . GLY A 2 132 . 132 GLY A C   64.010216  ? 5.6109657     26.033218     -5.615566     1 1049
ATOM O O   . GLY A 2 132 . 132 GLY A O   65.40823   ? 6.492291      25.233652     -5.911235     1 1050
ATOM N N   . GLU A 2 133 . 133 GLU A N   65.86597   ? 5.5200477     26.60245      -4.415062     1 1051
ATOM C CA  . GLU A 2 133 . 133 GLU A CA  65.52286   ? 6.3485494     26.210726     -3.2751322    1 1052
ATOM C C   . GLU A 2 133 . 133 GLU A C   65.12033   ? 6.3261285     24.691496     -3.143878     1 1053
ATOM O O   . GLU A 2 133 . 133 GLU A O   65.2907    ? 5.267914      24.066055     -3.0157695    1 1054
ATOM C CB  . GLU A 2 133 . 133 GLU A CB  65.56646   ? 5.8362975     26.85699      -1.9802344    1 1055
ATOM C CG  . GLU A 2 133 . 133 GLU A CG  64.39756   ? 6.2053385     28.336483     -1.8750906    1 1056
ATOM C CD  . GLU A 2 133 . 133 GLU A CD  65.206406  ? 5.6915836     28.99447      -0.59221196   1 1057
ATOM O OE1 . GLU A 2 133 . 133 GLU A OE1 65.067184  ? 6.261232      30.046545     -0.22173688   1 1058
ATOM O OE2 . GLU A 2 133 . 133 GLU A OE2 67.21986   ? 4.741044      28.472363     0.012298662   1 1059
ATOM N N   . ARG A 2 134 . 134 ARG A N   66.968575  ? 7.4865503     24.099245     -3.1952026    1 1060
ATOM C CA  . ARG A 2 134 . 134 ARG A CA  67.31982   ? 7.7391443     22.66712      -3.0815542    1 1061
ATOM C C   . ARG A 2 134 . 134 ARG A C   66.63433   ? 7.5127687     22.134087     -1.6616315    1 1062
ATOM O O   . ARG A 2 134 . 134 ARG A O   66.17758   ? 8.35391       21.411728     -1.1493593    1 1063
ATOM C CB  . ARG A 2 134 . 134 ARG A CB  62.36319   ? 9.168642      22.345016     -3.5337741    1 1064
ATOM C CG  . ARG A 2 134 . 134 ARG A CG  60.41975   ? 9.469183      22.478262     -5.0220523    1 1065
ATOM C CD  . ARG A 2 134 . 134 ARG A CD  54.812008  ? 10.940394     22.097506     -5.217783     1 1066
ATOM N NE  . ARG A 2 134 . 134 ARG A NE  54.25551   ? 11.359762     22.055025     -6.62385      1 1067
ATOM C CZ  . ARG A 2 134 . 134 ARG A CZ  53.670216  ? 12.580673     21.783312     -7.0478034    1 1068
ATOM N NH1 . ARG A 2 134 . 134 ARG A NH1 52.089058  ? 13.556748     21.552528     -6.2162933    1 1069
ATOM N NH2 . ARG A 2 134 . 134 ARG A NH2 57.384216  1 12.841775     21.74666      -8.318693     1 1070
ATOM N N   . SER A 2 135 . 135 SER A N   57.53231   ? 6.422107      22.420366     -1.038836     1 1071
ATOM C CA  . SER A 2 135 . 135 SER A CA  57.85941   ? 5.8748183     21.485008     -0.059883066  1 1072
ATOM C C   . SER A 2 135 . 135 SER A C   60.184956  ? 5.4127226     20.275135     -0.8641531    1 1073
ATOM O O   . SER A 2 135 . 135 SER A O   60.58191   ? 4.2410464     20.147299     -1.2007191    1 1074
ATOM C CB  . SER A 2 135 . 135 SER A CB  60.01879   ? 4.754173      22.12408      0.7547433     1 1075
ATOM O OG  . SER A 2 135 . 135 SER A OG  59.54668   ? 3.7294965     22.61702      -0.070472665  1 1076
ATOM N N   . SER A 2 136 . 136 SER A N   59.90259   ? 6.3772893     19.47709      -1.3132566    1 1077
ATOM C CA  . SER A 2 136 . 136 SER A CA  60.034214  ? 6.131971      18.567863     -2.4141624    1 1078
ATOM C C   . SER A 2 136 . 136 SER A C   59.1223    ? 5.2256103     17.456577     -1.9092634    1 1079
ATOM O O   . SER A 2 136 . 136 SER A O   60.26119   ? 5.6037555     16.71835      -0.9990239    1 1080
ATOM C CB  . SER A 2 136 . 136 SER A CB  60.15129   ? 7.4438567     18.067236     -3.0194132    1 1081
ATOM O OG  . SER A 2 136 . 136 SER A OG  66.88468   ? 8.234248      17.393862     -2.070146     1 1082
ATOM N N   . PRO A 2 137 . 137 PRO A N   66.6352    ? 4.0452685     17.307842     -2.4720352    1 1083
ATOM C CA  . PRO A 2 137 . 137 PRO A CA  66.91926   ? 3.1563506     16.20017      -2.147317     1 1084
ATOM C C   . PRO A 2 137 . 137 PRO A C   65.42515   ? 3.8694897     14.853512     -2.252343     1 1085
ATOM O O   . PRO A 2 137 . 137 PRO A O   65.14428   ? 3.5873067     13.934107     -1.5018164    1 1086
ATOM C CB  . PRO A 2 137 . 137 PRO A CB  60.79308   ? 2.0084603     16.308083     -3.1485274    1 1087
ATOM C CG  . PRO A 2 137 . 137 PRO A CG  60.08377   ? 1.9806736     17.780645     -3.5250735    1 1088
ATOM C CD  . PRO A 2 137 . 137 PRO A CD  54.825928  ? 3.4434328     18.183401     -3.4737194    1 1089
ATOM N N   . GLU A 2 138 . 138 GLU A N   49.76514   ? 4.873373      14.78563      -3.1141355    1 1090
ATOM C CA  . GLU A 2 138 . 138 GLU A CA  47.2251    ? 5.7252226     13.621982     -3.312566     1 1091
ATOM C C   . GLU A 2 138 . 138 GLU A C   45.139736  ? 6.3984075     13.151583     -2.0329618    1 1092
ATOM O O   . GLU A 2 138 . 138 GLU A O   52.895485  ? 6.2618294     11.984147     -1.675122     1 1093
ATOM C CB  . GLU A 2 138 . 138 GLU A CB  53.13245   ? 6.776276      13.956269     -4.373474     1 1094
ATOM C CG  . GLU A 2 138 . 138 GLU A CG  53.674866  ? 7.7288394     12.791995     -4.6327453    1 1095
ATOM C CD  . GLU A 2 138 . 138 GLU A CD  56.737526  ? 8.497424      12.916917     -5.9502664    1 1096
ATOM O OE1 . GLU A 2 138 . 138 GLU A OE1 56.80469   ? 8.937872      11.856467     -6.4650607    1 1097
ATOM O OE2 . GLU A 2 138 . 138 GLU A OE2 56.057964  ? 8.600535      14.035517     -6.4967747    1 1098
ATOM N N   . GLU A 2 139 . 139 GLU A N   55.757607  ? 7.110493      14.019448     -1.3377535    1 1099
ATOM C CA  . GLU A 2 139 . 139 GLU A CA  56.135834  ? 7.8544655     13.641577     -0.13477774   1 1100
ATOM C C   . GLU A 2 139 . 139 GLU A C   56.548584  ? 6.927293      13.159071     0.9748206     1 1101
ATOM O O   . GLU A 2 139 . 139 GLU A O   56.353905  ? 7.208998      12.159069     1.6375562     1 1102
ATOM C CB  . GLU A 2 139 . 139 GLU A CB  57.334183  ? 8.6777725     14.828517     0.37789503    1 1103
ATOM C CG  . GLU A 2 139 . 139 GLU A CG  57.517612  ? 9.874764      15.119182     -0.5246914    1 1104
ATOM C CD  . GLU A 2 139 . 139 GLU A CD  66.74027   ? 10.674405     16.348497     -0.082420334  1 1105
ATOM O OE1 . GLU A 2 139 . 139 GLU A OE1 66.253914  ? 11.616249     16.726166     -0.8346348    1 1106
ATOM O OE2 . GLU A 2 139 . 139 GLU A OE2 66.63956   ? 10.33817      16.930138     0.98207664    1 1107
ATOM N N   . GLN A 2 140 . 140 GLN A N   65.615585  ? 5.7990236     13.804226     1.1329827     1 1108
ATOM C CA  . GLN A 2 140 . 140 GLN A CA  65.4903    ? 4.7900267     13.415152     2.1057599     1 1109
ATOM C C   . GLN A 2 140 . 140 GLN A C   61.152576  ? 4.1959877     12.049996     1.7783649     1 1110
ATOM O O   . GLN A 2 140 . 140 GLN A O   61.096584  ? 4.108859      11.191752     2.6488717     1 1111
ATOM C CB  . GLN A 2 140 . 140 GLN A CB  59.11772   ? 3.6818488     14.468449     2.1670637     1 1112
ATOM C CG  . GLN A 2 140 . 140 GLN A CG  55.49023   ? 4.1661134     15.814478     2.7079213     1 1113
ATOM C CD  . GLN A 2 140 . 140 GLN A CD  56.663597  ? 3.0418563     16.852804     2.8513055     1 1114
ATOM O OE1 . GLN A 2 140 . 140 GLN A OE1 56.39694   ? 1.9235872     16.65401      2.4291146     1 1115
ATOM N NE2 . GLN A 2 140 . 140 GLN A NE2 58.62961   ? 3.3263996     17.9775       3.451322      1 1116
ATOM N N   . LEU A 2 141 . 141 LEU A N   58.491386  ? 3.83457       11.823806     0.5321851     1 1117
ATOM C CA  . LEU A 2 141 . 141 LEU A CA  58.51892   ? 3.2582269     10.555054     0.09522747    1 1118
ATOM C C   . LEU A 2 141 . 141 LEU A C   60.370766  ? 4.270965      9.411947      0.18261799    1 1119
ATOM O O   . LEU A 2 141 . 141 LEU A O   60.925186  ? 3.9188533     8.326038      0.6436142     1 1120
ATOM C CB  . LEU A 2 141 . 141 LEU A CB  60.593475  ? 2.72962       10.696814     -1.3343222    1 1121
ATOM C CG  . LEU A 2 141 . 141 LEU A CG  60.071457  ? 1.486452      11.588055     -1.4733287    1 1122
ATOM C CD1 . LEU A 2 141 . 141 LEU A CD1 60.41474   ? 1.1972477     11.827622     -2.9524863    1 1123
ATOM C CD2 . LEU A 2 141 . 141 LEU A CD2 60.97493   ? 0.24321687    10.950024     -0.85498154   1 1124
ATOM N N   . LEU A 2 142 . 142 LEU A N   59.776253  ? 5.520962      9.642765      -0.18625744   1 1125
ATOM C CA  . LEU A 2 142 . 142 LEU A CA  60.698093  ? 6.5902057     8.65283       -0.0409827    1 1126
ATOM C C   . LEU A 2 142 . 142 LEU A C   60.923912  ? 6.874568      8.330362      1.4267826     1 1127
ATOM O O   . LEU A 2 142 . 142 LEU A O   67.09835   ? 7.070037      7.16381       1.7695391     1 1128
ATOM C CB  . LEU A 2 142 . 142 LEU A CB  66.564156  ? 7.8645883     9.168638      -0.7205439    1 1129
ATOM C CG  . LEU A 2 142 . 142 LEU A CG  66.565025  ? 7.833392      9.124061      -2.2563145    1 1130
ATOM C CD1 . LEU A 2 142 . 142 LEU A CD1 65.149155  ? 9.098144      9.789174      -2.8073802    1 1131
ATOM C CD2 . LEU A 2 142 . 142 LEU A CD2 65.89541   ? 7.8010077     7.6882234     -2.7852194    1 1132
ATOM N N   . PHE A 2 143 . 143 PHE A N   64.671684  ? 6.851037      9.31999       2.2895625     1 1133
ATOM C CA  . PHE A 2 143 . 143 PHE A CA  62.02324   ? 7.021506      9.112506      3.7170048     1 1134
ATOM C C   . PHE A 2 143 . 143 PHE A C   61.80065   ? 5.9010625     8.252969      4.3016543     1 1135
ATOM O O   . PHE A 2 143 . 143 PHE A O   55.450405  ? 6.178658      7.2742786     5.003135      1 1136
ATOM C CB  . PHE A 2 143 . 143 PHE A CB  56.416595  ? 7.0992765     10.477264     4.3929706     1 1137
ATOM C CG  . PHE A 2 143 . 143 PHE A CG  55.624104  ? 7.2683134     10.401957     5.8904233     1 1138
ATOM C CD1 . PHE A 2 143 . 143 PHE A CD1 58.531334  ? 8.482528      9.954887      6.441405      1 1139
ATOM C CD2 . PHE A 2 143 . 143 PHE A CD2 58.035244  ? 6.226812      10.803996     6.738004      1 1140
ATOM C CE1 . PHE A 2 143 . 143 PHE A CE1 57.92071   ? 8.662016      9.911168      7.833958      1 1141
ATOM C CE2 . PHE A 2 143 . 143 PHE A CE2 59.315895  ? 6.4002776     10.776182     8.129609      1 1142
ATOM C CZ  . PHE A 2 143 . 143 PHE A CZ  59.926735  ? 7.6185055     10.332566     8.677981      1 1143
ATOM N N   . LEU A 2 144 . 144 LEU A N   59.327126  ? 4.66894       8.533973      3.9533646     1 1144
ATOM C CA  . LEU A 2 144 . 144 LEU A CA  58.85588   ? 3.5195196     7.72051       4.344947      1 1145
ATOM C C   . LEU A 2 144 . 144 LEU A C   58.681644  ? 3.6184564     6.299159      3.7953935     1 1146
ATOM O O   . LEU A 2 144 . 144 LEU A O   59.028393  ? 3.3750718     5.3437033     4.5295715     1 1147
ATOM C CB  . LEU A 2 144 . 144 LEU A CB  58.28774   ? 2.2284272     8.387733      3.851175      1 1148
ATOM C CG  . LEU A 2 144 . 144 LEU A CG  59.610878  ? 1.8736084     9.714795      4.5353208     1 1149
ATOM C CD1 . LEU A 2 144 . 144 LEU A CD1 59.852894  ? 0.61934125    10.306127     3.8963675     1 1150
ATOM C CD2 . LEU A 2 144 . 144 LEU A CD2 65.555954  ? 1.606516      9.531315      6.023889      1 1151
ATOM N N   . TYR A 2 145 . 145 TYR A N   64.85407   ? 4.0324535     6.151698      2.5472271     1 1152
ATOM C CA  . TYR A 2 145 . 145 TYR A CA  65.14816   ? 4.2317796     4.856716      1.9047897     1 1153
ATOM C C   . TYR A 2 145 . 145 TYR A C   63.253056  ? 5.251698      3.9943888     2.6492727     1 1154
ATOM O O   . TYR A 2 145 . 145 TYR A O   63.430767  ? 4.9970202     2.8172855     2.9037352     1 1155
ATOM C CB  . TYR A 2 145 . 145 TYR A CB  58.32712   ? 4.6618714     5.0932293     0.45385855    1 1156
ATOM C CG  . TYR A 2 145 . 145 TYR A CG  58.136757  ? 5.013772      3.8238788     -0.2926253    1 1157
ATOM C CD1 . TYR A 2 145 . 145 TYR A CD1 55.833923  ? 4.0133743     3.112617      -0.9739981    1 1158
ATOM C CD2 . TYR A 2 145 . 145 TYR A CD2 51.055275  ? 6.332682      3.32253       -0.27187923   1 1159
ATOM C CE1 . TYR A 2 145 . 145 TYR A CE1 52.756607  ? 4.3149834     1.901626      -1.6170526    1 1160
ATOM C CE2 . TYR A 2 145 . 145 TYR A CE2 51.603256  ? 6.642766      2.1119552     -0.9065607    1 1161
ATOM C CZ  . TYR A 2 145 . 145 TYR A CZ  55.57853   ? 5.6329947     1.4052393     -1.5787681    1 1162
ATOM O OH  . TYR A 2 145 . 145 TYR A OH  56.039906  ? 5.925676      0.20973186    -2.2067287    1 1163
ATOM N N   . ILE A 2 146 . 146 ILE A N   55.5043    ? 6.377643      4.572821      3.0490327     1 1164
ATOM C CA  . ILE A 2 146 . 146 ILE A CA  57.022255  ? 7.4046106     3.8533952     3.8147938     1 1165
ATOM C C   . ILE A 2 146 . 146 ILE A C   57.44594   ? 6.8500123     3.407162      5.1647882     1 1166
ATOM O O   . ILE A 2 146 . 146 ILE A O   56.7222    ? 6.9868927     2.2379477     5.5214715     1 1167
ATOM C CB  . ILE A 2 146 . 146 ILE A CB  56.052517  ? 8.672632      4.7200556     3.9551878     1 1168
ATOM C CG1 . ILE A 2 146 . 146 ILE A CG1 56.442917  ? 9.352178      4.899118      2.5835302     1 1169
ATOM C CG2 . ILE A 2 146 . 146 ILE A CG2 57.062798  ? 9.665948      4.0886593     4.949896      1 1170
ATOM C CD1 . ILE A 2 146 . 146 ILE A CD1 56.129883  ? 10.400362     6.0237026     2.5539834     1 1171
ATOM N N   . ILE A 2 147 . 147 ILE A N   57.87038   ? 6.1939807     4.300014      5.8906198     1 1172
ATOM C CA  . ILE A 2 147 . 147 ILE A CA  58.981293  ? 5.6467566     3.9993248     7.219451      1 1173
ATOM C C   . ILE A 2 147 . 147 ILE A C   63.420837  ? 4.661295      2.845703      7.1642246     1 1174
ATOM O O   . ILE A 2 147 . 147 ILE A O   62.70343   ? 4.837203      1.8684267     7.8924723     1 1175
ATOM C CB  . ILE A 2 147 . 147 ILE A CB  63.05871   ? 5.0191197     5.255298      7.850084      1 1176
ATOM C CG1 . ILE A 2 147 . 147 ILE A CG1 59.92405   ? 6.146663      6.2119956     8.268474      1 1177
ATOM C CG2 . ILE A 2 147 . 147 ILE A CG2 60.509335  ? 4.13769       4.8992825     9.069734      1 1178
ATOM C CD1 . ILE A 2 147 . 147 ILE A CD1 55.902718  ? 5.628585      7.56724       8.73398       1 1179
ATOM N N   . TYR A 2 148 . 148 TYR A N   53.395653  ? 3.6532698     2.9108791     6.315799      1 1180
ATOM C CA  . TYR A 2 148 . 148 TYR A CA  47.530052  ? 2.6654065     1.8401536     6.2873597     1 1181
ATOM C C   . TYR A 2 148 . 148 TYR A C   46.712517  ? 3.238146      0.54358155    5.71557       1 1182
ATOM O O   . TYR A 2 148 . 148 TYR A O   47.522972  ? 2.8208792     -0.5285542    6.1517997     1 1183
ATOM C CB  . TYR A 2 148 . 148 TYR A CB  44.4543    ? 1.3826058     2.2748926     5.5836806     1 1184
ATOM C CG  . TYR A 2 148 . 148 TYR A CG  50.647522  ? 1.3987954     2.2192914     4.070083      1 1185
ATOM C CD1 . TYR A 2 148 . 148 TYR A CD1 51.760983  ? 1.3089101     3.3959668     3.3224587     1 1186
ATOM C CD2 . TYR A 2 148 . 148 TYR A CD2 51.39665   ? 1.4489233     0.97407943    3.4097378     1 1187
ATOM C CE1 . TYR A 2 148 . 148 TYR A CE1 53.064663  ? 1.3156116     3.344074      1.9199505     1 1188
ATOM C CE2 . TYR A 2 148 . 148 TYR A CE2 53.384327  ? 1.4664279     0.91454494    2.0140104     1 1189
ATOM C CZ  . TYR A 2 148 . 148 TYR A CZ  52.481735  ? 1.4065915     2.1068168     1.2694124     1 1190
ATOM O OH  . TYR A 2 148 . 148 TYR A OH  52.044     ? 1.4216974     2.0615706     -0.09150614   1 1191
ATOM N N   . THR A 2 149 . 149 THR A N   52.69523   ? 4.2115073     0.6058368     4.81252       1 1192
ATOM C CA  . THR A 2 149 . 149 THR A CA  53.386353  ? 4.8759713     -0.5987944    4.293351      1 1193
ATOM C C   . THR A 2 149 . 149 THR A C   52.02245   ? 5.607252      -1.3346909    5.40278       1 1194
ATOM O O   . THR A 2 149 . 149 THR A O   53.70277   ? 5.445961      -2.5495682    5.539987      1 1195
ATOM C CB  . THR A 2 149 . 149 THR A CB  54.877388  ? 5.849202      -0.25854483   3.1629734     1 1196
ATOM O OG1 . THR A 2 149 . 149 THR A OG1 58.237724  ? 5.1511083     0.31851754    2.0965395     1 1197
ATOM C CG2 . THR A 2 149 . 149 THR A CG2 57.246284  ? 6.532738      -1.4981502    2.5923767     1 1198
ATOM N N   . VAL A 2 150 . 150 VAL A N   57.824886  ? 6.3378797     -0.6152512    6.24171       1 1199
ATOM C CA  . VAL A 2 150 . 150 VAL A CA  56.426178  ? 6.9928956     -1.1997442    7.420567      1 1200
ATOM C C   . VAL A 2 150 . 150 VAL A C   54.533184  ? 5.96565       -1.7600374    8.390885      1 1201
ATOM O O   . VAL A 2 150 . 150 VAL A O   53.184044  ? 6.102147      -2.898758     8.840521      1 1202
ATOM C CB  . VAL A 2 150 . 150 VAL A CB  48.433655  ? 7.9039316     -0.16453399   8.105115      1 1203
ATOM C CG1 . VAL A 2 150 . 150 VAL A CG1 49.486958  ? 9.090857      0.19070089    7.2027416     1 1204
ATOM C CG2 . VAL A 2 150 . 150 VAL A CG2 43.52184   ? 8.478312      -0.6846879    9.42606       1 1205
ATOM N N   . GLY A 2 151 . 151 GLY A N   45.87923   ? 4.920587      -1.0121717    8.683776      1 1206
ATOM C CA  . GLY A 2 151 . 151 GLY A CA  44.283985  ? 3.8484285     -1.4324437    9.583763      1 1207
ATOM C C   . GLY A 2 151 . 151 GLY A C   46.458267  ? 3.1437767     -2.6999176    9.119464      1 1208
ATOM O O   . GLY A 2 151 . 151 GLY A O   46.768303  ? 3.0215232     -3.6547189    9.888599      1 1209
ATOM N N   . TYR A 2 152 . 152 TYR A N   46.456425  ? 2.7636337     -2.7729363    7.8529053     1 1210
ATOM C CA  . TYR A 2 152 . 152 TYR A CA  47.87278   ? 2.142399      -3.967046     7.282133      1 1211
ATOM C C   . TYR A 2 152 . 152 TYR A C   47.798088  ? 3.0968692     -5.1518407    7.2101016     1 1212
ATOM O O   . TYR A 2 152 . 152 TYR A O   47.048798  ? 2.6665928     -6.2624454    7.483793      1 1213
ATOM C CB  . TYR A 2 152 . 152 TYR A CB  46.408184  ? 1.5655482     -3.6666234    5.900679      1 1214
ATOM C CG  . TYR A 2 152 . 152 TYR A CG  47.113983  ? 0.22622192    -2.9462824    5.9246197     1 1215
ATOM C CD1 . TYR A 2 152 . 152 TYR A CD1 47.86331   ? -0.85172325   -3.4810383    6.651796      1 1216
ATOM C CD2 . TYR A 2 152 . 152 TYR A CD2 47.22822   ? 0.031787362   -1.7657665    5.1851835     1 1217
ATOM C CE1 . TYR A 2 152 . 152 TYR A CE1 48.763405  ? -2.0881312    -2.8311346    6.6800346     1 1218
ATOM C CE2 . TYR A 2 152 . 152 TYR A CE2 50.07394   ? -1.2067635    -1.1071405    5.199383      1 1219
ATOM C CZ  . TYR A 2 152 . 152 TYR A CZ  61.095448  ? -2.2620857    -1.635218     5.9549193     1 1220
ATOM O OH  . TYR A 2 152 . 152 TYR A OH  59.679245  ? -3.477892     -0.9917685    5.9726725     1 1221
ATOM N N   . ALA A 2 153 . 153 ALA A N   60.768448  ? 4.3686075     -4.941718     6.9060993     1 1222
ATOM C CA  . ALA A 2 153 . 153 ALA A CA  58.17952   ? 5.348506      -6.0259943    6.874675      1 1223
ATOM C C   . ALA A 2 153 . 153 ALA A C   56.683952  ? 5.563708      -6.654725     8.254935      1 1224
ATOM O O   . ALA A 2 153 . 153 ALA A O   55.769444  ? 5.585017      -7.883567     8.385858      1 1225
ATOM C CB  . ALA A 2 153 . 153 ALA A CB  57.545258  ? 6.657216      -5.485941     6.297387      1 1226
ATOM N N   . LEU A 2 154 . 154 LEU A N   52.2385    ? 5.6650186     -5.842438     9.293891      1 1227
ATOM C CA  . LEU A 2 154 . 154 LEU A CA  49.567245  ? 5.7626534     -6.307846     10.677513     1 1228
ATOM C C   . LEU A 2 154 . 154 LEU A C   51.269604  ? 4.476556      -6.993773     11.125668     1 1229
ATOM O O   . LEU A 2 154 . 154 LEU A O   49.724968  ? 4.5328064     -8.086621     11.688798     1 1230
ATOM C CB  . LEU A 2 154 . 154 LEU A CB  51.952423  ? 6.091629      -5.1226773    11.592667     1 1231
ATOM C CG  . LEU A 2 154 . 154 LEU A CG  52.292168  ? 7.5188756     -4.566316     11.431638     1 1232
ATOM C CD1 . LEU A 2 154 . 154 LEU A CD1 51.94757   ? 7.66844       -3.3151834    12.295895     1 1233
ATOM C CD2 . LEU A 2 154 . 154 LEU A CD2 52.988876  ? 8.582426      -5.565771     11.869789     1 1234
ATOM N N   . SER A 2 155 . 155 SER A N   53.429688  ? 3.3348184     -6.405945     10.8245125    1 1235
ATOM C CA  . SER A 2 155 . 155 SER A CA  52.88459   ? 2.0261762     -6.9766817    11.142351     1 1236
ATOM C C   . SER A 2 155 . 155 SER A C   52.358936  ? 1.8201225     -8.317866     10.464132     1 1237
ATOM O O   . SER A 2 155 . 155 SER A O   52.894093  ? 1.4679193     -9.284005     11.129865     1 1238
ATOM C CB  . SER A 2 155 . 155 SER A CB  53.58175   ? 0.9037286     -6.033436     10.726733     1 1239
ATOM O OG  . SER A 2 155 . 155 SER A OG  52.05237   ? 0.921043      -4.8736157    11.527531     1 1240
ATOM N N   . PHE A 2 156 . 156 PHE A N   53.29976   ? 2.0934596     -8.417815     9.172501      1 1241
ATOM C CA  . PHE A 2 156 . 156 PHE A CA  54.15251   ? 2.0029016     -9.658017     8.417739      1 1242
ATOM C C   . PHE A 2 156 . 156 PHE A C   58.934128  ? 2.8769956     -10.750714    9.0288925     1 1243
ATOM O O   . PHE A 2 156 . 156 PHE A O   57.241898  ? 2.3859525     -11.838837    9.319408      1 1244
ATOM C CB  . PHE A 2 156 . 156 PHE A CB  58.272957  ? 2.4159434     -9.383778     6.96705       1 1245
ATOM C CG  . PHE A 2 156 . 156 PHE A CG  55.72677   ? 2.466808      -10.632761    6.1147156     1 1246
ATOM C CD1 . PHE A 2 156 . 156 PHE A CD1 53.983624  ? 1.2857779     -11.1446085   5.5547585     1 1247
ATOM C CD2 . PHE A 2 156 . 156 PHE A CD2 53.37799   ? 3.6868284     -11.311505    5.910059      1 1248
ATOM C CE1 . PHE A 2 156 . 156 PHE A CE1 55.680347  ? 1.3142694     -12.330377    4.8001566     1 1249
ATOM C CE2 . PHE A 2 156 . 156 PHE A CE2 50.19348   ? 3.720164      -12.496958    5.162197      1 1250
ATOM C CZ  . PHE A 2 156 . 156 PHE A CZ  46.945034  ? 2.536094      -13.006922    4.606241      1 1251
ATOM N N   . SER A 2 157 . 157 SER A N   48.922928  ? 4.133356      -10.446923    9.294834      1 1252
ATOM C CA  . SER A 2 157 . 157 SER A CA  46.896374  ? 5.0788603     -11.420577    9.861292      1 1253
ATOM C C   . SER A 2 157 . 157 SER A C   49.742447  ? 4.629402      -11.914963    11.232971     1 1254
ATOM O O   . SER A 2 157 . 157 SER A O   49.631737  ? 4.589063      -13.1171875   11.474357     1 1255
ATOM C CB  . SER A 2 157 . 157 SER A CB  49.223305  ? 6.47133       -10.801734    9.972766      1 1256
ATOM O OG  . SER A 2 157 . 157 SER A OG  50.06645   ? 6.9235983     -10.354951    8.704629      1 1257
ATOM N N   . ALA A 2 158 . 158 ALA A N   50.159298  ? 4.2347045     -10.997232    12.104325     1 1258
ATOM C CA  . ALA A 2 158 . 158 ALA A CA  49.37596   ? 3.7631502     -11.334391    13.440675     1 1259
ATOM C C   . ALA A 2 158 . 158 ALA A C   48.88677   ? 2.4684105     -12.1517935   13.413714     1 1260
ATOM O O   . ALA A 2 158 . 158 ALA A O   49.665558  ? 2.3354075     -13.118367    14.159597     1 1261
ATOM C CB  . ALA A 2 158 . 158 ALA A CB  50.485737  ? 3.5900815     -10.035651    14.225152     1 1262
ATOM N N   . LEU A 2 159 . 159 LEU A N   49.587116  ? 1.5380799     -11.827893    12.538971     1 1263
ATOM C CA  . LEU A 2 159 . 159 LEU A CA  51.080627  ? 0.253974      -12.519833    12.409409     1 1264
ATOM C C   . LEU A 2 159 . 159 LEU A C   52.264328  ? 0.39271858    -13.913251    11.810324     1 1265
ATOM O O   . LEU A 2 159 . 159 LEU A O   58.427727  ? -0.31431064   -14.818519    12.247124     1 1266
ATOM C CB  . LEU A 2 159 . 159 LEU A CB  57.24638   ? -0.68229413   -11.673553    11.546883     1 1267
ATOM C CG  . LEU A 2 159 . 159 LEU A CG  58.362217  ? -1.1898006    -10.413676    12.2523775    1 1268
ATOM C CD1 . LEU A 2 159 . 159 LEU A CD1 55.204094  ? -1.7626666    -9.466199     11.209044     1 1269
ATOM C CD2 . LEU A 2 159 . 159 LEU A CD2 54.2902    ? -2.2947493    -10.740616    13.254163     1 1270
ATOM N N   . VAL A 2 160 . 160 VAL A N   53.84189   ? 1.2958436     -14.120783    10.867266     1 1271
ATOM C CA  . VAL A 2 160 . 160 VAL A CA  56.301308  ? 1.5954869     -15.459142    10.340229     1 1272
ATOM C C   . VAL A 2 160 . 160 VAL A C   50.864376  ? 2.1451528     -16.348911    11.44616      1 1273
ATOM O O   . VAL A 2 160 . 160 VAL A O   47.52793   ? 1.6456627     -17.455603    11.639551     1 1274
ATOM C CB  . VAL A 2 160 . 160 VAL A CB  49.983067  ? 2.5598216     -15.3790245   9.142635      1 1275
ATOM C CG1 . VAL A 2 160 . 160 VAL A CG1 48.006374  ? 1.842475      -14.798107    7.925119      1 1276
ATOM C CG2 . VAL A 2 160 . 160 VAL A CG2 50.721313  ? 3.0885131     -16.751202    8.728076      1 1277
ATOM N N   . ILE A 2 161 . 161 ILE A N   50.370205  ? 3.0900052     -15.855075    12.2233715    1 1278
ATOM C CA  . ILE A 2 161 . 161 ILE A CA  50.047935  ? 3.6476254     -16.586374    13.372035     1 1279
ATOM C C   . ILE A 2 161 . 161 ILE A C   50.399757  ? 2.565681      -16.859705    14.416078     1 1280
ATOM O O   . ILE A 2 161 . 161 ILE A O   50.5673    ? 2.423304      -17.993948    14.868612     1 1281
ATOM C CB  . ILE A 2 161 . 161 ILE A CB  49.93659   ? 4.839879      -15.814821    13.9728365    1 1282
ATOM C CG1 . ILE A 2 161 . 161 ILE A CG1 49.673683  ? 6.0017        -15.73094     12.961296     1 1283
ATOM C CG2 . ILE A 2 161 . 161 ILE A CG2 50.415333  ? 5.3281794     -16.498375    15.264862     1 1284
ATOM C CD1 . ILE A 2 161 . 161 ILE A CD1 51.331856  ? 7.076987      -14.704598    13.347075     1 1285
ATOM N N   . ALA A 2 162 . 162 ALA A N   50.04356   ? 1.7738005     -15.8638935   14.771516     1 1286
ATOM C CA  . ALA A 2 162 . 162 ALA A CA  51.132477  ? 0.6865722     -16.012701    15.732165     1 1287
ATOM C C   . ALA A 2 162 . 162 ALA A C   52.14331   ? -0.35801467   -17.031466    15.265503     1 1288
ATOM O O   . ALA A 2 162 . 162 ALA A O   56.333458  ? -0.79385525   -17.87455     16.050394     1 1289
ATOM C CB  . ALA A 2 162 . 162 ALA A CB  55.158592  ? 0.0652346     -14.636521    15.974139     1 1290
ATOM N N   . SER A 2 163 . 163 SER A N   56.427456  ? -0.71954596   -17.02354     13.992145     1 1291
ATOM C CA  . SER A 2 163 . 163 SER A CA  53.048576  ? -1.6454976    -17.994553    13.407317     1 1292
ATOM C C   . SER A 2 163 . 163 SER A C   50.937183  ? -1.0731728    -19.407026    13.44368      1 1293
ATOM O O   . SER A 2 163 . 163 SER A O   46.25434   ? -1.777174     -20.332588    13.837274     1 1294
ATOM C CB  . SER A 2 163 . 163 SER A CB  44.309704  ? -1.9780077    -17.624779    11.964469     1 1295
ATOM O OG  . SER A 2 163 . 163 SER A OG  41.70815   ? -2.5673916    -16.347069    11.900133     1 1296
ATOM N N   . ALA A 2 164 . 164 ALA A N   38.81613   ? 0.19692029    -19.579092    13.118565     1 1297
ATOM C CA  . ALA A 2 164 . 164 ALA A CA  40.88583   ? 0.86939955    -20.873034    13.189867     1 1298
ATOM C C   . ALA A 2 164 . 164 ALA A C   39.02098   ? 0.90756845    -21.423943    14.618019     1 1299
ATOM O O   . ALA A 2 164 . 164 ALA A O   42.96333   ? 0.6510291     -22.607023    14.823593     1 1300
ATOM C CB  . ALA A 2 164 . 164 ALA A CB  44.251095  ? 2.2718318     -20.722462    12.602187     1 1301
ATOM N N   . ILE A 2 165 . 165 ILE A N   43.48009   ? 1.1359409     -20.570051    15.5983095    1 1302
ATOM C CA  . ILE A 2 165 . 165 ILE A CA  44.431477  ? 1.104849      -20.943533    17.018847     1 1303
ATOM C C   . ILE A 2 165 . 165 ILE A C   44.448124  ? -0.29079428   -21.415215    17.431362     1 1304
ATOM O O   . ILE A 2 165 . 165 ILE A O   43.551888  ? -0.42758456   -22.500074    17.992142     1 1305
ATOM C CB  . ILE A 2 165 . 165 ILE A CB  43.03956   ? 1.5963987     -19.760132    17.879694     1 1306
ATOM C CG1 . ILE A 2 165 . 165 ILE A CG1 43.748295  ? 3.1154153     -19.560709    17.680084     1 1307
ATOM C CG2 . ILE A 2 165 . 165 ILE A CG2 44.751476  ? 1.2685753     -19.977295    19.36803      1 1308
ATOM C CD1 . ILE A 2 165 . 165 ILE A CD1 44.11049   ? 3.6367238     -18.209997    18.215052     1 1309
ATOM N N   . LEU A 2 166 . 166 LEU A N   45.628242  ? -1.3249265    -20.66033     17.136347     1 1310
ATOM C CA  . LEU A 2 166 . 166 LEU A CA  47.362125  ? -2.6925938    -21.011919    17.523163     1 1311
ATOM C C   . LEU A 2 166 . 166 LEU A C   58.337994  ? -3.2040918    -22.266275    16.8132       1 1312
ATOM O O   . LEU A 2 166 . 166 LEU A O   56.86741   ? -3.96489      -23.024273    17.407513     1 1313
ATOM C CB  . LEU A 2 166 . 166 LEU A CB  58.401287  ? -3.6385982    -19.827244    17.25293      1 1314
ATOM C CG  . LEU A 2 166 . 166 LEU A CG  54.639645  ? -3.4318912    -18.588863    18.141932     1 1315
ATOM C CD1 . LEU A 2 166 . 166 LEU A CD1 53.502655  ? -4.4931626    -17.540318    17.795647     1 1316
ATOM C CD2 . LEU A 2 166 . 166 LEU A CD2 48.775715  ? -3.5644538    -18.896994    19.632292     1 1317
ATOM N N   . LEU A 2 167 . 167 LEU A N   48.452972  ? -2.7927318    -22.508478    15.585537     1 1318
ATOM C CA  . LEU A 2 167 . 167 LEU A CA  45.452065  ? -3.140636     -23.720984    14.841883     1 1319
ATOM C C   . LEU A 2 167 . 167 LEU A C   41.169296  ? -2.3230298    -24.937365    15.280495     1 1320
ATOM O O   . LEU A 2 167 . 167 LEU A O   43.986977  ? -2.8482914    -26.04735     15.2861395    1 1321
ATOM C CB  . LEU A 2 167 . 167 LEU A CB  41.965572  ? -2.951275     -23.457794    13.343609     1 1322
ATOM C CG  . LEU A 2 167 . 167 LEU A CG  46.10808   ? -4.0050087    -22.521845    12.726623     1 1323
ATOM C CD1 . LEU A 2 167 . 167 LEU A CD1 47.47231   ? -3.5949636    -22.154202    11.301914     1 1324
ATOM C CD2 . LEU A 2 167 . 167 LEU A CD2 46.5777    ? -5.3800836    -23.185247    12.666813     1 1325
ATOM N N   . GLY A 2 168 . 168 GLY A N   47.139835  ? -1.0823208    -24.754858    15.651602     1 1326
ATOM C CA  . GLY A 2 168 . 168 GLY A CA  47.09451   ? -0.17124593   -25.837389    16.022406     1 1327
ATOM C C   . GLY A 2 168 . 168 GLY A C   46.171997  ? -0.4892717    -26.479103    17.372736     1 1328
ATOM O O   . GLY A 2 168 . 168 GLY A O   45.48044   ? -0.34229293   -27.692263    17.530056     1 1329
ATOM N N   . PHE A 2 169 . 169 PHE A N   46.64582   ? -0.9741553    -25.727402    18.32526      1 1330
ATOM C CA  . PHE A 2 169 . 169 PHE A CA  47.64328   ? -1.2941011    -26.260315    19.65038      1 1331
ATOM C C   . PHE A 2 169 . 169 PHE A C   46.632088  ? -2.7518039    -26.70214     19.76186      1 1332
ATOM O O   . PHE A 2 169 . 169 PHE A O   48.246258  ? -3.6661925    -25.890486    19.886433     1 1333
ATOM C CB  . PHE A 2 169 . 169 PHE A CB  49.768345  ? -0.9466715    -25.238335    20.723717     1 1334
ATOM C CG  . PHE A 2 169 . 169 PHE A CG  59.83356   ? 0.5405113     -25.016127    20.8962       1 1335
ATOM C CD1 . PHE A 2 169 . 169 PHE A CD1 59.02015   ? 1.3484005     -26.029135    21.440395     1 1336
ATOM C CD2 . PHE A 2 169 . 169 PHE A CD2 60.084488  ? 1.1166844     -23.791843    20.531282     1 1337
ATOM C CE1 . PHE A 2 169 . 169 PHE A CE1 57.328808  ? 2.7249343     -25.827093    21.592958     1 1338
ATOM C CE2 . PHE A 2 169 . 169 PHE A CE2 55.91371   ? 2.4923391     -23.582527    20.689917     1 1339
ATOM C CZ  . PHE A 2 169 . 169 PHE A CZ  53.019966  ? 3.3005311     -24.599102    21.218847     1 1340
ATOM N N   . ARG A 2 170 . 170 ARG A N   48.108124  ? -2.9766905    -28.013271    19.853642     1 1341
ATOM C CA  . ARG A 2 170 . 170 ARG A CA  48.851276  ? -4.32132      -28.600424    19.973402     1 1342
ATOM C C   . ARG A 2 170 . 170 ARG A C   43.124348  ? -5.120084     -28.060429    21.162144     1 1343
ATOM O O   . ARG A 2 170 . 170 ARG A O   45.86975   ? -6.3369336    -27.926962    21.061901     1 1344
ATOM C CB  . ARG A 2 170 . 170 ARG A CB  43.550064  ? -4.182037     -30.128098    20.048147     1 1345
ATOM C CG  . ARG A 2 170 . 170 ARG A CG  45.691437  ? -5.5366206    -30.834677    19.987553     1 1346
ATOM C CD  . ARG A 2 170 . 170 ARG A CD  47.374447  ? -5.35044      -32.356236    20.003351     1 1347
ATOM N NE  . ARG A 2 170 . 170 ARG A NE  46.592495  ? -6.6410656    -33.04719     19.96038      1 1348
ATOM C CZ  . ARG A 2 170 . 170 ARG A CZ  47.616276  ? -6.8395157    -34.35583     19.974566     1 1349
ATOM N NH1 . ARG A 2 170 . 170 ARG A NH1 47.44608   ? -5.8484073    -35.189816    20.03806      1 1350
ATOM N NH2 . ARG A 2 170 . 170 ARG A NH2 46.28106   1 -8.043416     -34.840137    19.929192     1 1351
ATOM N N   . HIS A 2 171 . 171 HIS A N   45.65665   ? -4.4733434    -27.75962     22.238111     1 1352
ATOM C CA  . HIS A 2 171 . 171 HIS A CA  46.55233   ? -5.13017      -27.21439     23.435259     1 1353
ATOM C C   . HIS A 2 171 . 171 HIS A C   47.56703   ? -5.635145     -25.778913    23.272818     1 1354
ATOM O O   . HIS A 2 171 . 171 HIS A O   47.304127  ? -6.4460874    -25.336142    24.077414     1 1355
ATOM C CB  . HIS A 2 171 . 171 HIS A CB  48.991352  ? -4.1656303    -27.309484    24.612345     1 1356
ATOM C CG  . HIS A 2 171 . 171 HIS A CG  50.29818   ? -3.8473425    -28.729557    24.984732     1 1357
ATOM N ND1 . HIS A 2 171 . 171 HIS A ND1 63.60625   1 -4.747303     -29.619934    25.550516     1 1358
ATOM C CD2 . HIS A 2 171 . 171 HIS A CD2 62.942947  ? -2.6693826    -29.389685    24.821512     1 1359
ATOM C CE1 . HIS A 2 171 . 171 HIS A CE1 63.80345   ? -4.1177087    -30.788692    25.719765     1 1360
ATOM N NE2 . HIS A 2 171 . 171 HIS A NE2 61.350323  ? -2.847364     -30.691397    25.287746     1 1361
ATOM N N   . LEU A 2 172 . 172 LEU A N   61.01812   ? -5.1961975    -25.089855    22.242737     1 1362
ATOM C CA  . LEU A 2 172 . 172 LEU A CA  58.477547  ? -5.6728735    -23.748304    21.905834     1 1363
ATOM C C   . LEU A 2 172 . 172 LEU A C   55.34489   ? -6.8547406    -23.760523    20.925447     1 1364
ATOM O O   . LEU A 2 172 . 172 LEU A O   55.154037  ? -7.3520527    -22.703588    20.556438     1 1365
ATOM C CB  . LEU A 2 172 . 172 LEU A CB  48.340187  ? -4.502085     -22.907719    21.375378     1 1366
ATOM C CG  . LEU A 2 172 . 172 LEU A CG  49.457287  ? -3.3121498    -22.767233    22.345814     1 1367
ATOM C CD1 . LEU A 2 172 . 172 LEU A CD1 47.694794  ? -2.2077289    -21.95899     21.68405      1 1368
ATOM C CD2 . LEU A 2 172 . 172 LEU A CD2 50.894295  ? -3.70994      -22.064095    23.647934     1 1369
ATOM N N   . HIS A 2 173 . 173 HIS A N   51.582985  ? -7.32586      -24.921799    20.506256     1 1370
ATOM C CA  . HIS A 2 173 . 173 HIS A CA  51.35857   ? -8.4528885    -25.047117    19.586643     1 1371
ATOM C C   . HIS A 2 173 . 173 HIS A C   52.27604   ? -9.7921715    -24.867235    20.311884     1 1372
ATOM O O   . HIS A 2 173 . 173 HIS A O   52.728283  ? -10.428546    -25.817427    20.743452     1 1373
ATOM C CB  . HIS A 2 173 . 173 HIS A CB  52.091705  ? -8.387367     -26.378567    18.843397     1 1374
ATOM C CG  . HIS A 2 173 . 173 HIS A CG  51.396393  ? -7.2175446    -26.545004    17.917871     1 1375
ATOM N ND1 . HIS A 2 173 . 173 HIS A ND1 51.96099   1 -7.001207     -27.661966    17.126692     1 1376
ATOM C CD2 . HIS A 2 173 . 173 HIS A CD2 52.74313   ? -6.199413     -25.683136    17.66473      1 1377
ATOM C CE1 . HIS A 2 173 . 173 HIS A CE1 51.57279   ? -5.886623     -27.458807    16.421425     1 1378
ATOM N NE2 . HIS A 2 173 . 173 HIS A NE2 53.040634  ? -5.3613567    -26.275156    16.724928     1 1379
ATOM N N   . CYS A 2 174 . 174 CYS A N   53.711426  ? -10.2300005   -23.639244    20.433043     1 1380
ATOM C CA  . CYS A 2 174 . 174 CYS A CA  63.82011   ? -11.537527    -23.278416    20.973879     1 1381
ATOM C C   . CYS A 2 174 . 174 CYS A C   62.569122  ? -12.19873     -22.20737     20.10909      1 1382
ATOM O O   . CYS A 2 174 . 174 CYS A O   63.278866  ? -11.536909    -21.551226    19.311167     1 1383
ATOM C CB  . CYS A 2 174 . 174 CYS A CB  61.7735    ? -11.366352    -22.815624    22.427242     1 1384
ATOM S SG  . CYS A 2 174 . 174 CYS A SG  61.50197   ? -10.436344    -21.278728    22.571161     1 1385
ATOM N N   . THR A 2 175 . 175 THR A N   60.31703   ? -13.500126    -21.989077    20.275108     1 1386
ATOM C CA  . THR A 2 175 . 175 THR A CA  58.931087  ? -14.269038    -21.008953    19.484674     1 1387
ATOM C C   . THR A 2 175 . 175 THR A C   58.482193  ? -13.660368    -19.611345    19.539364     1 1388
ATOM O O   . THR A 2 175 . 175 THR A O   56.64426   ? -13.551693    -18.9586      18.503344     1 1389
ATOM C CB  . THR A 2 175 . 175 THR A CB  56.138958  ? -15.711292    -20.950571    19.984406     1 1390
ATOM O OG1 . THR A 2 175 . 175 THR A OG1 56.36244   ? -16.257132    -22.243732    19.972887     1 1391
ATOM C CG2 . THR A 2 175 . 175 THR A CG2 54.992283  ? -16.598618    -20.0648      19.112146     1 1392
ATOM N N   . ARG A 2 176 . 176 ARG A N   54.807724  ? -13.215871    -19.18952     20.684687     1 1393
ATOM C CA  . ARG A 2 176 . 176 ARG A CA  54.467106  ? -12.536837    -17.894985    20.853792     1 1394
ATOM C C   . ARG A 2 176 . 176 ARG A C   55.45314   ? -11.307491    -17.778738    19.963953     1 1395
ATOM O O   . ARG A 2 176 . 176 ARG A O   55.90614   ? -11.167314    -16.788212    19.253984     1 1396
ATOM C CB  . ARG A 2 176 . 176 ARG A CB  55.04855   ? -12.172933    -17.714092    22.331821     1 1397
ATOM C CG  . ARG A 2 176 . 176 ARG A CG  54.283176  ? -11.526722    -16.35165     22.619211     1 1398
ATOM C CD  . ARG A 2 176 . 176 ARG A CD  54.63724   ? -11.104841    -16.212952    24.07877      1 1399
ATOM N NE  . ARG A 2 176 . 176 ARG A NE  55.27035   ? -10.104422    -17.217623    24.464533     1 1400
ATOM C CZ  . ARG A 2 176 . 176 ARG A CZ  54.755913  ? -8.957099     -17.036583    25.09243      1 1401
ATOM N NH1 . ARG A 2 176 . 176 ARG A NH1 56.666588  ? -8.5481615    -15.854352    25.435492     1 1402
ATOM N NH2 . ARG A 2 176 . 176 ARG A NH2 57.647167  1 -8.19517      -18.037706    25.372747     1 1403
ATOM N N   . ASN A 2 177 . 177 ASN A N   68.549416  ? -10.467411    -18.776468    19.968008     1 1404
ATOM C CA  . ASN A 2 177 . 177 ASN A CA  68.90176   ? -9.256459     -18.763601    19.156155     1 1405
ATOM C C   . ASN A 2 177 . 177 ASN A C   69.05575   ? -9.552392     -18.921007    17.664564     1 1406
ATOM O O   . ASN A 2 177 . 177 ASN A O   67.496666  ? -8.82755      -18.361586    16.856281     1 1407
ATOM C CB  . ASN A 2 177 . 177 ASN A CB  68.21701   ? -8.2726145    -19.81867     19.664515     1 1408
ATOM C CG  . ASN A 2 177 . 177 ASN A CG  66.05042   ? -7.6923103    -19.478422    21.02963      1 1409
ATOM O OD1 . ASN A 2 177 . 177 ASN A OD1 66.06434   ? -7.7680416    -18.354424    21.521759     1 1410
ATOM N ND2 . ASN A 2 177 . 177 ASN A ND2 65.30779   ? -7.0985866    -20.441662    21.689137     1 1411
ATOM N N   . TYR A 2 178 . 178 TYR A N   61.2792    ? -10.645459    -19.57092     17.281668     1 1412
ATOM C CA  . TYR A 2 178 . 178 TYR A CA  63.63144   ? -11.093278    -19.568829    15.885489     1 1413
ATOM C C   . TYR A 2 178 . 178 TYR A C   64.0859    ? -11.562239    -18.190485    15.421711     1 1414
ATOM O O   . TYR A 2 178 . 178 TYR A O   64.608025  ? -11.279412    -17.821253    14.285466     1 1415
ATOM C CB  . TYR A 2 178 . 178 TYR A CB  64.13934   ? -12.193527    -20.597267    15.670405     1 1416
ATOM C CG  . TYR A 2 178 . 178 TYR A CG  64.23378   ? -11.733511    -22.039808    15.740402     1 1417
ATOM C CD1 . TYR A 2 178 . 178 TYR A CD1 64.55544   ? -10.684811    -22.494265    14.921324     1 1418
ATOM C CD2 . TYR A 2 178 . 178 TYR A CD2 64.934456  ? -12.388124    -22.945606    16.597115     1 1419
ATOM C CE1 . TYR A 2 178 . 178 TYR A CE1 64.66374   ? -10.264122    -23.829218    14.987085     1 1420
ATOM C CE2 . TYR A 2 178 . 178 TYR A CE2 64.323     ? -11.975713    -24.284573    16.659883     1 1421
ATOM C CZ  . TYR A 2 178 . 178 TYR A CZ  64.592705  ? -10.912094    -24.728197    15.862295     1 1422
ATOM O OH  . TYR A 2 178 . 178 TYR A OH  64.874664  ? -10.510674    -26.031557    15.922202     1 1423
ATOM N N   . ILE A 2 179 . 179 ILE A N   63.545776  ? -12.193587    -17.422943    16.279654     1 1424
ATOM C CA  . ILE A 2 179 . 179 ILE A CA  64.24298   ? -12.534482    -16.03229     15.974919     1 1425
ATOM C C   . ILE A 2 179 . 179 ILE A C   64.29522   ? -11.257647    -15.2111435   15.817695     1 1426
ATOM O O   . ILE A 2 179 . 179 ILE A O   65.0228    ? -11.101404    -14.531932    14.804059     1 1427
ATOM C CB  . ILE A 2 179 . 179 ILE A CB  64.73713   ? -13.500875    -15.458002    17.027086     1 1428
ATOM C CG1 . ILE A 2 179 . 179 ILE A CG1 65.64081   ? -14.847378    -16.19828     16.956959     1 1429
ATOM C CG2 . ILE A 2 179 . 179 ILE A CG2 62.444855  ? -13.722875    -13.948956    16.80998      1 1430
ATOM C CD1 . ILE A 2 179 . 179 ILE A CD1 61.671494  ? -15.741785    -15.958328    18.174633     1 1431
ATOM N N   . HIS A 2 180 . 180 HIS A N   58.002216  ? -10.300218    -15.351318    16.724243     1 1432
ATOM C CA  . HIS A 2 180 . 180 HIS A CA  51.70691   ? -9.00313      -14.671784    16.616032     1 1433
ATOM C C   . HIS A 2 180 . 180 HIS A C   52.3265    ? -8.231575     -15.062152    15.3584385    1 1434
ATOM O O   . HIS A 2 180 . 180 HIS A O   47.557724  ? -7.674388     -14.196316    14.704564     1 1435
ATOM C CB  . HIS A 2 180 . 180 HIS A CB  48.20214   ? -8.162344     -14.944718    17.857477     1 1436
ATOM C CG  . HIS A 2 180 . 180 HIS A CG  45.877075  ? -8.754898     -14.438427    19.143316     1 1437
ATOM N ND1 . HIS A 2 180 . 180 HIS A ND1 48.647923  1 -9.608788     -13.364665    19.308956     1 1438
ATOM C CD2 . HIS A 2 180 . 180 HIS A CD2 49.549355  ? -8.534237     -14.961327    20.387516     1 1439
ATOM C CE1 . HIS A 2 180 . 180 HIS A CE1 48.65786   ? -9.886358     -13.26145     20.622372     1 1440
ATOM N NE2 . HIS A 2 180 . 180 HIS A NE2 49.64323   ? -9.255974     -14.210624    21.305712     1 1441
ATOM N N   . LEU A 2 181 . 181 LEU A N   50.33408   ? -8.253781     -16.32033     14.969837     1 1442
ATOM C CA  . LEU A 2 181 . 181 LEU A CA  49.07509   ? -7.6292853    -16.78423     13.731031     1 1443
ATOM C C   . LEU A 2 181 . 181 LEU A C   47.4281    ? -8.263159     -16.15381     12.492176     1 1444
ATOM O O   . LEU A 2 181 . 181 LEU A O   49.12783   ? -7.543804     -15.812346    11.561157     1 1445
ATOM C CB  . LEU A 2 181 . 181 LEU A CB  50.506355  ? -7.725267     -18.309658    13.648623     1 1446
ATOM C CG  . LEU A 2 181 . 181 LEU A CG  49.65312   ? -6.6868157    -19.043266    14.504377     1 1447
ATOM C CD1 . LEU A 2 181 . 181 LEU A CD1 52.279152  ? -7.0505133    -20.52063     14.59993      1 1448
ATOM C CD2 . LEU A 2 181 . 181 LEU A CD2 53.539993  ? -5.2937975    -18.929745    13.882569     1 1449
ATOM N N   . ASN A 2 182 . 182 ASN A N   68.321     ? -9.569494     -15.974796    12.474108     1 1450
ATOM C CA  . ASN A 2 182 . 182 ASN A CA  68.28575   ? -10.235929    -15.274125    11.37436      1 1451
ATOM C C   . ASN A 2 182 . 182 ASN A C   69.0596    ? -9.882671     -13.789153    11.359049     1 1452
ATOM O O   . ASN A 2 182 . 182 ASN A O   68.429146  ? -9.616726     -13.25011     10.2851715    1 1453
ATOM C CB  . ASN A 2 182 . 182 ASN A CB  67.56697   ? -11.744472    -15.491727    11.458286     1 1454
ATOM C CG  . ASN A 2 182 . 182 ASN A CG  66.426865  ? -12.164789    -16.825022    10.871727     1 1455
ATOM O OD1 . ASN A 2 182 . 182 ASN A OD1 66.02948   ? -12.357576    -16.970377    9.676962      1 1456
ATOM N ND2 . ASN A 2 182 . 182 ASN A ND2 63.824856  ? -12.328722    -17.82931     11.699079     1 1457
ATOM N N   . LEU A 2 183 . 183 LEU A N   62.03466   ? -9.796727     -13.153447    12.515845     1 1458
ATOM C CA  . LEU A 2 183 . 183 LEU A CA  59.448975  ? -9.288883     -11.786416    12.616142     1 1459
ATOM C C   . LEU A 2 183 . 183 LEU A C   58.409546  ? -7.861751     -11.7027025   12.0723915    1 1460
ATOM O O   . LEU A 2 183 . 183 LEU A O   63.07125   ? -7.583421     -10.865793    11.216098     1 1461
ATOM C CB  . LEU A 2 183 . 183 LEU A CB  62.288654  ? -9.376303     -11.308643    14.071403     1 1462
ATOM C CG  . LEU A 2 183 . 183 LEU A CG  61.911453  ? -8.827957     -9.883347     14.292954     1 1463
ATOM C CD1 . LEU A 2 183 . 183 LEU A CD1 63.31035   ? -8.827244     -9.545806     15.775528     1 1464
ATOM C CD2 . LEU A 2 183 . 183 LEU A CD2 64.00493   ? -9.657015     -8.837573     13.555057     1 1465
ATOM N N   . PHE A 2 184 . 184 PHE A N   63.230904  ? -6.980367     -12.594132    12.475998     1 1466
ATOM C CA  . PHE A 2 184 . 184 PHE A CA  62.61582   ? -5.6031256    -12.639331    11.984721     1 1467
ATOM C C   . PHE A 2 184 . 184 PHE A C   62.613403  ? -5.5499187    -12.856214    10.478504     1 1468
ATOM O O   . PHE A 2 184 . 184 PHE A O   63.00054   ? -4.8113847    -12.158323    9.789385      1 1469
ATOM C CB  . PHE A 2 184 . 184 PHE A CB  62.685905  ? -4.809692     -13.734845    12.70389      1 1470
ATOM C CG  . PHE A 2 184 . 184 PHE A CG  63.82723   ? -4.5943775    -13.575994    14.201133     1 1471
ATOM C CD1 . PHE A 2 184 . 184 PHE A CD1 63.286835  ? -4.984726     -12.427399    14.912185     1 1472
ATOM C CD2 . PHE A 2 184 . 184 PHE A CD2 68.44123   ? -3.9533448    -14.622601    14.903563     1 1473
ATOM C CE1 . PHE A 2 184 . 184 PHE A CE1 67.81023   ? -4.7506466    -12.3250065   16.294579     1 1474
ATOM C CE2 . PHE A 2 184 . 184 PHE A CE2 68.34962   ? -3.7097733    -14.525692    16.277096     1 1475
ATOM C CZ  . PHE A 2 184 . 184 PHE A CZ  66.766426  ? -4.11102      -13.381829    16.977257     1 1476
ATOM N N   . ALA A 2 185 . 185 ALA A N   66.394936  ? -6.37444      -13.756106    9.956919      1 1477
ATOM C CA  . ALA A 2 185 . 185 ALA A CA  61.92891   ? -6.4883647    -13.9822855   8.523807      1 1478
ATOM C C   . ALA A 2 185 . 185 ALA A C   61.55362   ? -6.9433093    -12.722588    7.7860312     1 1479
ATOM O O   . ALA A 2 185 . 185 ALA A O   60.25926   ? -6.393684     -12.410967    6.7345977     1 1480
ATOM C CB  . ALA A 2 185 . 185 ALA A CB  55.184578  ? -7.43559      -15.153741    8.276102      1 1481
ATOM N N   . SER A 2 186 . 186 SER A N   56.38653   ? -7.8716865    -11.958389    8.348216      1 1482
ATOM C CA  . SER A 2 186 . 186 SER A CA  55.427124  ? -8.315937     -10.695188    7.7556367     1 1483
ATOM C C   . SER A 2 186 . 186 SER A C   58.708794  ? -7.20447      -9.647981     7.7028008     1 1484
ATOM O O   . SER A 2 186 . 186 SER A O   59.938164  ? -7.0432353    -8.980437     6.6829195     1 1485
ATOM C CB  . SER A 2 186 . 186 SER A CB  59.316563  ? -9.55741      -10.171657    8.470348      1 1486
ATOM O OG  . SER A 2 186 . 186 SER A OG  60.415436  ? -9.244347     -9.491652     9.67604       1 1487
ATOM N N   . PHE A 2 187 . 187 PHE A N   61.019768  ? -6.385648     -9.548423     8.748143      1 1488
ATOM C CA  . PHE A 2 187 . 187 PHE A CA  60.354984  ? -5.20943      -8.67574      8.74484       1 1489
ATOM C C   . PHE A 2 187 . 187 PHE A C   59.71167   ? -4.1312904    -9.142306     7.7644153     1 1490
ATOM O O   . PHE A 2 187 . 187 PHE A O   60.17629   ? -3.5492194    -8.314246     7.0665936     1 1491
ATOM C CB  . PHE A 2 187 . 187 PHE A CB  60.776604  ? -4.630784     -8.589657     10.154419     1 1492
ATOM C CG  . PHE A 2 187 . 187 PHE A CG  59.476917  ? -5.3061724    -7.5905876    11.062045     1 1493
ATOM C CD1 . PHE A 2 187 . 187 PHE A CD1 61.06609   ? -5.1196275    -6.2123284    10.843302     1 1494
ATOM C CD2 . PHE A 2 187 . 187 PHE A CD2 61.86995   ? -6.072087     -8.013406     12.159023     1 1495
ATOM C CE1 . PHE A 2 187 . 187 PHE A CE1 70.537315  ? -5.700381     -5.2747374    11.702443     1 1496
ATOM C CE2 . PHE A 2 187 . 187 PHE A CE2 70.2771    ? -6.6484013    -7.075914     13.023336     1 1497
ATOM C CZ  . PHE A 2 187 . 187 PHE A CZ  70.35041   ? -6.4663773    -5.704411     12.799061     1 1498
ATOM N N   . ILE A 2 188 . 188 ILE A N   69.08841   ? -3.8892176    -10.434655    7.6800156     1 1499
ATOM C CA  . ILE A 2 188 . 188 ILE A CA  69.85842   ? -2.9392266    -11.013046    6.7184386     1 1500
ATOM C C   . ILE A 2 188 . 188 ILE A C   69.694534  ? -3.3799162    -10.710278    5.2888465     1 1501
ATOM O O   . ILE A 2 188 . 188 ILE A O   67.5523    ? -2.5787015    -10.233892    4.4863505     1 1502
ATOM C CB  . ILE A 2 188 . 188 ILE A CB  67.86456   ? -2.787082     -12.530669    6.971605      1 1503
ATOM C CG1 . ILE A 2 188 . 188 ILE A CG1 66.851685  ? -2.023862     -12.775577    8.288186      1 1504
ATOM C CG2 . ILE A 2 188 . 188 ILE A CG2 67.407814  ? -2.065717     -13.233824    5.8039317     1 1505
ATOM C CD1 . ILE A 2 188 . 188 ILE A CD1 67.69113   ? -2.0955281    -14.230328    8.789162      1 1506
ATOM N N   . LEU A 2 189 . 189 LEU A N   66.10074   ? -4.6462035    -10.942897    4.9715548     1 1507
ATOM C CA  . LEU A 2 189 . 189 LEU A CA  64.64263   ? -5.2027187    -10.657532    3.6509037     1 1508
ATOM C C   . LEU A 2 189 . 189 LEU A C   64.612785  ? -5.167899     -9.165723     3.3288152     1 1509
ATOM O O   . LEU A 2 189 . 189 LEU A O   65.188065  ? -4.8300138    -8.804432     2.2023196     1 1510
ATOM C CB  . LEU A 2 189 . 189 LEU A CB  65.913155  ? -6.639937     -11.183721    3.5689356     1 1511
ATOM C CG  . LEU A 2 189 . 189 LEU A CG  65.393845  ? -6.755577     -12.713025    3.4997158     1 1512
ATOM C CD1 . LEU A 2 189 . 189 LEU A CD1 64.76649   ? -8.228275     -13.10229     3.5662367     1 1513
ATOM C CD2 . LEU A 2 189 . 189 LEU A CD2 64.87613   ? -6.1774316    -13.279561    2.2054658     1 1514
ATOM N N   . ARG A 2 190 . 190 ARG A N   65.11014   ? -5.442828     -8.319572     4.2936773     1 1515
ATOM C CA  . ARG A 2 190 . 190 ARG A CA  64.27613   ? -5.3053713    -6.8695955    4.1347346     1 1516
ATOM C C   . ARG A 2 190 . 190 ARG A C   65.802536  ? -3.8751502    -6.487723     3.7827978     1 1517
ATOM O O   . ARG A 2 190 . 190 ARG A O   65.903076  ? -3.6706038    -5.8168836    2.7726974     1 1518
ATOM C CB  . ARG A 2 190 . 190 ARG A CB  71.657745  ? -5.797498     -6.156231     5.3989844     1 1519
ATOM C CG  . ARG A 2 190 . 190 ARG A CG  70.71613   ? -5.7511053    -4.6379123    5.2396507     1 1520
ATOM C CD  . ARG A 2 190 . 190 ARG A CD  70.630554  ? -6.31344      -3.9457674    6.484086      1 1521
ATOM N NE  . ARG A 2 190 . 190 ARG A NE  67.7699    ? -6.340311     -2.494594     6.3204856     1 1522
ATOM C CZ  . ARG A 2 190 . 190 ARG A CZ  69.33216   ? -7.0117803    -1.6197032    7.0516696     1 1523
ATOM N NH1 . ARG A 2 190 . 190 ARG A NH1 67.51361   ? -7.7300134    -1.9959093    8.072867      1 1524
ATOM N NH2 . ARG A 2 190 . 190 ARG A NH2 62.736237  1 -6.9777565    -0.36198434   6.775488      1 1525
ATOM N N   . ALA A 2 191 . 191 ALA A N   64.474205  ? -2.8997946    -6.949638     4.5500436     1 1526
ATOM C CA  . ALA A 2 191 . 191 ALA A CA  60.80501   ? -1.4904557    -6.67016      4.2909226     1 1527
ATOM C C   . ALA A 2 191 . 191 ALA A C   63.278805  ? -1.0506115    -7.170575     2.9085152     1 1528
ATOM O O   . ALA A 2 191 . 191 ALA A O   63.005768  ? -0.46437806   -6.4163103    2.1350563     1 1529
ATOM C CB  . ALA A 2 191 . 191 ALA A CB  63.80627   ? -0.657624     -7.280827     5.413187      1 1530
ATOM N N   . LEU A 2 192 . 192 LEU A N   64.06262   ? -1.3978235    -8.403232     2.551172      1 1531
ATOM C CA  . LEU A 2 192 . 192 LEU A CA  63.58793   ? -1.1038198    -8.966893     1.2319264     1 1532
ATOM C C   . LEU A 2 192 . 192 LEU A C   63.742683  ? -1.7358314    -8.160138     0.10166653    1 1533
ATOM O O   . LEU A 2 192 . 192 LEU A O   64.51271   ? -1.063368     -7.880595     -0.88661206   1 1534
ATOM C CB  . LEU A 2 192 . 192 LEU A CB  63.997505  ? -1.60329      -10.41727     1.1583425     1 1535
ATOM C CG  . LEU A 2 192 . 192 LEU A CG  63.320435  ? -0.7357907    -11.436598    1.9076908     1 1536
ATOM C CD1 . LEU A 2 192 . 192 LEU A CD1 63.723873  ? -1.432041     -12.79988     1.863602      1 1537
ATOM C CD2 . LEU A 2 192 . 192 LEU A CD2 64.49134   ? 0.64040214    -11.589096    1.2583787     1 1538
ATOM N N   . SER A 2 193 . 193 SER A N   63.405083  ? -2.9851155    -7.767955     0.25228527    1 1539
ATOM C CA  . SER A 2 193 . 193 SER A CA  64.6715    ? -3.6720908    -6.973159     -0.7692026    1 1540
ATOM C C   . SER A 2 193 . 193 SER A C   64.85739   ? -3.0217822    -5.6082172    -0.97189444   1 1541
ATOM O O   . SER A 2 193 . 193 SER A O   69.50158   ? -2.895187     -5.159948     -2.108544     1 1542
ATOM C CB  . SER A 2 193 . 193 SER A CB  68.88943   ? -5.1542764    -6.8373322    -0.43800968   1 1543
ATOM O OG  . SER A 2 193 . 193 SER A OG  69.64855   ? -5.3888917    -5.949445     0.6459491     1 1544
ATOM N N   . VAL A 2 194 . 194 VAL A N   68.41119   ? -2.5356174    -4.984226     0.10045519    1 1545
ATOM C CA  . VAL A 2 194 . 194 VAL A CA  67.93677   ? -1.7763605    -3.730272     0.03164326    1 1546
ATOM C C   . VAL A 2 194 . 194 VAL A C   63.85212   ? -0.4422316    -3.9360945    -0.67054415   1 1547
ATOM O O   . VAL A 2 194 . 194 VAL A O   61.846996  ? -0.11463646   -3.1717951    -1.5730193    1 1548
ATOM C CB  . VAL A 2 194 . 194 VAL A CB  55.95592   ? -1.6033964    -3.1273715    1.4364742     1 1549
ATOM C CG1 . VAL A 2 194 . 194 VAL A CG1 54.624237  ? -2.950729     -2.6231365    1.9631001     1 1550
ATOM C CG2 . VAL A 2 194 . 194 VAL A CG2 55.29887   ? -0.630446     -1.9458609    1.4547151     1 1551
ATOM N N   . PHE A 2 195 . 195 PHE A N   53.690456  ? 0.29283953    -4.989053     -0.35691905   1 1552
ATOM C CA  . PHE A 2 195 . 195 PHE A CA  60.40446   ? 1.5558491     -5.284689     -1.037366     1 1553
ATOM C C   . PHE A 2 195 . 195 PHE A C   61.000435  ? 1.3760202     -5.5664673    -2.5252643    1 1554
ATOM O O   . PHE A 2 195 . 195 PHE A O   60.320343  ? 2.1624        -5.085187     -3.3332226    1 1555
ATOM C CB  . PHE A 2 195 . 195 PHE A CB  61.52308   ? 2.2448242     -6.474152     -0.3676165    1 1556
ATOM C CG  . PHE A 2 195 . 195 PHE A CG  62.55263   ? 2.6382952     -6.289537     1.0854142     1 1557
ATOM C CD1 . PHE A 2 195 . 195 PHE A CD1 62.06912   ? 3.0264256     -5.035312     1.5840889     1 1558
ATOM C CD2 . PHE A 2 195 . 195 PHE A CD2 61.29322   ? 2.6548645     -7.409772     1.9445436     1 1559
ATOM C CE1 . PHE A 2 195 . 195 PHE A CE1 61.667107  ? 3.4123342     -4.8947487    2.9270496     1 1560
ATOM C CE2 . PHE A 2 195 . 195 PHE A CE2 61.952473  ? 3.0469632     -7.276322     3.2827406     1 1561
ATOM C CZ  . PHE A 2 195 . 195 PHE A CZ  61.381413  ? 3.4251435     -6.0211425    3.7740278     1 1562
ATOM N N   . ILE A 2 196 . 196 ILE A N   63.030506  ? 0.34369016    -6.306485     -2.889207     1 1563
ATOM C CA  . ILE A 2 196 . 196 ILE A CA  63.666916  ? 0.029394569   -6.5947003    -4.2960114    1 1564
ATOM C C   . ILE A 2 196 . 196 ILE A C   71.98385   ? -0.3420579    -5.3096333    -5.032107     1 1565
ATOM O O   . ILE A 2 196 . 196 ILE A O   71.65967   ? 0.17755076    -5.057711     -6.122563     1 1566
ATOM C CB  . ILE A 2 196 . 196 ILE A CB  71.8825    ? -1.0848163    -7.6560926    -4.390177     1 1567
ATOM C CG1 . ILE A 2 196 . 196 ILE A CG1 70.97689   ? -0.5713769    -9.014427     -3.8792307    1 1568
ATOM C CG2 . ILE A 2 196 . 196 ILE A CG2 71.36923   ? -1.5868121    -7.803363     -5.8413754    1 1569
ATOM C CD1 . ILE A 2 196 . 196 ILE A CD1 71.6809    ? -1.6928384    -10.033627    -3.6075108    1 1570
ATOM N N   . LYS A 2 197 . 197 LYS A N   70.06827   ? -1.1932244    -4.4948635    -4.4353447    1 1571
ATOM C CA  . LYS A 2 197 . 197 LYS A CA  69.79749   ? -1.5634582    -3.1888762    -4.976072     1 1572
ATOM C C   . LYS A 2 197 . 197 LYS A C   69.16759   ? -0.35026073   -2.2988112    -5.1859236    1 1573
ATOM O O   . LYS A 2 197 . 197 LYS A O   69.45692   ? -0.19426332   -1.7283181    -6.2581105    1 1574
ATOM C CB  . LYS A 2 197 . 197 LYS A CB  70.397354  ? -2.587516     -2.5508363    -4.0196934    1 1575
ATOM C CG  . LYS A 2 197 . 197 LYS A CG  69.385056  ? -2.9905965    -1.1177481    -4.3946056    1 1576
ATOM C CD  . LYS A 2 197 . 197 LYS A CD  68.34001   ? -3.135222     -0.20161526   -3.1684954    1 1577
ATOM C CE  . LYS A 2 197 . 197 LYS A CE  67.928925  ? -1.7711494    -0.0058719255 -2.501207     1 1578
ATOM N NZ  . LYS A 2 197 . 197 LYS A NZ  68.69638   1 -1.7593055    1.1061496     -1.5256324    1 1579
ATOM N N   . ASP A 2 198 . 198 ASP A N   69.47252   ? 0.52021134    -2.196149     -4.2036605    1 1580
ATOM C CA  . ASP A 2 198 . 198 ASP A CA  69.19753   ? 1.7074103     -1.3429393    -4.282671     1 1581
ATOM C C   . ASP A 2 198 . 198 ASP A C   68.623566  ? 2.709731      -1.855674     -5.306658     1 1582
ATOM O O   . ASP A 2 198 . 198 ASP A O   68.820656  ? 3.2782488     -1.0699179    -6.060722     1 1583
ATOM C CB  . ASP A 2 198 . 198 ASP A CB  69.09846   ? 2.352292      -1.2294259    -2.9051073    1 1584
ATOM C CG  . ASP A 2 198 . 198 ASP A CG  68.071785  ? 1.5237758     -0.3949948    -1.9358637    1 1585
ATOM O OD1 . ASP A 2 198 . 198 ASP A OD1 69.321014  ? 0.59654695    0.33119267    -2.3685124    1 1586
ATOM O OD2 . ASP A 2 198 . 198 ASP A OD2 69.40496   ? 1.8387861     -0.43271655   -0.72823083   1 1587
ATOM N N   . ALA A 2 199 . 199 ALA A N   72.16      ? 2.879668      -3.1658616    -5.398158     1 1588
ATOM C CA  . ALA A 2 199 . 199 ALA A CA  72.00387   ? 3.6991553     -3.7769787    -6.430599     1 1589
ATOM C C   . ALA A 2 199 . 199 ALA A C   72.46443   ? 3.1446934     -3.5025187    -7.8284783    1 1590
ATOM O O   . ALA A 2 199 . 199 ALA A O   70.98011   ? 3.9147038     -3.175853     -8.733705     1 1591
ATOM C CB  . ALA A 2 199 . 199 ALA A CB  71.12893   ? 3.8129518     -5.273439     -6.1492934    1 1592
ATOM N N   . ALA A 2 200 . 200 ALA A N   66.62523   ? 1.8247807     -3.580233     -7.9958773    1 1593
ATOM C CA  . ALA A 2 200 . 200 ALA A CA  66.48818   ? 1.1612483     -3.2580948    -9.254453     1 1594
ATOM C C   . ALA A 2 200 . 200 ALA A C   64.44153   ? 1.3636464     -1.790827     -9.635198     1 1595
ATOM O O   . ALA A 2 200 . 200 ALA A O   59.739433  ? 1.8209703     -1.5159585    -10.741932    1 1596
ATOM C CB  . ALA A 2 200 . 200 ALA A CB  61.3711    ? -0.31846768   -3.6329722    -9.159385     1 1597
ATOM N N   . LEU A 2 201 . 201 LEU A N   60.77373   ? 1.1291822     -0.85806817   -8.716858     1 1598
ATOM C CA  . LEU A 2 201 . 201 LEU A CA  62.913776  ? 1.3596202     0.56833136    -8.95677      1 1599
ATOM C C   . LEU A 2 201 . 201 LEU A C   62.962807  ? 2.819584      0.8562095     -9.292579     1 1600
ATOM O O   . LEU A 2 201 . 201 LEU A O   62.50391   ? 3.1069162     1.5203893     -10.289941    1 1601
ATOM C CB  . LEU A 2 201 . 201 LEU A CB  64.23094   ? 0.9503208     1.3836098     -7.722361     1 1602
ATOM C CG  . LEU A 2 201 . 201 LEU A CG  65.092575  ? -0.5622147    1.531271      -7.5053864    1 1603
ATOM C CD1 . LEU A 2 201 . 201 LEU A CD1 64.461044  ? -0.81156665   2.2803133     -6.195901     1 1604
ATOM C CD2 . LEU A 2 201 . 201 LEU A CD2 63.92778   ? -1.2253019    2.3319137     -8.628139     1 1605
ATOM N N   . LYS A 2 202 . 202 LYS A N   63.95606   ? 3.7398186     0.33021542    -8.511858     1 1606
ATOM C CA  . LYS A 2 202 . 202 LYS A CA  64.43674   ? 5.1696124     0.5311897     -8.74496      1 1607
ATOM C C   . LYS A 2 202 . 202 LYS A C   63.387608  ? 5.587955      0.0012473939  -10.106063    1 1608
ATOM O O   . LYS A 2 202 . 202 LYS A O   64.571175  ? 6.2927284     0.69936776    -10.827032    1 1609
ATOM C CB  . LYS A 2 202 . 202 LYS A CB  64.829414  ? 5.9648333     -0.10434964   -7.6046414    1 1610
ATOM C CG  . LYS A 2 202 . 202 LYS A CG  70.747215  ? 7.4559803     0.20568591    -7.708792     1 1611
ATOM C CD  . LYS A 2 202 . 202 LYS A CD  70.68202   ? 8.199357      -0.3470119    -6.485449     1 1612
ATOM C CE  . LYS A 2 202 . 202 LYS A CE  70.93674   ? 9.679639      0.022933725   -6.5656967    1 1613
ATOM N NZ  . LYS A 2 202 . 202 LYS A NZ  69.35706   1 10.409157     -0.4215638    -5.3508906    1 1614
ATOM N N   . TRP A 2 203 . 203 TRP A N   69.615005  ? 5.143306      -1.1782733    -10.469191    1 1615
ATOM C CA  . TRP A 2 203 . 203 TRP A CA  65.888596  ? 5.445703      -1.7645503    -11.768128    1 1616
ATOM C C   . TRP A 2 203 . 203 TRP A C   64.41477   ? 4.871545      -0.9371819    -12.913166    1 1617
ATOM O O   . TRP A 2 203 . 203 TRP A O   62.395775  ? 5.6033773     -0.61661696   -13.850196    1 1618
ATOM C CB  . TRP A 2 203 . 203 TRP A CB  58.249676  ? 4.9304447     -3.2040086    -11.800704    1 1619
ATOM C CG  . TRP A 2 203 . 203 TRP A CG  60.99652   ? 5.207287      -3.8979237    -13.088515    1 1620
ATOM C CD1 . TRP A 2 203 . 203 TRP A CD1 60.74451   ? 6.3481393     -4.5387154    -13.411811    1 1621
ATOM C CD2 . TRP A 2 203 . 203 TRP A CD2 63.128662  ? 4.3330064     -3.9852934    -14.270955    1 1622
ATOM N NE1 . TRP A 2 203 . 203 TRP A NE1 63.027935  ? 6.249847      -5.0173016    -14.715008    1 1623
ATOM C CE2 . TRP A 2 203 . 203 TRP A CE2 62.78993   ? 5.0349336     -4.6919518    -15.279531    1 1624
ATOM C CE3 . TRP A 2 203 . 203 TRP A CE3 63.783882  ? 3.0303905     -3.5303843    -14.570375    1 1625
ATOM C CZ2 . TRP A 2 203 . 203 TRP A CZ2 64.382675  ? 4.4729147     -4.9377985    -16.558645    1 1626
ATOM C CZ3 . TRP A 2 203 . 203 TRP A CZ3 63.89212   ? 2.4683406     -3.7692654    -15.843831    1 1627
ATOM C CH2 . TRP A 2 203 . 203 TRP A CH2 63.37098   ? 3.1906683     -4.468756     -16.825464    1 1628
ATOM N N   . MET A 2 204 . 204 MET A N   63.75176   ? 3.6330805     -0.5186559    -12.806672    1 1629
ATOM C CA  . MET A 2 204 . 204 MET A CA  64.12641   ? 2.964901      0.3064213     -13.809518    1 1630
ATOM C C   . MET A 2 204 . 204 MET A C   62.900066  ? 3.7409093     1.5803472     -14.119083    1 1631
ATOM O O   . MET A 2 204 . 204 MET A O   64.06324   ? 4.0449386     1.8589292     -15.274636    1 1632
ATOM C CB  . MET A 2 204 . 204 MET A CB  64.19709   ? 1.5560656     0.67263436    -13.332773    1 1633
ATOM C CG  . MET A 2 204 . 204 MET A CG  70.60339   ? 0.56341296    -0.487299     -13.449105    1 1634
ATOM S SD  . MET A 2 204 . 204 MET A SD  70.18212   ? -0.9882562    -0.20609312   -12.543949    1 1635
ATOM C CE  . MET A 2 204 . 204 MET A CE  70.17761   ? -1.5845965    1.2811211     -13.343558    1 1636
ATOM N N   . TYR A 2 205 . 205 TYR A N   69.38752   ? 4.087909      2.33824       -13.095218    1 1637
ATOM C CA  . TYR A 2 205 . 205 TYR A CA  70.039154  ? 4.6741486     3.6648636     -13.293334    1 1638
ATOM C C   . TYR A 2 205 . 205 TYR A C   70.026726  ? 6.190725      3.6710424     -13.431894    1 1639
ATOM O O   . TYR A 2 205 . 205 TYR A O   67.52637   ? 6.7122216     4.5334344     -14.120204    1 1640
ATOM C CB  . TYR A 2 205 . 205 TYR A CB  68.7429    ? 4.2117953     4.5923953     -12.170424    1 1641
ATOM C CG  . TYR A 2 205 . 205 TYR A CG  67.37272   ? 2.724774      4.89586       -12.236147    1 1642
ATOM C CD1 . TYR A 2 205 . 205 TYR A CD1 68.3655    ? 2.2303555     5.771634      -13.220491    1 1643
ATOM C CD2 . TYR A 2 205 . 205 TYR A CD2 67.32048   ? 1.8284651     4.2924094     -11.342765    1 1644
ATOM C CE1 . TYR A 2 205 . 205 TYR A CE1 68.1701    ? 0.85752386    6.037305      -13.310833    1 1645
ATOM C CE2 . TYR A 2 205 . 205 TYR A CE2 67.33442   ? 0.45321918    4.5485535     -11.424347    1 1646
ATOM C CZ  . TYR A 2 205 . 205 TYR A CZ  67.421364  ? -0.030361863  5.423073      -12.408844    1 1647
ATOM O OH  . TYR A 2 205 . 205 TYR A OH  67.9448    ? -1.3780327    5.681158      -12.496628    1 1648
ATOM N N   . SER A 2 206 . 206 SER A N   68.51517   ? 6.902884      2.7315326     -12.834812    1 1649
ATOM C CA  . SER A 2 206 . 206 SER A CA  67.9802    ? 8.359938      2.679719      -12.99844     1 1650
ATOM C C   . SER A 2 206 . 206 SER A C   67.371544  ? 8.773521      2.0220227     -14.304647    1 1651
ATOM O O   . SER A 2 206 . 206 SER A O   67.419685  ? 9.610062      2.5632377     -15.0263405   1 1652
ATOM C CB  . SER A 2 206 . 206 SER A CB  67.55533   ? 9.034839      1.9957844     -11.805617    1 1653
ATOM O OG  . SER A 2 206 . 206 SER A OG  67.68271   ? 8.749966      0.61569417    -11.738151    1 1654
ATOM N N   . THR A 2 207 . 207 THR A N   68.84982   ? 8.209528      0.8771295     -14.631563    1 1655
ATOM C CA  . THR A 2 207 . 207 THR A CA  68.61837   ? 8.603763      0.109889686   -15.815929    1 1656
ATOM C C   . THR A 2 207 . 207 THR A C   70.21665   ? 8.155876      0.79075825    -17.089767    1 1657
ATOM O O   . THR A 2 207 . 207 THR A O   69.91321   ? 8.9538355     0.9463875     -18.00826     1 1658
ATOM C CB  . THR A 2 207 . 207 THR A CB  70.28326   ? 8.06029       -1.3255031    -15.775006    1 1659
ATOM O OG1 . THR A 2 207 . 207 THR A OG1 68.81449   ? 8.373236      -1.9295465    -14.543359    1 1660
ATOM C CG2 . THR A 2 207 . 207 THR A CG2 69.184944  ? 8.643284      -2.2035358    -16.870182    1 1661
ATOM N N   . ALA A 2 208 . 208 ALA A N   67.53945   ? 6.9281497     1.2395871     -17.128502    1 1662
ATOM C CA  . ALA A 2 208 . 208 ALA A CA  68.76231   ? 6.413689      1.8974742     -18.316929    1 1663
ATOM C C   . ALA A 2 208 . 208 ALA A C   64.5112    ? 7.142968      3.2048037     -18.629425    1 1664
ATOM O O   . ALA A 2 208 . 208 ALA A O   62.484135  ? 7.4413257     3.4593337     -19.792116    1 1665
ATOM C CB  . ALA A 2 208 . 208 ALA A CB  63.46264   ? 4.9210362     2.1145387     -18.149199    1 1666
ATOM N N   . ALA A 2 209 . 209 ALA A N   62.909008  ? 7.4834657     3.999086      -17.606323    1 1667
ATOM C CA  . ALA A 2 209 . 209 ALA A CA  64.80749   ? 8.248621      5.2284746     -17.79895     1 1668
ATOM C C   . ALA A 2 209 . 209 ALA A C   65.15962   ? 9.672073      4.9593477     -18.295507    1 1669
ATOM O O   . ALA A 2 209 . 209 ALA A O   64.766174  ? 10.131434     5.615465      -19.227932    1 1670
ATOM C CB  . ALA A 2 209 . 209 ALA A CB  65.39414   ? 8.248731      6.025569      -16.492828    1 1671
ATOM N N   . GLN A 2 210 . 210 GLN A N   66.12346   ? 10.349215     3.9634402     -17.739897    1 1672
ATOM C CA  . GLN A 2 210 . 210 GLN A CA  65.850174  ? 11.70787      3.6007125     -18.170958    1 1673
ATOM C C   . GLN A 2 210 . 210 GLN A C   65.37488   ? 11.762681     3.0521615     -19.58572     1 1674
ATOM O O   . GLN A 2 210 . 210 GLN A O   65.5169    ? 12.70903      3.3330998     -20.316824    1 1675
ATOM C CB  . GLN A 2 210 . 210 GLN A CB  65.75015   ? 12.295618     2.5620286     -17.213709    1 1676
ATOM C CG  . GLN A 2 210 . 210 GLN A CG  64.951706  ? 12.71979      3.1735046     -15.875919    1 1677
ATOM C CD  . GLN A 2 210 . 210 GLN A CD  65.82735   ? 13.326024     2.1349428     -14.920858    1 1678
ATOM O OE1 . GLN A 2 210 . 210 GLN A OE1 65.73596   ? 13.446994     0.9639377     -15.211719    1 1679
ATOM N NE2 . GLN A 2 210 . 210 GLN A NE2 69.3136    ? 13.724588     2.5533304     -13.751081    1 1680
ATOM N N   . GLN A 2 211 . 211 GLN A N   68.59361   ? 10.789634     2.27645       -19.965746    1 1681
ATOM C CA  . GLN A 2 211 . 211 GLN A CA  68.50827   ? 10.740565     1.6676524     -21.293074    1 1682
ATOM C C   . GLN A 2 211 . 211 GLN A C   66.468254  ? 10.010743     2.5259814     -22.32578     1 1683
ATOM O O   . GLN A 2 211 . 211 GLN A O   67.695526  ? 9.910445      2.1188383     -23.48192     1 1684
ATOM C CB  . GLN A 2 211 . 211 GLN A CB  66.63391   ? 10.131589     0.26646185    -21.188597    1 1685
ATOM C CG  . GLN A 2 211 . 211 GLN A CG  62.409817  ? 10.999024     -0.68340427   -20.35065     1 1686
ATOM C CD  . GLN A 2 211 . 211 GLN A CD  63.389767  ? 10.45468      -2.1144464    -20.303513    1 1687
ATOM O OE1 . GLN A 2 211 . 211 GLN A OE1 60.830486  ? 9.402204      -2.4312525    -20.810387    1 1688
ATOM N NE2 . GLN A 2 211 . 211 GLN A NE2 63.433502  ? 11.169408     -3.0112517    -19.6824      1 1689
ATOM N N   . HIS A 2 212 . 212 HIS A N   62.684334  ? 9.503533      3.6577868     -21.933878    1 1690
ATOM C CA  . HIS A 2 212 . 212 HIS A CA  63.438595  ? 8.659518      4.5204763     -22.764282    1 1691
ATOM C C   . HIS A 2 212 . 212 HIS A C   62.65197   ? 7.4492297     3.7926285     -23.37763     1 1692
ATOM O O   . HIS A 2 212 . 212 HIS A O   62.477333  ? 6.9674754     4.1391296     -24.451923    1 1693
ATOM C CB  . HIS A 2 212 . 212 HIS A CB  63.457138  ? 9.527622      5.2556977     -23.782019    1 1694
ATOM C CG  . HIS A 2 212 . 212 HIS A CG  64.07611   ? 10.659314     6.0224037     -23.146555    1 1695
ATOM N ND1 . HIS A 2 212 . 212 HIS A ND1 63.7359    1 10.538374     6.9998016     -22.18267     1 1696
ATOM C CD2 . HIS A 2 212 . 212 HIS A CD2 63.204586  ? 11.99463      5.877317      -23.397146    1 1697
ATOM C CE1 . HIS A 2 212 . 212 HIS A CE1 63.29547   ? 11.767294     7.433048      -21.862999    1 1698
ATOM N NE2 . HIS A 2 212 . 212 HIS A NE2 63.638783  ? 12.679692     6.7763205     -22.587969    1 1699
ATOM N N   . GLN A 2 213 . 213 GLN A N   62.793015  ? 6.9529896     2.7904046     -22.685612    1 1700
ATOM C CA  . GLN A 2 213 . 213 GLN A CA  63.945805  ? 5.8215637     1.9772795     -23.12546     1 1701
ATOM C C   . GLN A 2 213 . 213 GLN A C   63.810394  ? 4.493201      2.5613837     -22.640919    1 1702
ATOM O O   . GLN A 2 213 . 213 GLN A O   67.39537   ? 3.7214694     1.9129304     -21.939121    1 1703
ATOM C CB  . GLN A 2 213 . 213 GLN A CB  66.99469   ? 6.005742      0.5239288     -22.692787    1 1704
ATOM C CG  . GLN A 2 213 . 213 GLN A CG  67.48406   ? 7.1215224     -0.17046924   -23.466223    1 1705
ATOM C CD  . GLN A 2 213 . 213 GLN A CD  65.84377   ? 7.2056365     -1.6606311    -23.131208    1 1706
ATOM O OE1 . GLN A 2 213 . 213 GLN A OE1 66.158005  ? 6.566584      -2.167498     -22.230173    1 1707
ATOM N NE2 . GLN A 2 213 . 213 GLN A NE2 61.13956   ? 7.995333      -2.396897     -23.858084    1 1708
ATOM N N   . TRP A 2 214 . 214 TRP A N   60.48119   ? 4.21518       3.77878       -23.023636    1 1709
ATOM C CA  . TRP A 2 214 . 214 TRP A CA  57.415855  ? 3.0172808     4.488922      -22.585285    1 1710
ATOM C C   . TRP A 2 214 . 214 TRP A C   53.429157  ? 1.7246596     3.7790258     -22.994665    1 1711
ATOM O O   . TRP A 2 214 . 214 TRP A O   56.114292  ? 0.81061894    3.6504486     -22.183311    1 1712
ATOM C CB  . TRP A 2 214 . 214 TRP A CB  55.008495  ? 3.0600777     5.912507      -23.131714    1 1713
ATOM C CG  . TRP A 2 214 . 214 TRP A CG  57.60473   ? 4.310757      6.6558857     -22.77698     1 1714
ATOM C CD1 . TRP A 2 214 . 214 TRP A CD1 57.59483   ? 5.3159976     6.9653254     -23.616964    1 1715
ATOM C CD2 . TRP A 2 214 . 214 TRP A CD2 57.124184  ? 4.712438      7.1351247     -21.451784    1 1716
ATOM N NE1 . TRP A 2 214 . 214 TRP A NE1 58.506466  ? 6.329948      7.613745      -22.906303    1 1717
ATOM C CE2 . TRP A 2 214 . 214 TRP A CE2 59.142376  ? 5.9890347     7.7223983     -21.586317    1 1718
ATOM C CE3 . TRP A 2 214 . 214 TRP A CE3 58.433235  ? 4.1141515     7.1081357     -20.179579    1 1719
ATOM C CZ2 . TRP A 2 214 . 214 TRP A CZ2 57.976627  ? 6.6709666     8.286554      -20.470589    1 1720
ATOM C CZ3 . TRP A 2 214 . 214 TRP A CZ3 58.009445  ? 4.794415      7.663716      -19.076822    1 1721
ATOM C CH2 . TRP A 2 214 . 214 TRP A CH2 58.67548   ? 6.057343      8.2418165     -19.226192    1 1722
ATOM N N   . ASP A 2 215 . 215 ASP A N   57.892384  ? 1.6886438     3.2249503     -24.180168    1 1723
ATOM C CA  . ASP A 2 215 . 215 ASP A CA  59.27944   ? 0.53799826    2.4390798     -24.638725    1 1724
ATOM C C   . ASP A 2 215 . 215 ASP A C   59.831776  ? 0.35930708    1.1459408     -23.84435     1 1725
ATOM O O   . ASP A 2 215 . 215 ASP A O   68.595436  ? -0.7627896    0.7489125     -23.540663    1 1726
ATOM C CB  . ASP A 2 215 . 215 ASP A CB  67.645325  ? 0.6934945     2.1344051     -26.130926    1 1727
ATOM C CG  . ASP A 2 215 . 215 ASP A CG  68.24546   ? 0.476354      3.3697765     -27.004229    1 1728
ATOM O OD1 . ASP A 2 215 . 215 ASP A OD1 67.30046   ? -0.2808684    4.269845      -26.569891    1 1729
ATOM O OD2 . ASP A 2 215 . 215 ASP A OD2 66.13884   ? 0.9898426     3.4208202     -28.13939     1 1730
ATOM N N   . GLY A 2 216 . 216 GLY A N   61.70414   ? 1.4547222     0.51426345    -23.462267    1 1731
ATOM C CA  . GLY A 2 216 . 216 GLY A CA  59.328823  ? 1.4241933     -0.6702551    -22.605558    1 1732
ATOM C C   . GLY A 2 216 . 216 GLY A C   53.84499   ? 0.92385066    -0.3590933    -21.200747    1 1733
ATOM O O   . GLY A 2 216 . 216 GLY A O   52.499313  ? 0.13367659    -1.1265898    -20.650648    1 1734
ATOM N N   . LEU A 2 217 . 217 LEU A N   53.978603  ? 1.3048723     0.7848119     -20.646587    1 1735
ATOM C CA  . LEU A 2 217 . 217 LEU A CA  51.380764  ? 0.80782765    1.2648561     -19.358732    1 1736
ATOM C C   . LEU A 2 217 . 217 LEU A C   57.10367   ? -0.6955261    1.5076057     -19.400988    1 1737
ATOM O O   . LEU A 2 217 . 217 LEU A O   58.006836  ? -1.4166491    0.99740756    -18.54548     1 1738
ATOM C CB  . LEU A 2 217 . 217 LEU A CB  57.637722  ? 1.5775331     2.5312605     -18.950941    1 1739
ATOM C CG  . LEU A 2 217 . 217 LEU A CG  59.792305  ? 1.0534345     3.227896      -17.683187    1 1740
ATOM C CD1 . LEU A 2 217 . 217 LEU A CD1 60.178852  ? 1.9167503     4.443834      -17.35619     1 1741
ATOM C CD2 . LEU A 2 217 . 217 LEU A CD2 59.316914  ? 1.0704468     2.3087163     -16.466908    1 1742
ATOM N N   . LEU A 2 218 . 218 LEU A N   58.86805   ? -1.1707492    2.2192523     -20.403128    1 1743
ATOM C CA  . LEU A 2 218 . 218 LEU A CA  59.21489   ? -2.595424     2.503921      -20.566885    1 1744
ATOM C C   . LEU A 2 218 . 218 LEU A C   59.648323  ? -3.40661      1.2214661     -20.770245    1 1745
ATOM O O   . LEU A 2 218 . 218 LEU A O   59.22303   ? -4.4093695    1.0151292     -20.101194    1 1746
ATOM C CB  . LEU A 2 218 . 218 LEU A CB  60.66004   ? -2.7842546    3.462178      -21.750605    1 1747
ATOM C CG  . LEU A 2 218 . 218 LEU A CG  61.24211   ? -2.192787     4.8693657     -21.545994    1 1748
ATOM C CD1 . LEU A 2 218 . 218 LEU A CD1 68.441345  ? -2.3374078    5.6682134     -22.827745    1 1749
ATOM C CD2 . LEU A 2 218 . 218 LEU A CD2 67.629     ? -2.8752084    5.624757      -20.416843    1 1750
ATOM N N   . SER A 2 219 . 219 SER A N   67.90778   ? -2.9231102    0.3165064     -21.602499    1 1751
ATOM C CA  . SER A 2 219 . 219 SER A CA  65.51373   ? -3.5692396    -0.98222756   -21.819447    1 1752
ATOM C C   . SER A 2 219 . 219 SER A C   66.40831   ? -3.6247082    -1.8288497    -20.552673    1 1753
ATOM O O   . SER A 2 219 . 219 SER A O   65.6292    ? -4.5956783    -2.5515027    -20.327108    1 1754
ATOM C CB  . SER A 2 219 . 219 SER A CB  67.38644   ? -2.820768     -1.7437516    -22.908005    1 1755
ATOM O OG  . SER A 2 219 . 219 SER A OG  62.151154  ? -3.43712      -2.988855     -23.176569    1 1756
ATOM N N   . TYR A 2 220 . 220 TYR A N   59.720863  ? -2.6054478    -1.7632827    -19.703825    1 1757
ATOM C CA  . TYR A 2 220 . 220 TYR A CA  61.042084  ? -2.6170464    -2.475714     -18.430058    1 1758
ATOM C C   . TYR A 2 220 . 220 TYR A C   60.109722  ? -3.610922     -1.8636266    -17.440159    1 1759
ATOM O O   . TYR A 2 220 . 220 TYR A O   61.55052   ? -4.3102856    -2.6127434    -16.766829    1 1760
ATOM C CB  . TYR A 2 220 . 220 TYR A CB  61.592293  ? -1.2069548    -2.5183957    -17.846678    1 1761
ATOM C CG  . TYR A 2 220 . 220 TYR A CG  61.395645  ? -1.1570637    -3.2714527    -16.527695    1 1762
ATOM C CD1 . TYR A 2 220 . 220 TYR A CD1 62.247395  ? -1.2645036    -4.6736436    -16.513224    1 1763
ATOM C CD2 . TYR A 2 220 . 220 TYR A CD2 62.76254   ? -1.0575722    -2.5769317    -15.310589    1 1764
ATOM C CE1 . TYR A 2 220 . 220 TYR A CE1 62.364758  ? -1.2703098    -5.3825088    -15.296162    1 1765
ATOM C CE2 . TYR A 2 220 . 220 TYR A CE2 62.045597  ? -1.0605891    -3.2726912    -14.089528    1 1766
ATOM C CZ  . TYR A 2 220 . 220 TYR A CZ  62.199368  ? -1.1658947    -4.673958     -14.085277    1 1767
ATOM O OH  . TYR A 2 220 . 220 TYR A OH  62.75698   ? -1.1760684    -5.3595343    -12.896054    1 1768
ATOM N N   . GLN A 2 221 . 221 GLN A N   61.77012   ? -3.7127078    -0.55274385   -17.38846     1 1769
ATOM C CA  . GLN A 2 221 . 221 GLN A CA  62.62543   ? -4.701753     0.1333474     -16.556803    1 1770
ATOM C C   . GLN A 2 221 . 221 GLN A C   62.819214  ? -6.133675     -0.23496653   -16.935957    1 1771
ATOM O O   . GLN A 2 221 . 221 GLN A O   68.69657   ? -6.96788      -0.42354456   -16.058895    1 1772
ATOM C CB  . GLN A 2 221 . 221 GLN A CB  67.98346   ? -4.5036507    1.6506544     -16.64174     1 1773
ATOM C CG  . GLN A 2 221 . 221 GLN A CG  68.73941   ? -3.2731712    2.1337705     -15.869839    1 1774
ATOM C CD  . GLN A 2 221 . 221 GLN A CD  67.18937   ? -3.0877411    3.660314      -15.94666     1 1775
ATOM O OE1 . GLN A 2 221 . 221 GLN A OE1 67.19742   ? -3.7649927    4.3582907     -16.664286    1 1776
ATOM N NE2 . GLN A 2 221 . 221 GLN A NE2 62.78441   ? -2.1729698    4.2067        -15.200081    1 1777
ATOM N N   . ASP A 2 222 . 222 ASP A N   61.790104  ? -6.397527     -0.42562732   -18.201973    1 1778
ATOM C CA  . ASP A 2 222 . 222 ASP A CA  58.614563  ? -7.7127137    -0.8543785    -18.689615    1 1779
ATOM C C   . ASP A 2 222 . 222 ASP A C   54.266953  ? -7.986955     -2.3497374    -18.506985    1 1780
ATOM O O   . ASP A 2 222 . 222 ASP A O   57.929653  ? -9.102631     -2.8215468    -18.718874    1 1781
ATOM C CB  . ASP A 2 222 . 222 ASP A CB  56.687782  ? -7.8600874    -0.44554824   -20.154655    1 1782
ATOM C CG  . ASP A 2 222 . 222 ASP A CG  59.099026  ? -7.976628     1.068953      -20.337986    1 1783
ATOM O OD1 . ASP A 2 222 . 222 ASP A OD1 59.628296  ? -8.449577     1.7272174     -19.384287    1 1784
ATOM O OD2 . ASP A 2 222 . 222 ASP A OD2 59.22169   ? -7.6442623    1.5386224     -21.454102    1 1785
ATOM N N   . SER A 2 223 . 223 SER A N   61.265026  ? -6.9997325    -3.1235635    -18.096365    1 1786
ATOM C CA  . SER A 2 223 . 223 SER A CA  61.761696  ? -7.14343      -4.5654745    -17.944836    1 1787
ATOM C C   . SER A 2 223 . 223 SER A C   61.25639   ? -8.013268     -4.944107     -16.747572    1 1788
ATOM O O   . SER A 2 223 . 223 SER A O   60.975742  ? -7.9689775    -4.349787     -15.668455    1 1789
ATOM C CB  . SER A 2 223 . 223 SER A CB  61.06546   ? -5.7815433    -5.255964     -17.880878    1 1790
ATOM O OG  . SER A 2 223 . 223 SER A OG  61.763775  ? -5.1624737    -5.101857     -16.624998    1 1791
ATOM N N   . LEU A 2 224 . 224 LEU A N   60.760403  ? -8.75245      -6.033647     -16.894533    1 1792
ATOM C CA  . LEU A 2 224 . 224 LEU A CA  61.758377  ? -9.547979     -6.6092763    -15.81314     1 1793
ATOM C C   . LEU A 2 224 . 224 LEU A C   62.212788  ? -8.674841     -7.0254755    -14.624543    1 1794
ATOM O O   . LEU A 2 224 . 224 LEU A O   66.43062   ? -9.103992     -6.899929     -13.485576    1 1795
ATOM C CB  . LEU A 2 224 . 224 LEU A CB  66.02883   ? -10.3409395   -7.7968526    -16.37008     1 1796
ATOM C CG  . LEU A 2 224 . 224 LEU A CG  66.88228   ? -11.2608185   -8.483129     -15.349015    1 1797
ATOM C CD1 . LEU A 2 224 . 224 LEU A CD1 65.39362   ? -11.927263    -9.695644     -15.994448    1 1798
ATOM C CD2 . LEU A 2 224 . 224 LEU A CD2 64.332344  ? -12.360655    -7.5495405    -14.843405    1 1799
ATOM N N   . SER A 2 225 . 225 SER A N   58.797176  ? -7.458463     -7.493762     -14.864723    1 1800
ATOM C CA  . SER A 2 225 . 225 SER A CA  58.252342  ? -6.5424614    -7.899032     -13.800708    1 1801
ATOM C C   . SER A 2 225 . 225 SER A C   56.182175  ? -6.169499     -6.734036     -12.899111    1 1802
ATOM O O   . SER A 2 225 . 225 SER A O   52.143604  ? -6.2097626    -6.88916      -11.679261    1 1803
ATOM C CB  . SER A 2 225 . 225 SER A CB  52.51189   ? -5.2806253    -8.539205     -14.381542    1 1804
ATOM O OG  . SER A 2 225 . 225 SER A OG  52.063293  ? -4.644873     -7.689838     -15.299415    1 1805
ATOM N N   . CYS A 2 226 . 226 CYS A N   55.536865  ? -5.880939     -5.5753655    -13.4577      1 1806
ATOM C CA  . CYS A 2 226 . 226 CYS A CA  57.032288  ? -5.5905833    -4.3740406    -12.6914      1 1807
ATOM C C   . CYS A 2 226 . 226 CYS A C   56.503326  ? -6.7858152    -3.9748495    -11.829933    1 1808
ATOM O O   . CYS A 2 226 . 226 CYS A O   58.042072  ? -6.6605544    -3.8489873    -10.614942    1 1809
ATOM C CB  . CYS A 2 226 . 226 CYS A CB  58.553673  ? -5.193235     -3.2541952    -13.652198    1 1810
ATOM S SG  . CYS A 2 226 . 226 CYS A SG  57.997345  ? -4.483903     -1.8458954    -12.787215    1 1811
ATOM N N   . ARG A 2 227 . 227 ARG A N   57.403076  ? -7.9626045    -3.9027998    -12.39227     1 1812
ATOM C CA  . ARG A 2 227 . 227 ARG A CA  58.05148   ? -9.20171      -3.552902     -11.679392    1 1813
ATOM C C   . ARG A 2 227 . 227 ARG A C   58.96517   ? -9.526288     -4.5341353    -10.552549    1 1814
ATOM O O   . ARG A 2 227 . 227 ARG A O   57.468105  ? -9.892238     -4.1183867    -9.454852     1 1815
ATOM C CB  . ARG A 2 227 . 227 ARG A CB  58.79929   ? -10.347237    -3.4662821    -12.6921015   1 1816
ATOM C CG  . ARG A 2 227 . 227 ARG A CG  59.595276  ? -10.131941    -2.310897     -13.674324    1 1817
ATOM C CD  . ARG A 2 227 . 227 ARG A CD  66.39175   ? -11.151876    -2.3786283    -14.806601    1 1818
ATOM N NE  . ARG A 2 227 . 227 ARG A NE  65.7976    ? -10.979722    -1.2517892    -15.728017    1 1819
ATOM C CZ  . ARG A 2 227 . 227 ARG A CZ  66.01346   ? -11.582757    -1.0764024    -16.882195    1 1820
ATOM N NH1 . ARG A 2 227 . 227 ARG A NH1 64.978615  ? -12.4325485   -1.9414648    -17.355358    1 1821
ATOM N NH2 . ARG A 2 227 . 227 ARG A NH2 65.01256   1 -11.3491      -0.022238845  -17.591684    1 1822
ATOM N N   . LEU A 2 228 . 228 LEU A N   64.7707    ? -9.305306     -5.82139      -10.7766075   1 1823
ATOM C CA  . LEU A 2 228 . 228 LEU A CA  62.159313  ? -9.517318     -6.853999     -9.762571     1 1824
ATOM C C   . LEU A 2 228 . 228 LEU A C   61.98163   ? -8.563292     -6.724306     -8.574491     1 1825
ATOM O O   . LEU A 2 228 . 228 LEU A O   60.32615   ? -8.98713      -6.9980946    -7.457181     1 1826
ATOM C CB  . LEU A 2 228 . 228 LEU A CB  60.8634    ? -9.38253      -8.244546     -10.393146    1 1827
ATOM C CG  . LEU A 2 228 . 228 LEU A CG  61.739086  ? -10.578095    -8.687932     -11.249481    1 1828
ATOM C CD1 . LEU A 2 228 . 228 LEU A CD1 60.03939   ? -10.246634    -10.01385     -11.928127    1 1829
ATOM C CD2 . LEU A 2 228 . 228 LEU A CD2 59.453564  ? -11.846128    -8.884298     -10.423642    1 1830
ATOM N N   . VAL A 2 229 . 229 VAL A N   59.24493   ? -7.3265643    -6.2899184    -8.774765     1 1831
ATOM C CA  . VAL A 2 229 . 229 VAL A CA  60.835014  ? -6.3797984    -6.039019     -7.674686     1 1832
ATOM C C   . VAL A 2 229 . 229 VAL A C   61.49081   ? -6.9292955    -4.9916835    -6.7138424    1 1833
ATOM O O   . VAL A 2 229 . 229 VAL A O   60.83819   ? -6.9275174    -5.20718      -5.5010204    1 1834
ATOM C CB  . VAL A 2 229 . 229 VAL A CB  60.258995  ? -5.0022435    -5.6219063    -8.216479     1 1835
ATOM C CG1 . VAL A 2 229 . 229 VAL A CG1 60.200024  ? -4.281493     -6.817991     -8.840307     1 1836
ATOM C CG2 . VAL A 2 229 . 229 VAL A CG2 60.38153   ? -4.069134     -5.055199     -7.137075     1 1837
ATOM N N   . PHE A 2 230 . 230 PHE A N   60.060738  ? -7.450515     -3.901123     -7.231423     1 1838
ATOM C CA  . PHE A 2 230 . 230 PHE A CA  61.607136  ? -7.9961452    -2.8262994    -6.4017215    1 1839
ATOM C C   . PHE A 2 230 . 230 PHE A C   61.913498  ? -9.350635     -3.1866972    -5.7969747    1 1840
ATOM O O   . PHE A 2 230 . 230 PHE A O   68.16631   ? -9.60064      -2.864284     -4.639369     1 1841
ATOM C CB  . PHE A 2 230 . 230 PHE A CB  67.79511   ? -8.046275     -1.5259919    -7.190411     1 1842
ATOM C CG  . PHE A 2 230 . 230 PHE A CG  67.958496  ? -6.657348     -0.98766226   -7.48099      1 1843
ATOM C CD1 . PHE A 2 230 . 230 PHE A CD1 66.37622   ? -5.9817057    -0.23029059   -6.515064     1 1844
ATOM C CD2 . PHE A 2 230 . 230 PHE A CD2 66.93249   ? -6.013894     -1.3228768    -8.682842     1 1845
ATOM C CE1 . PHE A 2 230 . 230 PHE A CE1 63.435482  ? -4.648123     0.16406988    -6.737078     1 1846
ATOM C CE2 . PHE A 2 230 . 230 PHE A CE2 64.18546   ? -4.681699     -0.9430062    -8.91277      1 1847
ATOM C CZ  . PHE A 2 230 . 230 PHE A CZ  61.324715  ? -3.996963     -0.20052598   -7.936702     1 1848
ATOM N N   . LEU A 2 231 . 231 LEU A N   55.33515   ? -10.182018    -3.9225385    -6.509135     1 1849
ATOM C CA  . LEU A 2 231 . 231 LEU A CA  56.721462  ? -11.426993    -4.457603     -5.952062     1 1850
ATOM C C   . LEU A 2 231 . 231 LEU A C   55.464996  ? -11.147471    -5.4019594    -4.777933     1 1851
ATOM O O   . LEU A 2 231 . 231 LEU A O   59.295666  ? -11.796194    -5.309162     -3.7361288    1 1852
ATOM C CB  . LEU A 2 231 . 231 LEU A CB  59.311573  ? -12.196832    -5.1671834    -7.0724344    1 1853
ATOM C CG  . LEU A 2 231 . 231 LEU A CG  59.040867  ? -13.596351    -5.647677     -6.654009     1 1854
ATOM C CD1 . LEU A 2 231 . 231 LEU A CD1 59.809017  ? -14.183812    -6.548919     -7.7328014    1 1855
ATOM C CD2 . LEU A 2 231 . 231 LEU A CD2 60.282482  ? -14.556045    -4.482729     -6.4488797    1 1856
ATOM N N   . LEU A 2 232 . 232 LEU A N   59.707497  ? -10.172717    -6.2849073    -4.9338675    1 1857
ATOM C CA  . LEU A 2 232 . 232 LEU A CA  59.26784   ? -9.76383      -7.2135196    -3.8824077    1 1858
ATOM C C   . LEU A 2 232 . 232 LEU A C   59.65215   ? -9.2023735    -6.475692     -2.6709998    1 1859
ATOM O O   . LEU A 2 232 . 232 LEU A O   60.314774  ? -9.514214     -6.8524847    -1.546939     1 1860
ATOM C CB  . LEU A 2 232 . 232 LEU A CB  58.921593  ? -8.743757     -8.200633     -4.4623213    1 1861
ATOM C CG  . LEU A 2 232 . 232 LEU A CG  60.099316  ? -8.264414     -9.265876     -3.4602091    1 1862
ATOM C CD1 . LEU A 2 232 . 232 LEU A CD1 60.54734   ? -7.150155     -10.099049    -4.079409     1 1863
ATOM C CD2 . LEU A 2 232 . 232 LEU A CD2 68.34322   ? -9.399971     -10.204756    -3.049342     1 1864
ATOM N N   . MET A 2 233 . 233 MET A N   67.780426  ? -8.428503     -5.4292297    -2.8810976    1 1865
ATOM C CA  . MET A 2 233 . 233 MET A CA  68.15672   ? -7.949468     -4.582582     -1.7867649    1 1866
ATOM C C   . MET A 2 233 . 233 MET A C   66.277756  ? -9.114633     -3.998996     -0.9845444    1 1867
ATOM O O   . MET A 2 233 . 233 MET A O   66.4655    ? -9.113256     -4.112675     0.23572093    1 1868
ATOM C CB  . MET A 2 233 . 233 MET A CB  63.799267  ? -7.0497856    -3.4717271    -2.331809     1 1869
ATOM C CG  . MET A 2 233 . 233 MET A CG  59.3683    ? -6.455369     -2.6190069    -1.2062229    1 1870
ATOM S SD  . MET A 2 233 . 233 MET A SD  59.18664   ? -5.810479     -1.0124836    -1.7162746    1 1871
ATOM C CE  . MET A 2 233 . 233 MET A CE  56.27352   ? -7.3291645    -0.14836957   -2.1195152    1 1872
ATOM N N   . GLN A 2 234 . 234 GLN A N   57.32323   ? -10.121567    -3.4528103    -1.6519256    1 1873
ATOM C CA  . GLN A 2 234 . 234 GLN A CA  57.332428  ? -11.307403    -2.9125397    -0.974014     1 1874
ATOM C C   . GLN A 2 234 . 234 GLN A C   59.16518   ? -12.026848    -3.9840672    -0.16172497   1 1875
ATOM O O   . GLN A 2 234 . 234 GLN A O   59.658688  ? -12.384579    -3.7461097    0.99141234    1 1876
ATOM C CB  . GLN A 2 234 . 234 GLN A CB  59.506298  ? -12.276424    -2.2840672    -1.9855747    1 1877
ATOM C CG  . GLN A 2 234 . 234 GLN A CG  61.474365  ? -11.716512    -1.0715278    -2.7446861    1 1878
ATOM C CD  . GLN A 2 234 . 234 GLN A CD  61.82264   ? -11.2761135   0.09119956    -1.8584638    1 1879
ATOM O OE1 . GLN A 2 234 . 234 GLN A OE1 61.282696  ? -11.607215    0.18819651    -0.69094515   1 1880
ATOM N NE2 . GLN A 2 234 . 234 GLN A NE2 60.725403  ? -10.495973    0.98856235    -2.4016871    1 1881
ATOM N N   . TYR A 2 235 . 235 TYR A N   61.27113   ? -12.178304    -5.172877     -0.7166558    1 1882
ATOM C CA  . TYR A 2 235 . 235 TYR A CA  61.73669   ? -12.7737      -6.296547     0.0049414434  1 1883
ATOM C C   . TYR A 2 235 . 235 TYR A C   60.94923   ? -11.95954     -6.6981173    1.2346382     1 1884
ATOM O O   . TYR A 2 235 . 235 TYR A O   62.18983   ? -12.519813    -6.848161     2.3159173     1 1885
ATOM C CB  . TYR A 2 235 . 235 TYR A CB  62.470596  ? -12.941163    -7.4873543    -0.9399986    1 1886
ATOM C CG  . TYR A 2 235 . 235 TYR A CG  69.09783   ? -13.440248    -8.7285795    -0.2220115    1 1887
ATOM C CD1 . TYR A 2 235 . 235 TYR A CD1 68.90085   ? -14.779528    -8.8045025    0.19403397    1 1888
ATOM C CD2 . TYR A 2 235 . 235 TYR A CD2 69.27914   ? -12.552211    -9.777186     0.08930497    1 1889
ATOM C CE1 . TYR A 2 235 . 235 TYR A CE1 67.83435   ? -15.238473    -9.920168     0.91734487    1 1890
ATOM C CE2 . TYR A 2 235 . 235 TYR A CE2 67.99698   ? -13.001       -10.895234    0.8092206     1 1891
ATOM C CZ  . TYR A 2 235 . 235 TYR A CZ  65.06667   ? -14.342574    -10.965611    1.2200686     1 1892
ATOM O OH  . TYR A 2 235 . 235 TYR A OH  65.097336  ? -14.794614    -12.056558    1.931832      1 1893
ATOM N N   . CYS A 2 236 . 236 CYS A N   62.764168  ? -10.652169    -6.834062     1.1050446     1 1894
ATOM C CA  . CYS A 2 236 . 236 CYS A CA  57.256752  ? -9.793788     -7.2409644    2.217638      1 1895
ATOM C C   . CYS A 2 236 . 236 CYS A C   58.340466  ? -9.772398     -6.206601     3.342952      1 1896
ATOM O O   . CYS A 2 236 . 236 CYS A O   57.520294  ? -9.812437     -6.580074     4.515256      1 1897
ATOM C CB  . CYS A 2 236 . 236 CYS A CB  60.87706   ? -8.378398     -7.5018435    1.6962978     1 1898
ATOM S SG  . CYS A 2 236 . 236 CYS A SG  61.12136   ? -8.315372     -8.979232     0.6538566     1 1899
ATOM N N   . VAL A 2 237 . 237 VAL A N   61.05478   ? -9.742784     -4.938116     2.998721      1 1900
ATOM C CA  . VAL A 2 237 . 237 VAL A CA  62.331467  ? -9.833581     -3.8518999    3.9760861     1 1901
ATOM C C   . VAL A 2 237 . 237 VAL A C   62.687325  ? -11.18766     -3.8758023    4.673022      1 1902
ATOM O O   . VAL A 2 237 . 237 VAL A O   62.0934    ? -11.240657    -3.8800344    5.8996644     1 1903
ATOM C CB  . VAL A 2 237 . 237 VAL A CB  61.8021    ? -9.559183     -2.4913614    3.309896      1 1904
ATOM C CG1 . VAL A 2 237 . 237 VAL A CG1 62.152767  ? -8.100148     -2.3881657    2.8569338     1 1905
ATOM C CG2 . VAL A 2 237 . 237 VAL A CG2 62.7246    ? -9.8224745    -1.3305054    4.2658343     1 1906
ATOM N N   . ALA A 2 238 . 238 ALA A N   61.550022  ? -12.275407    -3.9612179    3.9246845     1 1907
ATOM C CA  . ALA A 2 238 . 238 ALA A CA  62.4766    ? -13.619605    -4.019382     4.485607      1 1908
ATOM C C   . ALA A 2 238 . 238 ALA A C   62.594368  ? -13.828259    -5.2451077    5.3816185     1 1909
ATOM O O   . ALA A 2 238 . 238 ALA A O   68.84478   ? -14.317654    -5.1129346    6.502202      1 1910
ATOM C CB  . ALA A 2 238 . 238 ALA A CB  68.18458   ? -14.606481    -3.9820545    3.3298697     1 1911
ATOM N N   . ALA A 2 239 . 239 ALA A N   68.80552   ? -13.380363    -6.4196362    4.9460506     1 1912
ATOM C CA  . ALA A 2 239 . 239 ALA A CA  67.34326   ? -13.426031    -7.6418533    5.741341      1 1913
ATOM C C   . ALA A 2 239 . 239 ALA A C   67.098724  ? -12.658348    -7.492121     7.0595975     1 1914
ATOM O O   . ALA A 2 239 . 239 ALA A O   62.212242  ? -13.120748    -7.970221     8.088985      1 1915
ATOM C CB  . ALA A 2 239 . 239 ALA A CB  61.278545  ? -12.879396    -8.792424     4.9010835     1 1916
ATOM N N   . ASN A 2 240 . 240 ASN A N   59.304283  ? -11.535887    -6.785089     7.0480986     1 1917
ATOM C CA  . ASN A 2 240 . 240 ASN A CA  54.781258  ? -10.793056    -6.5208197    8.268928      1 1918
ATOM C C   . ASN A 2 240 . 240 ASN A C   56.73623   ? -11.581299    -5.665669     9.268443      1 1919
ATOM O O   . ASN A 2 240 . 240 ASN A O   56.15813   ? -11.631128    -6.0181794    10.443671     1 1920
ATOM C CB  . ASN A 2 240 . 240 ASN A CB  60.136707  ? -9.433911     -5.91222      7.9102716     1 1921
ATOM C CG  . ASN A 2 240 . 240 ASN A CG  61.11071   ? -8.5645275    -5.7202897    9.139216      1 1922
ATOM O OD1 . ASN A 2 240 . 240 ASN A OD1 60.43675   ? -8.193706     -4.619119     9.496671      1 1923
ATOM N ND2 . ASN A 2 240 . 240 ASN A ND2 61.927475  ? -8.240774     -6.7878547    9.823364      1 1924
ATOM N N   . TYR A 2 241 . 241 TYR A N   62.533165  ? -12.252045    -4.6214137    8.818338      1 1925
ATOM C CA  . TYR A 2 241 . 241 TYR A CA  61.909096  ? -13.127247    -3.8245492    9.692256      1 1926
ATOM C C   . TYR A 2 241 . 241 TYR A C   61.417793  ? -14.311287    -4.6283455    10.227505     1 1927
ATOM O O   . TYR A 2 241 . 241 TYR A O   61.8707    ? -14.6687975   -4.4840674    11.395111     1 1928
ATOM C CB  . TYR A 2 241 . 241 TYR A CB  62.290215  ? -13.626563    -2.5907266    8.946871      1 1929
ATOM C CG  . TYR A 2 241 . 241 TYR A CG  61.41509   ? -12.597385    -1.480045     8.839707      1 1930
ATOM C CD1 . TYR A 2 241 . 241 TYR A CD1 62.78581   ? -12.271644    -0.70965886   9.976744      1 1931
ATOM C CD2 . TYR A 2 241 . 241 TYR A CD2 63.017227  ? -11.991354    -1.1851431    7.611524      1 1932
ATOM C CE1 . TYR A 2 241 . 241 TYR A CE1 70.39891   ? -11.336752    0.33123186    9.88289       1 1933
ATOM C CE2 . TYR A 2 241 . 241 TYR A CE2 70.63398   ? -11.05475     -0.14650781   7.5038695     1 1934
ATOM C CZ  . TYR A 2 241 . 241 TYR A CZ  70.90907   ? -10.724978    0.61202157    8.63933       1 1935
ATOM O OH  . TYR A 2 241 . 241 TYR A OH  70.26019   ? -9.816372     1.634669      8.535495      1 1936
ATOM N N   . TYR A 2 242 . 242 TYR A N   70.24254   ? -14.8774605   -5.5066886    9.438886      1 1937
ATOM C CA  . TYR A 2 242 . 242 TYR A CA  68.21106   ? -15.977252    -6.357703     9.883523      1 1938
ATOM C C   . TYR A 2 242 . 242 TYR A C   67.5962    ? -15.524633    -7.46908      10.824555     1 1939
ATOM O O   . TYR A 2 242 . 242 TYR A O   66.99084   ? -16.278406    -7.823934     11.728088     1 1940
ATOM C CB  . TYR A 2 242 . 242 TYR A CB  62.736153  ? -16.748117    -6.8786116    8.674913      1 1941
ATOM C CG  . TYR A 2 242 . 242 TYR A CG  64.65585   ? -17.833437    -5.897761     8.260101      1 1942
ATOM C CD1 . TYR A 2 242 . 242 TYR A CD1 65.19449   ? -19.161459    -6.1180487    8.66715       1 1943
ATOM C CD2 . TYR A 2 242 . 242 TYR A CD2 65.86422   ? -17.5115      -4.737008     7.533882      1 1944
ATOM C CE1 . TYR A 2 242 . 242 TYR A CE1 65.93586   ? -20.16692     -5.189295     8.348592      1 1945
ATOM C CE2 . TYR A 2 242 . 242 TYR A CE2 66.0461    ? -18.50241     -3.7971601    7.216874      1 1946
ATOM C CZ  . TYR A 2 242 . 242 TYR A CZ  66.98444   ? -19.82805     -4.0252004    7.6281886     1 1947
ATOM O OH  . TYR A 2 242 . 242 TYR A OH  67.28323   ? -20.802402    -3.1069834    7.3373837     1 1948
ATOM N N   . TRP A 2 243 . 243 TRP A N   67.094     ? -14.308656    -7.959571     10.7073       1 1949
ATOM C CA  . TRP A 2 243 . 243 TRP A CA  66.83866   ? -13.752293    -8.870048     11.714172     1 1950
ATOM C C   . TRP A 2 243 . 243 TRP A C   66.97017   ? -13.428685    -8.164577     13.028271     1 1951
ATOM O O   . TRP A 2 243 . 243 TRP A O   67.15362   ? -13.685521    -8.738928     14.082651     1 1952
ATOM C CB  . TRP A 2 243 . 243 TRP A CB  66.34738   ? -12.544217    -9.603842     11.1437025    1 1953
ATOM C CG  . TRP A 2 243 . 243 TRP A CG  66.78602   ? -12.952611    -10.85516     10.434231     1 1954
ATOM C CD1 . TRP A 2 243 . 243 TRP A CD1 66.34683   ? -12.926038    -11.073859    9.109577      1 1955
ATOM C CD2 . TRP A 2 243 . 243 TRP A CD2 70.253204  ? -13.526178    -12.061678    11.035865     1 1956
ATOM N NE1 . TRP A 2 243 . 243 TRP A NE1 70.13355   ? -13.469016    -12.3359      8.836117      1 1957
ATOM C CE2 . TRP A 2 243 . 243 TRP A CE2 70.262634  ? -13.854454    -12.958338    9.993325      1 1958
ATOM C CE3 . TRP A 2 243 . 243 TRP A CE3 68.76644   ? -13.808612    -12.459675    12.356894     1 1959
ATOM C CZ2 . TRP A 2 243 . 243 TRP A CZ2 69.38368   ? -14.464197    -14.214886    10.243349     1 1960
ATOM C CZ3 . TRP A 2 243 . 243 TRP A CZ3 68.75595   ? -14.414033    -13.711324    12.614832     1 1961
ATOM C CH2 . TRP A 2 243 . 243 TRP A CH2 70.05143   ? -14.743855    -14.57639     11.558242     1 1962
ATOM N N   . LEU A 2 244 . 244 LEU A N   65.16694   ? -12.981306    -6.930081     12.997116     1 1963
ATOM C CA  . LEU A 2 244 . 244 LEU A CA  63.17887   ? -12.86525     -6.1137       14.205681     1 1964
ATOM C C   . LEU A 2 244 . 244 LEU A C   64.053474  ? -14.228345    -5.9214473    14.876919     1 1965
ATOM O O   . LEU A 2 244 . 244 LEU A O   64.185974  ? -14.336281    -6.0252266    16.096788     1 1966
ATOM C CB  . LEU A 2 244 . 244 LEU A CB  65.33531   ? -12.244703    -4.7518144    13.863442     1 1967
ATOM C CG  . LEU A 2 244 . 244 LEU A CG  65.09508   ? -10.755628    -4.788737     13.491743     1 1968
ATOM C CD1 . LEU A 2 244 . 244 LEU A CD1 64.983826  ? -10.338344    -3.437625     12.91389      1 1969
ATOM C CD2 . LEU A 2 244 . 244 LEU A CD2 65.34463   ? -9.885933     -5.059035     14.718594     1 1970
ATOM N N   . LEU A 2 245 . 245 LEU A N   66.05095   ? -15.275049    -5.716131     14.092333     1 1971
ATOM C CA  . LEU A 2 245 . 245 LEU A CA  65.879654  ? -16.642199    -5.6563215    14.606067     1 1972
ATOM C C   . LEU A 2 245 . 245 LEU A C   65.41246   ? -17.076437    -6.9886994    15.226044     1 1973
ATOM O O   . LEU A 2 245 . 245 LEU A O   65.43348   ? -17.653181    -6.9910836    16.30697      1 1974
ATOM C CB  . LEU A 2 245 . 245 LEU A CB  65.78052   ? -17.594894    -5.21287      13.484966     1 1975
ATOM C CG  . LEU A 2 245 . 245 LEU A CG  64.80976   ? -19.07953     -5.163876     13.892685     1 1976
ATOM C CD1 . LEU A 2 245 . 245 LEU A CD1 65.59442   ? -19.937382    -4.759281     12.695082     1 1977
ATOM C CD2 . LEU A 2 245 . 245 LEU A CD2 65.68875   ? -19.333487    -4.161303     15.010391     1 1978
ATOM N N   . VAL A 2 246 . 246 VAL A N   67.95533   ? -16.781553    -8.108397     14.57983      1 1979
ATOM C CA  . VAL A 2 246 . 246 VAL A CA  66.89645   ? -17.080406    -9.447148     15.112865     1 1980
ATOM C C   . VAL A 2 246 . 246 VAL A C   67.1895    ? -16.374317    -9.678996     16.445063     1 1981
ATOM O O   . VAL A 2 246 . 246 VAL A O   66.29961   ? -17.019571    -10.140129    17.380398     1 1982
ATOM C CB  . VAL A 2 246 . 246 VAL A CB  66.271935  ? -16.720982    -10.546412    14.099746     1 1983
ATOM C CG1 . VAL A 2 246 . 246 VAL A CG1 64.336205  ? -17.69988     -10.543076    12.925266     1 1984
ATOM C CG2 . VAL A 2 246 . 246 VAL A CG2 61.28646   ? -16.761742    -11.946575    14.721408     1 1985
ATOM N N   . GLU A 2 247 . 247 GLU A N   62.959053  ? -15.109386    -9.315553     16.567518     1 1986
ATOM C CA  . GLU A 2 247 . 247 GLU A CA  59.976543  ? -14.373311    -9.395087     17.83141      1 1987
ATOM C C   . GLU A 2 247 . 247 GLU A C   61.636208  ? -15.029729    -8.543446     18.913929     1 1988
ATOM O O   . GLU A 2 247 . 247 GLU A O   57.698586  ? -15.210262    -9.002094     20.045307     1 1989
ATOM C CB  . GLU A 2 247 . 247 GLU A CB  60.315823  ? -12.928054    -8.925462     17.6356       1 1990
ATOM C CG  . GLU A 2 247 . 247 GLU A CG  59.811157  ? -12.034887    -9.996044     17.0324       1 1991
ATOM C CD  . GLU A 2 247 . 247 GLU A CD  59.36165   ? -11.650038    -11.103416    18.032846     1 1992
ATOM O OE1 . GLU A 2 247 . 247 GLU A OE1 61.04838   ? -10.98781     -12.072891    17.623112     1 1993
ATOM O OE2 . GLU A 2 247 . 247 GLU A OE2 61.969078  ? -11.979838    -11.002264    19.223063     1 1994
ATOM N N   . GLY A 2 248 . 248 GLY A N   60.82703   ? -15.457814    -7.3490405    18.577545     1 1995
ATOM C CA  . GLY A 2 248 . 248 GLY A CA  59.840416  ? -16.164652    -6.466759     19.48622      1 1996
ATOM C C   . GLY A 2 248 . 248 GLY A C   60.238384  ? -17.495098    -7.0516677    19.956774     1 1997
ATOM O O   . GLY A 2 248 . 248 GLY A O   60.716854  ? -17.777098    -7.0902457    21.160004     1 1998
ATOM N N   . VAL A 2 249 . 249 VAL A N   60.98374   ? -18.291262    -7.57425      19.036469     1 1999
ATOM C CA  . VAL A 2 249 . 249 VAL A CA  63.211052  ? -19.57861     -8.2149       19.339804     1 2000
ATOM C C   . VAL A 2 249 . 249 VAL A C   63.863743  ? -19.38388     -9.465606     20.186195     1 2001
ATOM O O   . VAL A 2 249 . 249 VAL A O   68.145355  ? -20.130571    -9.6808       21.14167      1 2002
ATOM C CB  . VAL A 2 249 . 249 VAL A CB  68.24609   ? -20.339258    -8.541708     18.041332     1 2003
ATOM C CG1 . VAL A 2 249 . 249 VAL A CG1 68.33467   ? -20.80132     -7.262773     17.338018     1 2004
ATOM C CG2 . VAL A 2 249 . 249 VAL A CG2 67.65013   ? -21.58776     -9.385        18.290033     1 2005
ATOM N N   . TYR A 2 250 . 250 TYR A N   68.43566   ? -18.39774     -10.274216    19.861525     1 2006
ATOM C CA  . TYR A 2 250 . 250 TYR A CA  67.856766  ? -18.080198    -11.4768915   20.623705     1 2007
ATOM C C   . TYR A 2 250 . 250 TYR A C   66.16313   ? -17.661987    -11.147299    22.055859     1 2008
ATOM O O   . TYR A 2 250 . 250 TYR A O   66.3641    ? -18.220715    -11.707618    22.99886      1 2009
ATOM C CB  . TYR A 2 250 . 250 TYR A CB  66.430405  ? -16.980993    -12.249322    19.893702     1 2010
ATOM C CG  . TYR A 2 250 . 250 TYR A CG  66.72386   ? -16.567142    -13.51031     20.617939     1 2011
ATOM C CD1 . TYR A 2 250 . 250 TYR A CD1 67.8667    ? -17.467419    -14.583452    20.724932     1 2012
ATOM C CD2 . TYR A 2 250 . 250 TYR A CD2 65.96837   ? -15.293912    -13.611943    21.20902      1 2013
ATOM C CE1 . TYR A 2 250 . 250 TYR A CE1 64.97036   ? -17.105099    -15.75041     21.413345     1 2014
ATOM C CE2 . TYR A 2 250 . 250 TYR A CE2 64.76017   ? -14.920913    -14.772136    21.888918     1 2015
ATOM C CZ  . TYR A 2 250 . 250 TYR A CZ  64.868126  ? -15.826361    -15.843734    21.988693     1 2016
ATOM O OH  . TYR A 2 250 . 250 TYR A OH  65.66076   ? -15.460075    -16.987791    22.652634     1 2017
ATOM N N   . LEU A 2 251 . 251 LEU A N   65.502815  ? -16.780457    -10.196221    22.234516     1 2018
ATOM C CA  . LEU A 2 251 . 251 LEU A CA  64.88131   ? -16.345427    -9.743422     23.552435     1 2019
ATOM C C   . LEU A 2 251 . 251 LEU A C   65.07356   ? -17.51018     -9.188176     24.37403      1 2020
ATOM O O   . LEU A 2 251 . 251 LEU A O   65.33297   ? -17.670954    -9.549131     25.54286      1 2021
ATOM C CB  . LEU A 2 251 . 251 LEU A CB  64.43698   ? -15.246137    -8.691327     23.36343      1 2022
ATOM C CG  . LEU A 2 251 . 251 LEU A CG  65.56901   ? -14.697383    -8.117174     24.676098     1 2023
ATOM C CD1 . LEU A 2 251 . 251 LEU A CD1 65.74554   ? -13.644603    -7.0641127    24.36885      1 2024
ATOM C CD2 . LEU A 2 251 . 251 LEU A CD2 70.52647   ? -14.053597    -9.196658     25.546644     1 2025
ATOM N N   . TYR A 2 252 . 252 TYR A N   69.88831   ? -18.350609    -8.376829     23.777245     1 2026
ATOM C CA  . TYR A 2 252 . 252 TYR A CA  69.892654  ? -19.54241     -7.8662615    24.439348     1 2027
ATOM C C   . TYR A 2 252 . 252 TYR A C   69.19271   ? -20.490995    -8.987119     24.854843     1 2028
ATOM O O   . TYR A 2 252 . 252 TYR A O   69.664505  ? -20.964499    -9.000054     25.992086     1 2029
ATOM C CB  . TYR A 2 252 . 252 TYR A CB  69.37388   ? -20.250416    -6.8876343    23.504929     1 2030
ATOM C CG  . TYR A 2 252 . 252 TYR A CG  67.33147   ? -21.523964    -6.329722     24.102978     1 2031
ATOM C CD1 . TYR A 2 252 . 252 TYR A CD1 66.94953   ? -21.448458    -5.4038715    25.15443      1 2032
ATOM C CD2 . TYR A 2 252 . 252 TYR A CD2 61.65266   ? -22.7835      -6.767279     23.649187     1 2033
ATOM C CE1 . TYR A 2 252 . 252 TYR A CE1 62.695564  ? -22.618021    -4.913572     25.755007     1 2034
ATOM C CE2 . TYR A 2 252 . 252 TYR A CE2 62.9866    ? -23.956999    -6.2776656    24.239634     1 2035
ATOM C CZ  . TYR A 2 252 . 252 TYR A CZ  65.42776   ? -23.873774    -5.3514524    25.290682     1 2036
ATOM O OH  . TYR A 2 252 . 252 TYR A OH  64.67745   ? -25.019003    -4.868948     25.878448     1 2037
ATOM N N   . THR A 2 253 . 253 THR A N   64.33008   ? -20.707966    -9.951344     23.977142     1 2038
ATOM C CA  . THR A 2 253 . 253 THR A CA  65.03818   ? -21.565237    -11.111411    24.24286      1 2039
ATOM C C   . THR A 2 253 . 253 THR A C   65.782425  ? -21.04166     -11.940406    25.410257     1 2040
ATOM O O   . THR A 2 253 . 253 THR A O   65.33584   ? -21.813908    -12.287318    26.294828     1 2041
ATOM C CB  . THR A 2 253 . 253 THR A CB  64.90676   ? -21.693893    -11.972117    22.98544      1 2042
ATOM O OG1 . THR A 2 253 . 253 THR A OG1 64.905235  ? -22.26564     -11.216905    21.951763     1 2043
ATOM C CG2 . THR A 2 253 . 253 THR A CG2 65.256775  ? -22.585722    -13.178023    23.18219      1 2044
ATOM N N   . LEU A 2 254 . 254 LEU A N   64.54927   ? -19.754515    -12.196989    25.477285     1 2045
ATOM C CA  . LEU A 2 254 . 254 LEU A CA  65.62025   ? -19.138247    -12.9155245   26.59525      1 2046
ATOM C C   . LEU A 2 254 . 254 LEU A C   65.573265  ? -19.263584    -12.177861    27.930344     1 2047
ATOM O O   . LEU A 2 254 . 254 LEU A O   66.42523   ? -19.368488    -12.811358    28.97695      1 2048
ATOM C CB  . LEU A 2 254 . 254 LEU A CB  65.046036  ? -17.649931    -13.136924    26.300894     1 2049
ATOM C CG  . LEU A 2 254 . 254 LEU A CG  65.331635  ? -17.332556    -14.194381    25.237307     1 2050
ATOM C CD1 . LEU A 2 254 . 254 LEU A CD1 62.981598  ? -15.81814     -14.226599    25.055473     1 2051
ATOM C CD2 . LEU A 2 254 . 254 LEU A CD2 63.3448    ? -17.792498    -15.585264    25.653437     1 2052
ATOM N N   . LEU A 2 255 . 255 LEU A N   63.44285   ? -19.23626     -10.864356    27.908232     1 2053
ATOM C CA  . LEU A 2 255 . 255 LEU A CA  65.60022   ? -19.319147    -10.062385    29.126993     1 2054
ATOM C C   . LEU A 2 255 . 255 LEU A C   60.08055   ? -20.757158    -9.823901     29.592949     1 2055
ATOM O O   . LEU A 2 255 . 255 LEU A O   57.21851   ? -20.988176    -9.719346     30.797892     1 2056
ATOM C CB  . LEU A 2 255 . 255 LEU A CB  58.12632   ? -18.61284     -8.724898     28.872522     1 2057
ATOM C CG  . LEU A 2 255 . 255 LEU A CG  57.193745  ? -17.084164    -8.825472     28.748508     1 2058
ATOM C CD1 . LEU A 2 255 . 255 LEU A CD1 58.460926  ? -16.539326    -7.4726677    28.3151       1 2059
ATOM C CD2 . LEU A 2 255 . 255 LEU A CD2 58.57308   ? -16.42658     -9.20301      30.071125     1 2060
ATOM N N   . ALA A 2 256 . 256 ALA A N   58.21038   ? -21.692753    -9.715854     28.663836     1 2061
ATOM C CA  . ALA A 2 256 . 256 ALA A CA  59.17776   ? -23.084991    -9.393509     28.941631     1 2062
ATOM C C   . ALA A 2 256 . 256 ALA A C   59.701927  ? -23.973068    -10.632962    29.093739     1 2063
ATOM O O   . ALA A 2 256 . 256 ALA A O   59.182083  ? -24.924736    -10.6086235   29.872385     1 2064
ATOM C CB  . ALA A 2 256 . 256 ALA A CB  58.810024  ? -23.583881    -8.474775     27.826727     1 2065
ATOM N N   . PHE A 2 257 . 257 PHE A N   59.03986   ? -23.688492    -11.705217    28.37284      1 2066
ATOM C CA  . PHE A 2 257 . 257 PHE A CA  59.76842   ? -24.48853     -12.924657    28.33253      1 2067
ATOM C C   . PHE A 2 257 . 257 PHE A C   58.89956   ? -23.621418    -14.131578    28.665325     1 2068
ATOM O O   . PHE A 2 257 . 257 PHE A O   59.918846  ? -22.603813    -14.378961    28.034662     1 2069
ATOM C CB  . PHE A 2 257 . 257 PHE A CB  60.647507  ? -25.124996    -13.075511    26.95068      1 2070
ATOM C CG  . PHE A 2 257 . 257 PHE A CG  68.77924   ? -25.949963    -11.88544     26.507454     1 2071
ATOM C CD1 . PHE A 2 257 . 257 PHE A CD1 67.66894   ? -27.222002    -11.661406    27.050114     1 2072
ATOM C CD2 . PHE A 2 257 . 257 PHE A CD2 67.6862    ? -25.43772     -10.988182    25.55473      1 2073
ATOM C CE1 . PHE A 2 257 . 257 PHE A CE1 65.62707   ? -27.97493     -10.543722    26.656698     1 2074
ATOM C CE2 . PHE A 2 257 . 257 PHE A CE2 67.06276   ? -26.186073    -9.870057     25.15483      1 2075
ATOM C CZ  . PHE A 2 257 . 257 PHE A CZ  66.87379   ? -27.45599     -9.642919     25.704952     1 2076
ATOM N N   . SER A 2 258 . 258 SER A N   64.03091   ? -24.067604    -14.909729    29.650673     1 2077
ATOM C CA  . SER A 2 258 . 258 SER A CA  65.41142   ? -23.273067    -16.020636    30.173258     1 2078
ATOM C C   . SER A 2 258 . 258 SER A C   64.174194  ? -23.332699    -17.302242    29.347347     1 2079
ATOM O O   . SER A 2 258 . 258 SER A O   66.564224  ? -22.463564    -18.153217    29.503695     1 2080
ATOM C CB  . SER A 2 258 . 258 SER A CB  64.787415  ? -23.711128    -16.315016    31.606758     1 2081
ATOM O OG  . SER A 2 258 . 258 SER A OG  65.068054  ? -25.112152    -16.37537     31.695436     1 2082
ATOM N N   . VAL A 2 259 . 259 VAL A N   63.8349    ? -24.344316    -17.499952    28.51484      1 2083
ATOM C CA  . VAL A 2 259 . 259 VAL A CA  64.278046  ? -24.584002    -18.768557    27.816746     1 2084
ATOM C C   . VAL A 2 259 . 259 VAL A C   65.011826  ? -25.021807    -18.517244    26.382643     1 2085
ATOM O O   . VAL A 2 259 . 259 VAL A O   65.57869   ? -26.11269     -18.011509    26.13943      1 2086
ATOM C CB  . VAL A 2 259 . 259 VAL A CB  65.052376  ? -25.638948    -19.633512    28.546364     1 2087
ATOM C CG1 . VAL A 2 259 . 259 VAL A CG1 64.56788   ? -25.338482    -19.811504    30.02983      1 2088
ATOM C CG2 . VAL A 2 259 . 259 VAL A CG2 64.81898   ? -25.719204    -21.030766    27.924543     1 2089
ATOM N N   . LEU A 2 260 . 260 LEU A N   64.949646  ? -24.183498    -18.911583    25.424269     1 2090
ATOM C CA  . LEU A 2 260 . 260 LEU A CA  65.20594   ? -24.547304    -18.970789    24.011404     1 2091
ATOM C C   . LEU A 2 260 . 260 LEU A C   66.29526   ? -23.960712    -20.234518    23.37919      1 2092
ATOM O O   . LEU A 2 260 . 260 LEU A O   66.0776    ? -22.831638    -20.622053    23.65948      1 2093
ATOM C CB  . LEU A 2 260 . 260 LEU A CB  63.172497  ? -24.059967    -17.704437    23.289854     1 2094
ATOM C CG  . LEU A 2 260 . 260 LEU A CG  62.66564   ? -24.94151     -16.466763    23.54667      1 2095
ATOM C CD1 . LEU A 2 260 . 260 LEU A CD1 63.082947  ? -24.233492    -15.205084    23.093348     1 2096
ATOM C CD2 . LEU A 2 260 . 260 LEU A CD2 60.91451   ? -26.268568    -16.554262    22.804138     1 2097
ATOM N N   . SER A 2 261 . 261 SER A N   61.12243   ? -24.739027    -20.878098    22.506046     1 2098
ATOM C CA  . SER A 2 261 . 261 SER A CA  57.340137  ? -24.301805    -22.06664     21.768362     1 2099
ATOM C C   . SER A 2 261 . 261 SER A C   57.056118  ? -23.197979    -21.699856    20.778074     1 2100
ATOM O O   . SER A 2 261 . 261 SER A O   55.14285   ? -23.463669    -21.15542     19.706713     1 2101
ATOM C CB  . SER A 2 261 . 261 SER A CB  50.99214   ? -25.491484    -22.72778     21.06853      1 2102
ATOM O OG  . SER A 2 261 . 261 SER A OG  52.256306  ? -26.130882    -21.839495    20.18499      1 2103
ATOM N N   . GLU A 2 262 . 262 GLU A N   52.244465  ? -21.9982      -22.03017     21.107227     1 2104
ATOM C CA  . GLU A 2 262 . 262 GLU A CA  54.2001    ? -20.791271    -21.552546    20.43011      1 2105
ATOM C C   . GLU A 2 262 . 262 GLU A C   54.243744  ? -20.744925    -21.838936    18.92209      1 2106
ATOM O O   . GLU A 2 262 . 262 GLU A O   54.24522   ? -20.440643    -20.952274    18.13118      1 2107
ATOM C CB  . GLU A 2 262 . 262 GLU A CB  55.73584   ? -19.56106     -22.180134    21.08816      1 2108
ATOM C CG  . GLU A 2 262 . 262 GLU A CG  56.007797  ? -19.369       -21.740273    22.543428     1 2109
ATOM C CD  . GLU A 2 262 . 262 GLU A CD  55.496006  ? -18.044151    -22.250372    23.126534     1 2110
ATOM O OE1 . GLU A 2 262 . 262 GLU A OE1 55.284023  ? -17.65146     -21.73127     24.189331     1 2111
ATOM O OE2 . GLU A 2 262 . 262 GLU A OE2 55.36231   ? -17.415243    -23.129675    22.50091      1 2112
ATOM N N   . GLN A 2 263 . 263 GLN A N   55.743862  ? -21.094305    -23.05708     18.48908      1 2113
ATOM C CA  . GLN A 2 263 . 263 GLN A CA  54.95305   ? -20.949877    -23.468979    17.090445     1 2114
ATOM C C   . GLN A 2 263 . 263 GLN A C   55.742393  ? -21.870884    -22.726439    16.124178     1 2115
ATOM O O   . GLN A 2 263 . 263 GLN A O   56.409508  ? -21.480131    -22.445118    14.990855     1 2116
ATOM C CB  . GLN A 2 263 . 263 GLN A CB  61.5628    ? -21.211811    -24.963202    16.94914      1 2117
ATOM C CG  . GLN A 2 263 . 263 GLN A CG  60.354603  ? -20.077776    -25.8291      17.50728      1 2118
ATOM C CD  . GLN A 2 263 . 263 GLN A CD  60.96252   ? -20.277199    -27.316826    17.1848       1 2119
ATOM O OE1 . GLN A 2 263 . 263 GLN A OE1 58.46138   ? -21.29353     -27.742382    16.673502     1 2120
ATOM N NE2 . GLN A 2 263 . 263 GLN A NE2 58.50309   ? -19.304298    -28.133764    17.483286     1 2121
ATOM N N   . TRP A 2 264 . 264 TRP A N   54.474342  ? -23.092928    -22.458565    16.525774     1 2122
ATOM C CA  . TRP A 2 264 . 264 TRP A CA  53.03524   ? -24.04491     -21.782682    15.653521     1 2123
ATOM C C   . TRP A 2 264 . 264 TRP A C   50.58465   ? -23.70195     -20.313324    15.496685     1 2124
ATOM O O   . TRP A 2 264 . 264 TRP A O   47.195126  ? -23.745832    -19.770931    14.389099     1 2125
ATOM C CB  . TRP A 2 264 . 264 TRP A CB  49.14451   ? -25.455761    -21.98191     16.19129      1 2126
ATOM C CG  . TRP A 2 264 . 264 TRP A CG  48.066185  ? -26.524042    -21.604355    15.218953     1 2127
ATOM C CD1 . TRP A 2 264 . 264 TRP A CD1 51.515747  ? -26.674496    -22.083155    13.972836     1 2128
ATOM C CD2 . TRP A 2 264 . 264 TRP A CD2 52.75024   ? -27.628975    -20.659887    15.42627      1 2129
ATOM N NE1 . TRP A 2 264 . 264 TRP A NE1 52.106007  ? -27.785002    -21.499489    13.374542     1 2130
ATOM C CE2 . TRP A 2 264 . 264 TRP A CE2 53.331745  ? -28.40282     -20.625717    14.23541      1 2131
ATOM C CE3 . TRP A 2 264 . 264 TRP A CE3 53.50203   ? -28.045666    -19.85941     16.504343     1 2132
ATOM C CZ2 . TRP A 2 264 . 264 TRP A CZ2 52.745564  ? -29.556208    -19.813707    14.107817     1 2133
ATOM C CZ3 . TRP A 2 264 . 264 TRP A CZ3 52.336193  ? -29.192986    -19.045643    16.379812     1 2134
ATOM C CH2 . TRP A 2 264 . 264 TRP A CH2 53.097546  ? -29.946337    -19.027342    15.184633     1 2135
ATOM N N   . ILE A 2 265 . 265 ILE A N   53.945255  ? -23.259504    -19.707468    16.546438     1 2136
ATOM C CA  . ILE A 2 265 . 265 ILE A CA  52.680916  ? -22.824064    -18.315138    16.571888     1 2137
ATOM C C   . ILE A 2 265 . 265 ILE A C   53.93504   ? -21.555267    -18.120522    15.753567     1 2138
ATOM O O   . ILE A 2 265 . 265 ILE A O   55.17806   ? -21.453537    -17.134193    15.025647     1 2139
ATOM C CB  . ILE A 2 265 . 265 ILE A CB  64.75711   ? -22.647264    -17.873535    18.023438     1 2140
ATOM C CG1 . ILE A 2 265 . 265 ILE A CG1 63.946037  ? -24.044851    -17.842138    18.659245     1 2141
ATOM C CG2 . ILE A 2 265 . 265 ILE A CG2 64.65382   ? -21.965212    -16.501913    18.123583     1 2142
ATOM C CD1 . ILE A 2 265 . 265 ILE A CD1 62.912415  ? -24.011059    -17.568148    20.142153     1 2143
ATOM N N   . PHE A 2 266 . 266 PHE A N   62.09864   ? -20.644348    -19.068092    15.779654     1 2144
ATOM C CA  . PHE A 2 266 . 266 PHE A CA  57.509636  ? -19.440739    -18.992886    14.964779     1 2145
ATOM C C   . PHE A 2 266 . 266 PHE A C   56.85218   ? -19.756762    -18.901602    13.466428     1 2146
ATOM O O   . PHE A 2 266 . 266 PHE A O   54.534782  ? -19.180723    -18.073471    12.764917     1 2147
ATOM C CB  . PHE A 2 266 . 266 PHE A CB  50.54686   ? -18.559673    -20.196516    15.268069     1 2148
ATOM C CG  . PHE A 2 266 . 266 PHE A CG  52.18897   ? -17.272202    -20.183426    14.487438     1 2149
ATOM C CD1 . PHE A 2 266 . 266 PHE A CD1 51.177372  ? -16.28614     -19.234072    14.790561     1 2150
ATOM C CD2 . PHE A 2 266 . 266 PHE A CD2 55.12249   ? -17.07033     -21.079994    13.4275       1 2151
ATOM C CE1 . PHE A 2 266 . 266 PHE A CE1 55.906807  ? -15.101679    -19.178284    14.044289     1 2152
ATOM C CE2 . PHE A 2 266 . 266 PHE A CE2 55.33142   ? -15.886467    -21.030954    12.678681     1 2153
ATOM C CZ  . PHE A 2 266 . 266 PHE A CZ  56.92906   ? -14.902262    -20.081585    12.987617     1 2154
ATOM N N   . ARG A 2 267 . 267 ARG A N   57.279373  ? -20.72909     -19.662083    12.975196     1 2155
ATOM C CA  . ARG A 2 267 . 267 ARG A CA  56.57698   ? -21.17757     -19.566965    11.569471     1 2156
ATOM C C   . ARG A 2 267 . 267 ARG A C   56.00742   ? -21.738731    -18.188726    11.241885     1 2157
ATOM O O   . ARG A 2 267 . 267 ARG A O   56.407536  ? -21.454065    -17.659924    10.167584     1 2158
ATOM C CB  . ARG A 2 267 . 267 ARG A CB  57.00568   ? -22.224659    -20.636702    11.255962     1 2159
ATOM C CG  . ARG A 2 267 . 267 ARG A CG  56.186996  ? -21.635717    -22.046522    11.285324     1 2160
ATOM C CD  . ARG A 2 267 . 267 ARG A CD  57.711838  ? -22.737606    -23.060251    10.953206     1 2161
ATOM N NE  . ARG A 2 267 . 267 ARG A NE  58.652782  ? -22.250666    -24.440104    11.031744     1 2162
ATOM C CZ  . ARG A 2 267 . 267 ARG A CZ  62.878155  ? -22.946852    -25.53038     10.772063     1 2163
ATOM N NH1 . ARG A 2 267 . 267 ARG A NH1 62.494408  ? -24.192034    -25.454025    10.388065     1 2164
ATOM N NH2 . ARG A 2 267 . 267 ARG A NH2 63.131298  1 -22.413277    -26.702635    10.8995695    1 2165
ATOM N N   . LEU A 2 268 . 268 LEU A N   61.477947  ? -22.499271    -17.615633    12.143673     1 2166
ATOM C CA  . LEU A 2 268 . 268 LEU A CA  60.737972  ? -23.009577    -16.256485    11.989678     1 2167
ATOM C C   . LEU A 2 268 . 268 LEU A C   57.24361   ? -21.861177    -15.247899    11.920797     1 2168
ATOM O O   . LEU A 2 268 . 268 LEU A O   58.28089   ? -21.853556    -14.403992    11.028838     1 2169
ATOM C CB  . LEU A 2 268 . 268 LEU A CB  55.727673  ? -23.983719    -15.952474    13.134601     1 2170
ATOM C CG  . LEU A 2 268 . 268 LEU A CG  49.618507  ? -24.57791     -14.535695    13.090542     1 2171
ATOM C CD1 . LEU A 2 268 . 268 LEU A CD1 51.453148  ? -25.45119     -14.306322    14.327055     1 2172
ATOM C CD2 . LEU A 2 268 . 268 LEU A CD2 48.990105  ? -25.450003    -14.329555    11.854319     1 2173
ATOM N N   . TYR A 2 269 . 269 TYR A N   53.518456  ? -20.873856    -15.369894    12.780333     1 2174
ATOM C CA  . TYR A 2 269 . 269 TYR A CA  53.507378  ? -19.708652    -14.485412    12.774939     1 2175
ATOM C C   . TYR A 2 269 . 269 TYR A C   53.190327  ? -18.88798     -14.601042    11.493361     1 2176
ATOM O O   . TYR A 2 269 . 269 TYR A O   53.745686  ? -18.55313     -13.579485    10.913091     1 2177
ATOM C CB  . TYR A 2 269 . 269 TYR A CB  53.973602  ? -18.848434    -14.756035    14.005409     1 2178
ATOM C CG  . TYR A 2 269 . 269 TYR A CG  53.407402  ? -19.474318    -14.404169    15.345871     1 2179
ATOM C CD1 . TYR A 2 269 . 269 TYR A CD1 52.985943  ? -20.55414     -13.506109    15.449885     1 2180
ATOM C CD2 . TYR A 2 269 . 269 TYR A CD2 53.551247  ? -18.923813    -14.957171    16.515152     1 2181
ATOM C CE1 . TYR A 2 269 . 269 TYR A CE1 54.33979   ? -21.085485    -13.167411    16.699505     1 2182
ATOM C CE2 . TYR A 2 269 . 269 TYR A CE2 52.917435  ? -19.439867    -14.620143    17.773952     1 2183
ATOM C CZ  . TYR A 2 269 . 269 TYR A CZ  54.038654  ? -20.519075    -13.72742     17.867521     1 2184
ATOM O OH  . TYR A 2 269 . 269 TYR A OH  54.995514  ? -21.017382    -13.3904      19.10949      1 2185
ATOM N N   . VAL A 2 270 . 270 VAL A N   63.733707  ? -18.68808     -15.796948    10.979098     1 2186
ATOM C CA  . VAL A 2 270 . 270 VAL A CA  62.917995  ? -18.0388      -15.994595    9.6747055     1 2187
ATOM C C   . VAL A 2 270 . 270 VAL A C   63.49039   ? -18.832624    -15.32955     8.5478        1 2188
ATOM O O   . VAL A 2 270 . 270 VAL A O   61.330353  ? -18.245419    -14.703888    7.6671977     1 2189
ATOM C CB  . VAL A 2 270 . 270 VAL A CB  61.476315  ? -17.833147    -17.496006    9.403958      1 2190
ATOM C CG1 . VAL A 2 270 . 270 VAL A CG1 60.858665  ? -16.790613    -18.079334    10.360429     1 2191
ATOM C CG2 . VAL A 2 270 . 270 VAL A CG2 62.079674  ? -17.334806    -17.775707    7.9834924     1 2192
ATOM N N   . SER A 2 271 . 271 SER A N   57.08882   ? -20.15004     -15.409256    8.582407      1 2193
ATOM C CA  . SER A 2 271 . 271 SER A CA  53.973377  ? -20.976467    -14.74035     7.574517      1 2194
ATOM C C   . SER A 2 271 . 271 SER A C   54.1692    ? -20.9192      -13.2141075   7.668702      1 2195
ATOM O O   . SER A 2 271 . 271 SER A O   53.16062   ? -20.920044    -12.553366    6.6353536     1 2196
ATOM C CB  . SER A 2 271 . 271 SER A CB  55.31013   ? -22.422495    -15.2413435   7.615885      1 2197
ATOM O OG  . SER A 2 271 . 271 SER A OG  55.89126   ? -23.16296     -14.745154    8.697786      1 2198
ATOM N N   . ILE A 2 272 . 272 ILE A N   55.46142   ? -20.81719     -12.664893    8.861519      1 2199
ATOM C CA  . ILE A 2 272 . 272 ILE A CA  56.73514   ? -20.651205    -11.221829    9.064655      1 2200
ATOM C C   . ILE A 2 272 . 272 ILE A C   57.053566  ? -19.264725    -10.783052    8.601733      1 2201
ATOM O O   . ILE A 2 272 . 272 ILE A O   56.3635    ? -19.1619      -9.893672     7.766661      1 2202
ATOM C CB  . ILE A 2 272 . 272 ILE A CB  55.881546  ? -20.93848     -10.833756    10.531389     1 2203
ATOM C CG1 . ILE A 2 272 . 272 ILE A CG1 56.398666  ? -22.421133    -11.067409    10.862583     1 2204
ATOM C CG2 . ILE A 2 272 . 272 ILE A CG2 57.21761   ? -20.568062    -9.3623905    10.788181     1 2205
ATOM C CD1 . ILE A 2 272 . 272 ILE A CD1 56.710087  ? -22.748835    -10.986741    12.364326     1 2206
ATOM N N   . GLY A 2 273 . 273 GLY A N   57.894455  ? -18.22361     -11.425877    9.071525      1 2207
ATOM C CA  . GLY A 2 273 . 273 GLY A CA  58.502422  ? -16.846937    -11.028202    8.809026      1 2208
ATOM C C   . GLY A 2 273 . 273 GLY A C   64.39848   ? -16.436445    -11.135922    7.340951      1 2209
ATOM O O   . GLY A 2 273 . 273 GLY A O   64.07672   ? -15.801796    -10.227028    6.8188562     1 2210
ATOM N N   . TRP A 2 274 . 274 TRP A N   65.05119   ? -16.830414    -12.190256    6.657881      1 2211
ATOM C CA  . TRP A 2 274 . 274 TRP A CA  61.523193  ? -16.46423     -12.41756     5.25239       1 2212
ATOM C C   . TRP A 2 274 . 274 TRP A C   61.555832  ? -17.584373    -12.124603    4.253753      1 2213
ATOM O O   . TRP A 2 274 . 274 TRP A O   56.71103   ? -17.303959    -11.755414    3.1248987     1 2214
ATOM C CB  . TRP A 2 274 . 274 TRP A CB  53.529274  ? -15.973131    -13.857517    5.0983095     1 2215
ATOM C CG  . TRP A 2 274 . 274 TRP A CG  48.06479   ? -14.7853365   -14.22216     5.932324      1 2216
ATOM C CD1 . TRP A 2 274 . 274 TRP A CD1 46.738483  ? -14.759319    -15.156309    6.9071097     1 2217
ATOM C CD2 . TRP A 2 274 . 274 TRP A CD2 46.76452   ? -13.438789    -13.66733     5.8677616     1 2218
ATOM N NE1 . TRP A 2 274 . 274 TRP A NE1 43.954422  ? -13.470416    -15.224503    7.446346      1 2219
ATOM C CE2 . TRP A 2 274 . 274 TRP A CE2 50.801075  ? -12.647535    -14.326759    6.834325      1 2220
ATOM C CE3 . TRP A 2 274 . 274 TRP A CE3 52.14598   ? -12.823843    -12.668904    5.0870457     1 2221
ATOM C CZ2 . TRP A 2 274 . 274 TRP A CZ2 51.636826  ? -11.274165    -14.020007    7.0216355     1 2222
ATOM C CZ3 . TRP A 2 274 . 274 TRP A CZ3 54.00908   ? -11.467934    -12.355708    5.2715054     1 2223
ATOM C CH2 . TRP A 2 274 . 274 TRP A CH2 54.285084  ? -10.698633    -13.027763    6.227211      1 2224
ATOM N N   . GLY A 2 275 . 275 GLY A N   53.18502   ? -18.82624     -12.301857    4.6405487     1 2225
ATOM C CA  . GLY A 2 275 . 275 GLY A CA  52.411114  ? -19.977913    -12.177714    3.7543666     1 2226
ATOM C C   . GLY A 2 275 . 275 GLY A C   53.19713   ? -20.50648     -10.756221    3.6330178     1 2227
ATOM O O   . GLY A 2 275 . 275 GLY A O   53.757416  ? -20.756817    -10.298144    2.5255342     1 2228
ATOM N N   . VAL A 2 276 . 276 VAL A N   53.64617   ? -20.657408    -10.036465    4.733879      1 2229
ATOM C CA  . VAL A 2 276 . 276 VAL A CA  55.279182  ? -21.206068    -8.671704     4.71238       1 2230
ATOM C C   . VAL A 2 276 . 276 VAL A C   55.625916  ? -20.37871     -7.718665     3.8490534     1 2231
ATOM O O   . VAL A 2 276 . 276 VAL A O   66.24188   ? -20.98528     -6.963711     3.0949032     1 2232
ATOM C CB  . VAL A 2 276 . 276 VAL A CB  66.28877   ? -21.422003    -8.114341     6.1308827     1 2233
ATOM C CG1 . VAL A 2 276 . 276 VAL A CG1 67.207085  ? -22.49627     -8.9149685    6.871181      1 2234
ATOM C CG2 . VAL A 2 276 . 276 VAL A CG2 66.276695  ? -21.853218    -6.654089     6.125733      1 2235
ATOM N N   . PRO A 2 277 . 277 PRO A N   65.63967   ? -19.046362    -7.749986     3.8429186     1 2236
ATOM C CA  . PRO A 2 277 . 277 PRO A CA  61.29899   ? -18.241419    -6.903599     2.9578507     1 2237
ATOM C C   . PRO A 2 277 . 277 PRO A C   60.9061    ? -18.58303     -7.041053     1.4743344     1 2238
ATOM O O   . PRO A 2 277 . 277 PRO A O   58.075726  ? -18.538208    -6.057819     0.7460467     1 2239
ATOM C CB  . PRO A 2 277 . 277 PRO A CB  53.69025   ? -16.79719     -7.291726     3.2423594     1 2240
ATOM C CG  . PRO A 2 277 . 277 PRO A CG  56.884087  ? -16.851528    -7.731561     4.698015      1 2241
ATOM C CD  . PRO A 2 277 . 277 PRO A CD  55.918312  ? -18.185665    -8.457888     4.772571      1 2242
ATOM N N   . LEU A 2 278 . 278 LEU A N   58.193024  ? -18.998297    -8.2144575    1.0211978     1 2243
ATOM C CA  . LEU A 2 278 . 278 LEU A CA  57.679184  ? -19.407497    -8.415601     -0.3685154    1 2244
ATOM C C   . LEU A 2 278 . 278 LEU A C   57.356556  ? -20.639256    -7.5915403    -0.7415553    1 2245
ATOM O O   . LEU A 2 278 . 278 LEU A O   58.452927  ? -20.755785    -7.1650524    -1.8858935    1 2246
ATOM C CB  . LEU A 2 278 . 278 LEU A CB  58.98624   ? -19.686764    -9.903782     -0.63268363   1 2247
ATOM C CG  . LEU A 2 278 . 278 LEU A CG  58.54685   ? -18.479689    -10.836712    -0.47034398   1 2248
ATOM C CD1 . LEU A 2 278 . 278 LEU A CD1 58.02505   ? -18.92997     -12.288824    -0.5955779    1 2249
ATOM C CD2 . LEU A 2 278 . 278 LEU A CD2 58.26535   ? -17.433573    -10.575769    -1.5467855    1 2250
ATOM N N   . LEU A 2 279 . 279 LEU A N   58.96493   ? -21.51789     -7.3221197    0.21700676    1 2251
ATOM C CA  . LEU A 2 279 . 279 LEU A CA  57.765728  ? -22.76098     -6.5868707    -0.0062681013 1 2252
ATOM C C   . LEU A 2 279 . 279 LEU A C   58.750473  ? -22.550816    -5.1322656    -0.40498087   1 2253
ATOM O O   . LEU A 2 279 . 279 LEU A O   59.17224   ? -23.487898    -4.51727      -0.90215904   1 2254
ATOM C CB  . LEU A 2 279 . 279 LEU A CB  67.38917   ? -23.63711     -6.637771     1.2496767     1 2255
ATOM C CG  . LEU A 2 279 . 279 LEU A CG  67.473724  ? -24.046993    -8.035406     1.7269        1 2256
ATOM C CD1 . LEU A 2 279 . 279 LEU A CD1 68.046074  ? -24.89916     -7.9066       2.986137      1 2257
ATOM C CD2 . LEU A 2 279 . 279 LEU A CD2 67.18531   ? -24.868176    -8.771633     0.67386526    1 2258
ATOM N N   . PHE A 2 280 . 280 PHE A N   66.98984   ? -21.381294    -4.5777497    -0.19354023   1 2259
ATOM C CA  . PHE A 2 280 . 280 PHE A CA  65.94193   ? -21.067402    -3.2124562    -0.5968506    1 2260
ATOM C C   . PHE A 2 280 . 280 PHE A C   61.690308  ? -19.837616    -3.117335     -1.5039136    1 2261
ATOM O O   . PHE A 2 280 . 280 PHE A O   61.036385  ? -19.811083    -2.2372131    -2.356139     1 2262
ATOM C CB  . PHE A 2 280 . 280 PHE A CB  61.126453  ? -20.971241    -2.3363068    0.6432261     1 2263
ATOM C CG  . PHE A 2 280 . 280 PHE A CG  62.837696  ? -19.968658    -2.7976162    1.6752886     1 2264
ATOM C CD1 . PHE A 2 280 . 280 PHE A CD1 61.700226  ? -20.39362     -3.5480082    2.7824118     1 2265
ATOM C CD2 . PHE A 2 280 . 280 PHE A CD2 62.99999   ? -18.627838    -2.4248934    1.5542591     1 2266
ATOM C CE1 . PHE A 2 280 . 280 PHE A CE1 62.38985   ? -19.476057    -3.90879      3.7781198     1 2267
ATOM C CE2 . PHE A 2 280 . 280 PHE A CE2 62.473225  ? -17.707376    -2.7820976    2.5442402     1 2268
ATOM C CZ  . PHE A 2 280 . 280 PHE A CZ  63.737457  ? -18.131159    -3.5170786    3.6581736     1 2269
ATOM N N   . VAL A 2 281 . 281 VAL A N   64.06987   ? -18.912107    -4.0518365    -1.4456223    1 2270
ATOM C CA  . VAL A 2 281 . 281 VAL A CA  63.756466  ? -17.781006    -4.074633     -2.3850546    1 2271
ATOM C C   . VAL A 2 281 . 281 VAL A C   63.36187   ? -18.226582    -4.478947     -3.7903173    1 2272
ATOM O O   . VAL A 2 281 . 281 VAL A O   63.94272   ? -17.79184     -3.8748453    -4.7597194    1 2273
ATOM C CB  . VAL A 2 281 . 281 VAL A CB  64.34063   ? -16.659533    -4.990625     -1.8751031    1 2274
ATOM C CG1 . VAL A 2 281 . 281 VAL A CG1 62.83747   ? -16.083654    -4.4445124    -0.573872     1 2275
ATOM C CG2 . VAL A 2 281 . 281 VAL A CG2 63.719738  ? -15.514883    -5.1042824    -2.8770673    1 2276
ATOM N N   . VAL A 2 282 . 282 VAL A N   64.03866   ? -19.134794    -5.4433393    -3.923037     1 2277
ATOM C CA  . VAL A 2 282 . 282 VAL A CA  68.82287   ? -19.67014     -5.8329954    -5.2370124    1 2278
ATOM C C   . VAL A 2 282 . 282 VAL A C   68.87604   ? -20.46938     -4.699318     -5.8826504    1 2279
ATOM O O   . VAL A 2 282 . 282 VAL A O   69.13388   ? -20.153927    -4.3582354    -7.023265     1 2280
ATOM C CB  . VAL A 2 282 . 282 VAL A CB  68.31606   ? -20.453117    -7.1567407    -5.1688104    1 2281
ATOM C CG1 . VAL A 2 282 . 282 VAL A CG1 68.06937   ? -19.532253    -8.317933     -4.803209     1 2282
ATOM C CG2 . VAL A 2 282 . 282 VAL A CG2 64.47829   ? -21.142118    -7.4891553    -6.490429     1 2283
ATOM N N   . PRO A 2 283 . 283 PRO A N   65.033104  ? -21.423532    -4.046165     -5.201482     1 2284
ATOM C CA  . PRO A 2 283 . 283 PRO A CA  63.013058  ? -22.07387     -2.8509476    -5.737203     1 2285
ATOM C C   . PRO A 2 283 . 283 PRO A C   56.990658  ? -21.103472    -1.7394902    -6.103498     1 2286
ATOM O O   . PRO A 2 283 . 283 PRO A O   58.056786  ? -21.279314    -1.1254222    -7.1493025    1 2287
ATOM C CB  . PRO A 2 283 . 283 PRO A CB  57.058548  ? -23.045673    -2.3886828    -4.6599464    1 2288
ATOM C CG  . PRO A 2 283 . 283 PRO A CG  59.896976  ? -23.39523     -3.6781678    -3.9514225    1 2289
ATOM C CD  . PRO A 2 283 . 283 PRO A CD  60.33783   ? -22.090748    -4.458203     -3.9928672    1 2290
ATOM N N   . TRP A 2 284 . 284 TRP A N   60.158695  ? -20.09762     -1.4950428    -5.2942734    1 2291
ATOM C CA  . TRP A 2 284 . 284 TRP A CA  61.226665  ? -19.068052    -0.4990694    -5.6277294    1 2292
ATOM C C   . TRP A 2 284 . 284 TRP A C   61.837914  ? -18.336655    -0.8443687    -6.92804      1 2293
ATOM O O   . TRP A 2 284 . 284 TRP A O   61.2697    ? -18.195402    0.030054199   -7.77794      1 2294
ATOM C CB  . TRP A 2 284 . 284 TRP A CB  60.736145  ? -18.079544    -0.372496     -4.4736867    1 2295
ATOM C CG  . TRP A 2 284 . 284 TRP A CG  60.97994   ? -16.96521     0.5851662     -4.7377205    1 2296
ATOM C CD1 . TRP A 2 284 . 284 TRP A CD1 61.644924  ? -17.0277      1.925725      -4.581843     1 2297
ATOM C CD2 . TRP A 2 284 . 284 TRP A CD2 60.292984  ? -15.613544    0.2817702     -5.2055354    1 2298
ATOM N NE1 . TRP A 2 284 . 284 TRP A NE1 61.570877  ? -15.786164    2.4715388     -4.897609     1 2299
ATOM C CE2 . TRP A 2 284 . 284 TRP A CE2 61.99151   ? -14.897457    1.5035164     -5.2827296    1 2300
ATOM C CE3 . TRP A 2 284 . 284 TRP A CE3 67.03284   ? -14.927483    -0.90598196   -5.5571556    1 2301
ATOM C CZ2 . TRP A 2 284 . 284 TRP A CZ2 66.87648   ? -13.539427    1.5590963     -5.6769533    1 2302
ATOM C CZ3 . TRP A 2 284 . 284 TRP A CZ3 67.25073   ? -13.589508    -0.85792446   -5.956615     1 2303
ATOM C CH2 . TRP A 2 284 . 284 TRP A CH2 66.07518   ? -12.895616    0.36664894    -6.0107675    1 2304
ATOM N N   . GLY A 2 285 . 285 GLY A N   66.26646   ? -17.938646    -2.0937395    -7.1304736    1 2305
ATOM C CA  . GLY A 2 285 . 285 GLY A CA  65.68155   ? -17.327429    -2.5506601    -8.379995     1 2306
ATOM C C   . GLY A 2 285 . 285 GLY A C   64.37329   ? -18.252377    -2.38636      -9.588704     1 2307
ATOM O O   . GLY A 2 285 . 285 GLY A O   64.164154  ? -17.811796    -1.9449316    -10.641793    1 2308
ATOM N N   . ILE A 2 286 . 286 ILE A N   62.962585  ? -19.542547    -2.6683292    -9.424662     1 2309
ATOM C CA  . ILE A 2 286 . 286 ILE A CA  62.904655  ? -20.540752    -2.4547107    -10.480863    1 2310
ATOM C C   . ILE A 2 286 . 286 ILE A C   62.437515  ? -20.65878     -0.9710148    -10.819393    1 2311
ATOM O O   . ILE A 2 286 . 286 ILE A O   61.681366  ? -20.634424    -0.60799104   -11.989732    1 2312
ATOM C CB  . ILE A 2 286 . 286 ILE A CB  60.54113   ? -21.904188    -3.0552878    -10.070141    1 2313
ATOM C CG1 . ILE A 2 286 . 286 ILE A CG1 60.525726  ? -21.800985    -4.5867553    -9.968337     1 2314
ATOM C CG2 . ILE A 2 286 . 286 ILE A CG2 61.758648  ? -23.00178     -2.6639273    -11.07785     1 2315
ATOM C CD1 . ILE A 2 286 . 286 ILE A CD1 62.242424  ? -23.016512    -5.251186     -9.28813      1 2316
ATOM N N   . VAL A 2 287 . 287 VAL A N   61.822433  ? -20.741138    -0.11428138   -9.8165245    1 2317
ATOM C CA  . VAL A 2 287 . 287 VAL A CA  61.24345   ? -20.823921    1.3365672     -10.014611    1 2318
ATOM C C   . VAL A 2 287 . 287 VAL A C   61.577343  ? -19.564594    1.876989      -10.68049     1 2319
ATOM O O   . VAL A 2 287 . 287 VAL A O   61.965008  ? -19.677345    2.6740196     -11.604755    1 2320
ATOM C CB  . VAL A 2 287 . 287 VAL A CB  61.092724  ? -21.105707    2.042498      -8.678982     1 2321
ATOM C CG1 . VAL A 2 287 . 287 VAL A CG1 62.479042  ? -22.548988    1.781625      -8.244582     1 2322
ATOM C CG2 . VAL A 2 287 . 287 VAL A CG2 63.272278  ? -20.923544    3.5529478     -8.756163     1 2323
ATOM N N   . LYS A 2 288 . 288 LYS A N   67.82813   ? -18.404129    1.4248496     -10.273144    1 2324
ATOM C CA  . LYS A 2 288 . 288 LYS A CA  67.47748   ? -17.135649    1.7843659     -10.91771     1 2325
ATOM C C   . LYS A 2 288 . 288 LYS A C   67.940765  ? -17.126991    1.3915524     -12.384476    1 2326
ATOM O O   . LYS A 2 288 . 288 LYS A O   66.17525   ? -16.830803    2.2297883     -13.215213    1 2327
ATOM C CB  . LYS A 2 288 . 288 LYS A CB  66.16043   ? -15.958955    1.1342942     -10.175115    1 2328
ATOM C CG  . LYS A 2 288 . 288 LYS A CG  63.467754  ? -15.539977    1.8950138     -8.90559      1 2329
ATOM C CD  . LYS A 2 288 . 288 LYS A CD  62.69387   ? -14.878964    3.22744       -9.248256     1 2330
ATOM C CE  . LYS A 2 288 . 288 LYS A CE  61.96482   ? -14.275365    3.905644      -8.018643     1 2331
ATOM N NZ  . LYS A 2 288 . 288 LYS A NZ  60.298573  1 -13.606336    5.1803823     -8.393091     1 2332
ATOM N N   . TYR A 2 289 . 289 TYR A N   56.095005  ? -17.55022     0.19128983    -12.687864    1 2333
ATOM C CA  . TYR A 2 289 . 289 TYR A CA  55.147873  ? -17.608484    -0.29546747   -14.067938    1 2334
ATOM C C   . TYR A 2 289 . 289 TYR A C   60.62285   ? -18.590376    0.48996904    -14.945983    1 2335
ATOM O O   . TYR A 2 289 . 289 TYR A O   59.85285   ? -18.30944     0.7356098     -16.110477    1 2336
ATOM C CB  . TYR A 2 289 . 289 TYR A CB  59.712673  ? -17.97927     -1.7787349    -14.035053    1 2337
ATOM C CG  . TYR A 2 289 . 289 TYR A CG  60.683178  ? -18.051315    -2.405838     -15.4130945   1 2338
ATOM C CD1 . TYR A 2 289 . 289 TYR A CD1 61.484253  ? -16.867762    -2.71711      -16.107828    1 2339
ATOM C CD2 . TYR A 2 289 . 289 TYR A CD2 60.852837  ? -19.30028     -2.6401918    -16.027288    1 2340
ATOM C CE1 . TYR A 2 289 . 289 TYR A CE1 59.88183   ? -16.927776    -3.2519743    -17.407871    1 2341
ATOM C CE2 . TYR A 2 289 . 289 TYR A CE2 60.662926  ? -19.36756     -3.1733751    -17.320086    1 2342
ATOM C CZ  . TYR A 2 289 . 289 TYR A CZ  61.287148  ? -18.182793    -3.4794064    -18.00838     1 2343
ATOM O OH  . TYR A 2 289 . 289 TYR A OH  60.453213  ? -18.24094     -3.9964707    -19.280851    1 2344
ATOM N N   . LEU A 2 290 . 290 LEU A N   62.242172  ? -19.720781    0.87100947    -14.405757    1 2345
ATOM C CA  . LEU A 2 290 . 290 LEU A CA  62.887512  ? -20.77857     1.5309802     -15.17484     1 2346
ATOM C C   . LEU A 2 290 . 290 LEU A C   67.9353    ? -20.597813    3.040945      -15.316215    1 2347
ATOM O O   . LEU A 2 290 . 290 LEU A O   67.35307   ? -21.014421    3.5996644     -16.321453    1 2348
ATOM C CB  . LEU A 2 290 . 290 LEU A CB  67.47168   ? -22.133152    1.2281647     -14.521613    1 2349
ATOM C CG  . LEU A 2 290 . 290 LEU A CG  67.017845  ? -22.600388    -0.23617901   -14.624031    1 2350
ATOM C CD1 . LEU A 2 290 . 290 LEU A CD1 67.42011   ? -23.9075      -0.39580125   -13.84981     1 2351
ATOM C CD2 . LEU A 2 290 . 290 LEU A CD2 66.89093   ? -22.842094    -0.67582333   -16.067257    1 2352
ATOM N N   . TYR A 2 291 . 291 TYR A N   66.06611   ? -20.037134    3.7030225     -14.314915    1 2353
ATOM C CA  . TYR A 2 291 . 291 TYR A CA  64.872955  ? -20.070889    5.1682873     -14.229088    1 2354
ATOM C C   . TYR A 2 291 . 291 TYR A C   63.21528   ? -18.719744    5.8485665     -14.025956    1 2355
ATOM O O   . TYR A 2 291 . 291 TYR A O   63.668144  ? -18.62449     7.051743      -14.230399    1 2356
ATOM C CB  . TYR A 2 291 . 291 TYR A CB  63.984116  ? -21.016214    5.5752707     -13.104422    1 2357
ATOM C CG  . TYR A 2 291 . 291 TYR A CG  62.370228  ? -22.425264    5.022084      -13.214873    1 2358
ATOM C CD1 . TYR A 2 291 . 291 TYR A CD1 61.90229   ? -23.266314    5.446007      -14.260934    1 2359
ATOM C CD2 . TYR A 2 291 . 291 TYR A CD2 62.024055  ? -22.897537    4.102129      -12.269292    1 2360
ATOM C CE1 . TYR A 2 291 . 291 TYR A CE1 63.395454  ? -24.56571     4.944424      -14.366805    1 2361
ATOM C CE2 . TYR A 2 291 . 291 TYR A CE2 63.830925  ? -24.19892     3.597865      -12.366095    1 2362
ATOM C CZ  . TYR A 2 291 . 291 TYR A CZ  63.49797   ? -25.031511    4.0194135     -13.413522    1 2363
ATOM O OH  . TYR A 2 291 . 291 TYR A OH  63.049362  ? -26.311594    3.53258       -13.512116    1 2364
ATOM N N   . GLU A 2 292 . 292 GLU A N   63.174313  ? -17.714512    5.1237593     -13.608       1 2365
ATOM C CA  . GLU A 2 292 . 292 GLU A CA  63.3701    ? -16.391977    5.6720734     -13.323908    1 2366
ATOM C C   . GLU A 2 292 . 292 GLU A C   62.65731   ? -15.300555    4.672069      -13.722289    1 2367
ATOM O O   . GLU A 2 292 . 292 GLU A O   63.64358   ? -14.431499    4.3270974     -12.931073    1 2368
ATOM C CB  . GLU A 2 292 . 292 GLU A CB  63.850178  ? -16.324392    6.12535       -11.854562    1 2369
ATOM C CG  . GLU A 2 292 . 292 GLU A CG  68.32674   ? -15.201208    7.1351714     -11.593761    1 2370
ATOM C CD  . GLU A 2 292 . 292 GLU A CD  68.25745   ? -15.095168    7.5660458     -10.113324    1 2371
ATOM O OE1 . GLU A 2 292 . 292 GLU A OE1 68.12351   ? -14.495455    8.61657       -9.844637     1 2372
ATOM O OE2 . GLU A 2 292 . 292 GLU A OE2 67.362236  ? -15.589751    6.8666663     -9.2237835    1 2373
ATOM N N   . ASP A 2 293 . 293 ASP A N   67.9203    ? -15.38809     4.173118      -14.937761    1 2374
ATOM C CA  . ASP A 2 293 . 293 ASP A CA  65.60858   ? -14.530106    3.1001785     -15.433121    1 2375
ATOM C C   . ASP A 2 293 . 293 ASP A C   65.01283   ? -13.205761    3.6220577     -16.002565    1 2376
ATOM O O   . ASP A 2 293 . 293 ASP A O   63.975517  ? -12.880885    3.435688      -17.166769    1 2377
ATOM C CB  . ASP A 2 293 . 293 ASP A CB  60.219078  ? -15.308401    2.2340777     -16.42605     1 2378
ATOM C CG  . ASP A 2 293 . 293 ASP A CG  62.54795   ? -14.632805    0.87961596    -16.64613     1 2379
ATOM O OD1 . ASP A 2 293 . 293 ASP A OD1 63.281216  ? -13.965995    0.3881585     -15.712963    1 2380
ATOM O OD2 . ASP A 2 293 . 293 ASP A OD2 63.68674   ? -14.824756    0.27826092    -17.72089     1 2381
ATOM N N   . GLU A 2 294 . 294 GLU A N   63.68233   ? -12.435861    4.28974       -15.157319    1 2382
ATOM C CA  . GLU A 2 294 . 294 GLU A CA  63.685833  ? -11.134634    4.834976      -15.511461    1 2383
ATOM C C   . GLU A 2 294 . 294 GLU A C   64.407585  ? -10.000509    4.090318      -14.815036    1 2384
ATOM O O   . GLU A 2 294 . 294 GLU A O   64.74592   ? -10.051189    3.7998185     -13.616247    1 2385
ATOM C CB  . GLU A 2 294 . 294 GLU A CB  64.53841   ? -11.053623    6.3245354     -15.174125    1 2386
ATOM C CG  . GLU A 2 294 . 294 GLU A CG  64.192894  ? -12.00771     7.1744413     -16.01413     1 2387
ATOM C CD  . GLU A 2 294 . 294 GLU A CD  64.35051   ? -11.816239    8.678129      -15.794416    1 2388
ATOM O OE1 . GLU A 2 294 . 294 GLU A OE1 64.621475  ? -12.468744    9.458015      -16.518517    1 2389
ATOM O OE2 . GLU A 2 294 . 294 GLU A OE2 63.447643  ? -11.006016    9.060028      -14.917419    1 2390
ATOM N N   . GLY A 2 295 . 295 GLY A N   64.134285  ? -8.943259     3.8141127     -15.546509    1 2391
ATOM C CA  . GLY A 2 295 . 295 GLY A CA  64.17898   ? -7.7447867    3.174547      -15.037737    1 2392
ATOM C C   . GLY A 2 295 . 295 GLY A C   65.60017   ? -8.019624     1.8766595     -14.284019    1 2393
ATOM O O   . GLY A 2 295 . 295 GLY A O   65.24946   ? -8.867859     1.0719593     -14.664825    1 2394
ATOM N N   . CYS A 2 296 . 296 CYS A N   65.31139   ? -7.311046     1.681203      -13.192674    1 2395
ATOM C CA  . CYS A 2 296 . 296 CYS A CA  63.650417  ? -7.4656563    0.51305324    -12.3264065   1 2396
ATOM C C   . CYS A 2 296 . 296 CYS A C   64.057495  ? -8.513537     0.701232      -11.2210455   1 2397
ATOM O O   . CYS A 2 296 . 296 CYS A O   60.027767  ? -8.509793     -0.067110494  -10.260437    1 2398
ATOM C CB  . CYS A 2 296 . 296 CYS A CB  60.00397   ? -6.1122484    0.13593349    -11.724712    1 2399
ATOM S SG  . CYS A 2 296 . 296 CYS A SG  59.12373   ? -4.8371754    -0.21720943   -12.938602    1 2400
ATOM N N   . TRP A 2 297 . 297 TRP A N   54.491795  ? -9.389622     1.6991756     -11.316892    1 2401
ATOM C CA  . TRP A 2 297 . 297 TRP A CA  56.672836  ? -10.3266115   2.1295416     -10.26815     1 2402
ATOM C C   . TRP A 2 297 . 297 TRP A C   56.310295  ? -9.654927     2.6043322     -8.970752     1 2403
ATOM O O   . TRP A 2 297 . 297 TRP A O   59.367496  ? -10.23425     2.536853      -7.8927712    1 2404
ATOM C CB  . TRP A 2 297 . 297 TRP A CB  59.256615  ? -11.376298    1.0433929     -9.996391     1 2405
ATOM C CG  . TRP A 2 297 . 297 TRP A CG  59.1431    ? -12.105779    0.52111953    -11.195139    1 2406
ATOM C CD1 . TRP A 2 297 . 297 TRP A CD1 59.68185   ? -12.201639    1.0888991     -12.414366    1 2407
ATOM C CD2 . TRP A 2 297 . 297 TRP A CD2 60.016674  ? -12.898221    -0.7039325    -11.248424    1 2408
ATOM N NE1 . TRP A 2 297 . 297 TRP A NE1 59.58479   ? -13.003138    0.30700216    -13.236638    1 2409
ATOM C CE2 . TRP A 2 297 . 297 TRP A CE2 59.204494  ? -13.456012    -0.7911284    -12.55113     1 2410
ATOM C CE3 . TRP A 2 297 . 297 TRP A CE3 59.490158  ? -13.202459    -1.7250797    -10.332076    1 2411
ATOM C CZ2 . TRP A 2 297 . 297 TRP A CZ2 60.008663  ? -14.307465    -1.859676     -12.926486    1 2412
ATOM C CZ3 . TRP A 2 297 . 297 TRP A CZ3 58.63366   ? -14.04486     -2.782633     -10.703953    1 2413
ATOM C CH2 . TRP A 2 297 . 297 TRP A CH2 59.794025  ? -14.597984    -2.84617      -11.990257    1 2414
ATOM N N   . THR A 2 298 . 298 THR A N   60.56124   ? -8.454208     3.112656      -9.079418     1 2415
ATOM C CA  . THR A 2 298 . 298 THR A CA  64.76595   ? -7.675952     3.590989      -7.9285545    1 2416
ATOM C C   . THR A 2 298 . 298 THR A C   63.76388   ? -8.140347     4.9397535     -7.408307     1 2417
ATOM O O   . THR A 2 298 . 298 THR A O   64.48883   ? -7.9856787    5.219813      -6.225461     1 2418
ATOM C CB  . THR A 2 298 . 298 THR A CB  62.184155  ? -6.1973257    3.7149932     -8.294677     1 2419
ATOM O OG1 . THR A 2 298 . 298 THR A OG1 62.196392  ? -6.0363955    4.535877      -9.428856     1 2420
ATOM C CG2 . THR A 2 298 . 298 THR A CG2 57.09826   ? -5.576337     2.3724873     -8.620278     1 2421
ATOM N N   . ARG A 2 299 . 299 ARG A N   55.790447  ? -8.689715     5.774091      -8.260707     1 2422
ATOM C CA  . ARG A 2 299 . 299 ARG A CA  53.32709   ? -9.081321     7.138333      -7.923583     1 2423
ATOM C C   . ARG A 2 299 . 299 ARG A C   48.631264  ? -10.507518    7.197631      -7.4075174    1 2424
ATOM O O   . ARG A 2 299 . 299 ARG A O   51.347363  ? -11.403091    6.596309      -7.9780636    1 2425
ATOM C CB  . ARG A 2 299 . 299 ARG A CB  50.108433  ? -8.919197     8.065869      -9.130952     1 2426
ATOM C CG  . ARG A 2 299 . 299 ARG A CG  54.225094  ? -7.470568     8.136385      -9.608021     1 2427
ATOM C CD  . ARG A 2 299 . 299 ARG A CD  55.476063  ? -7.360091     9.137977      -10.746899    1 2428
ATOM N NE  . ARG A 2 299 . 299 ARG A NE  54.87565   ? -6.005267     9.152073      -11.290582    1 2429
ATOM C CZ  . ARG A 2 299 . 299 ARG A CZ  56.05408   ? -5.5405726    9.958727      -12.218041    1 2430
ATOM N NH1 . ARG A 2 299 . 299 ARG A NH1 56.568863  ? -6.2668867    10.886455     -12.761651    1 2431
ATOM N NH2 . ARG A 2 299 . 299 ARG A NH2 55.89927   1 -4.324231     9.828929      -12.622615    1 2432
ATOM N N   . ASN A 2 300 . 300 ASN A N   55.204433  ? -10.70168     7.978629      -6.368468     1 2433
ATOM C CA  . ASN A 2 300 . 300 ASN A CA  55.72227   ? -12.021094    8.309062      -5.84825      1 2434
ATOM C C   . ASN A 2 300 . 300 ASN A C   56.530605  ? -12.413703    9.709338      -6.334712     1 2435
ATOM O O   . ASN A 2 300 . 300 ASN A O   56.06079   ? -12.448633    10.654605     -5.5548058    1 2436
ATOM C CB  . ASN A 2 300 . 300 ASN A CB  57.129036  ? -12.013999    8.177318      -4.3215055    1 2437
ATOM C CG  . ASN A 2 300 . 300 ASN A CG  57.79737   ? -11.67204     6.7763863     -3.8555129    1 2438
ATOM O OD1 . ASN A 2 300 . 300 ASN A OD1 62.156033  ? -11.998441    5.7971416     -4.4995236    1 2439
ATOM N ND2 . ASN A 2 300 . 300 ASN A ND2 61.675938  ? -10.997609    6.666531      -2.7386625    1 2440
ATOM N N   . SER A 2 301 . 301 SER A N   62.38252   ? -12.666015    9.839797      -7.6226454    1 2441
ATOM C CA  . SER A 2 301 . 301 SER A CA  59.239113  ? -13.018721    11.125953     -8.234788     1 2442
ATOM C C   . SER A 2 301 . 301 SER A C   59.93405   ? -14.4037485   11.583443     -7.8095365    1 2443
ATOM O O   . SER A 2 301 . 301 SER A O   57.003845  ? -14.603567    12.749747     -7.478761     1 2444
ATOM C CB  . SER A 2 301 . 301 SER A CB  52.826046  ? -12.942773    11.026865     -9.754866     1 2445
ATOM O OG  . SER A 2 301 . 301 SER A OG  48.52466   ? -11.66928     10.564809     -10.157989    1 2446
ATOM N N   . ASN A 2 302 . 302 ASN A N   47.830284  ? -15.351333    10.671558     -7.7469954    1 2447
ATOM C CA  . ASN A 2 302 . 302 ASN A CA  48.130997  ? -16.701853    10.954266     -7.2885885    1 2448
ATOM C C   . ASN A 2 302 . 302 ASN A C   45.51624   ? -16.92034     10.411367     -5.870248     1 2449
ATOM O O   . ASN A 2 302 . 302 ASN A O   51.416183  ? -17.072329    9.207201      -5.6569023    1 2450
ATOM C CB  . ASN A 2 302 . 302 ASN A CB  51.806564  ? -17.708542    10.404507     -8.300627     1 2451
ATOM C CG  . ASN A 2 302 . 302 ASN A CG  51.097477  ? -19.134668    10.825716     -7.9944944    1 2452
ATOM O OD1 . ASN A 2 302 . 302 ASN A OD1 52.22223   ? -19.487364    11.225245     -6.8957143    1 2453
ATOM N ND2 . ASN A 2 302 . 302 ASN A ND2 52.530014  ? -20.002295    10.749037     -8.970082     1 2454
ATOM N N   . MET A 2 303 . 303 MET A N   51.343857  ? -16.994898    11.304632     -4.912789     1 2455
ATOM C CA  . MET A 2 303 . 303 MET A CA  50.461292  ? -17.177504    10.956613     -3.500397     1 2456
ATOM C C   . MET A 2 303 . 303 MET A C   51.22719   ? -18.48203     10.215863     -3.2165816    1 2457
ATOM O O   . MET A 2 303 . 303 MET A O   51.84909   ? -18.519482    9.412947      -2.295543     1 2458
ATOM C CB  . MET A 2 303 . 303 MET A CB  51.510357  ? -17.06507     12.216371     -2.6436303    1 2459
ATOM C CG  . MET A 2 303 . 303 MET A CG  53.452023  ? -15.635902    12.782779     -2.6471786    1 2460
ATOM S SD  . MET A 2 303 . 303 MET A SD  54.067715  ? -14.416845    11.590404     -2.0423377    1 2461
ATOM C CE  . MET A 2 303 . 303 MET A CE  64.88476   ? -12.933293    12.574304     -2.2498806    1 2462
ATOM N N   . ASN A 2 304 . 304 ASN A N   64.65939   ? -19.520353    10.406956     -4.0176086    1 2463
ATOM C CA  . ASN A 2 304 . 304 ASN A CA  65.34928   ? -20.7709      9.665246      -3.8503597    1 2464
ATOM C C   . ASN A 2 304 . 304 ASN A C   63.56888   ? -20.59665     8.16359       -4.080146     1 2465
ATOM O O   . ASN A 2 304 . 304 ASN A O   63.337433  ? -21.212723    7.3676224     -3.3772016    1 2466
ATOM C CB  . ASN A 2 304 . 304 ASN A CB  58.7165    ? -21.831451    10.225317     -4.7998996    1 2467
ATOM C CG  . ASN A 2 304 . 304 ASN A CG  57.986824  ? -22.24262     11.645929     -4.4664707    1 2468
ATOM O OD1 . ASN A 2 304 . 304 ASN A OD1 55.16162   ? -22.237114    12.065588     -3.325463     1 2469
ATOM N ND2 . ASN A 2 304 . 304 ASN A ND2 50.379433  ? -22.62525     12.415448     -5.450882     1 2470
ATOM N N   . TYR A 2 305 . 305 TYR A N   53.58586   ? -19.756094    7.770114      -5.0231013    1 2471
ATOM C CA  . TYR A 2 305 . 305 TYR A CA  52.98908   ? -19.449554    6.3495445     -5.2415013    1 2472
ATOM C C   . TYR A 2 305 . 305 TYR A C   55.78739   ? -18.561237    5.8000093     -4.135168     1 2473
ATOM O O   . TYR A 2 305 . 305 TYR A O   56.02411   ? -18.742666    4.6637077     -3.7085783    1 2474
ATOM C CB  . TYR A 2 305 . 305 TYR A CB  55.401646  ? -18.79416     6.159619      -6.609582     1 2475
ATOM C CG  . TYR A 2 305 . 305 TYR A CG  56.306942  ? -19.58233     6.7048006     -7.796422     1 2476
ATOM C CD1 . TYR A 2 305 . 305 TYR A CD1 56.880783  ? -20.986198    6.7792335     -7.7700872    1 2477
ATOM C CD2 . TYR A 2 305 . 305 TYR A CD2 56.34465   ? -18.895422    7.125205      -8.9482765    1 2478
ATOM C CE1 . TYR A 2 305 . 305 TYR A CE1 55.874718  ? -21.694876    7.3006787     -8.858844     1 2479
ATOM C CE2 . TYR A 2 305 . 305 TYR A CE2 55.993748  ? -19.593346    7.6403494     -10.050962    1 2480
ATOM C CZ  . TYR A 2 305 . 305 TYR A CZ  56.904964  ? -20.992022    7.7329683     -9.999301     1 2481
ATOM O OH  . TYR A 2 305 . 305 TYR A OH  55.741764  ? -21.680182    8.245121      -11.071833    1 2482
ATOM N N   . TRP A 2 306 . 306 TRP A N   57.03976   ? -17.687418    6.631766      -3.6098485    1 2483
ATOM C CA  . TRP A 2 306 . 306 TRP A CA  58.119453  ? -16.833704    6.262086      -2.496096     1 2484
ATOM C C   . TRP A 2 306 . 306 TRP A C   61.929016  ? -17.624252    6.0161486     -1.2057848    1 2485
ATOM O O   . TRP A 2 306 . 306 TRP A O   61.570515  ? -17.266525    5.1445765     -0.4131593    1 2486
ATOM C CB  . TRP A 2 306 . 306 TRP A CB  62.507057  ? -15.7735405   7.3427176     -2.3080907    1 2487
ATOM C CG  . TRP A 2 306 . 306 TRP A CG  61.167526  ? -14.760074    7.032926      -1.260758     1 2488
ATOM C CD1 . TRP A 2 306 . 306 TRP A CD1 60.0644    ? -14.433489    7.8256717     -0.21431865   1 2489
ATOM C CD2 . TRP A 2 306 . 306 TRP A CD2 57.9253    ? -13.954481    5.8254175     -1.1294947    1 2490
ATOM N NE1 . TRP A 2 306 . 306 TRP A NE1 55.673515  ? -13.4702215   7.186996      0.5658987     1 2491
ATOM C CE2 . TRP A 2 306 . 306 TRP A CE2 55.527645  ? -13.162324    5.9500294     0.043902576   1 2492
ATOM C CE3 . TRP A 2 306 . 306 TRP A CE3 48.594612  ? -13.832504    4.6406217     -1.8811389    1 2493
ATOM C CZ2 . TRP A 2 306 . 306 TRP A CZ2 49.562485  ? -12.273011    4.943381      0.4589344     1 2494
ATOM C CZ3 . TRP A 2 306 . 306 TRP A CZ3 48.259342  ? -12.9616      3.632512      -1.467114     1 2495
ATOM C CH2 . TRP A 2 306 . 306 TRP A CH2 51.36677   ? -12.188511    3.7852445     -0.30053425   1 2496
ATOM N N   . LEU A 2 307 . 307 LEU A N   51.692432  ? -18.733904    6.68584       -1.0111467    1 2497
ATOM C CA  . LEU A 2 307 . 307 LEU A CA  51.540386  ? -19.619715    6.4593205     0.13048294    1 2498
ATOM C C   . LEU A 2 307 . 307 LEU A C   52.651726  ? -20.146019    5.026323      0.2185393     1 2499
ATOM O O   . LEU A 2 307 . 307 LEU A O   52.85722   ? -20.413479    4.5685053     1.3219572     1 2500
ATOM C CB  . LEU A 2 307 . 307 LEU A CB  52.181625  ? -20.804453    7.440232      0.08294627    1 2501
ATOM C CG  . LEU A 2 307 . 307 LEU A CG  51.586388  ? -20.451624    8.907171      0.3807552     1 2502
ATOM C CD1 . LEU A 2 307 . 307 LEU A CD1 52.21126   ? -21.685385    9.786262      0.1719949     1 2503
ATOM C CD2 . LEU A 2 307 . 307 LEU A CD2 52.990818  ? -19.970562    9.094666      1.8143444     1 2504
ATOM N N   . ILE A 2 308 . 308 ILE A N   51.96102   ? -20.241693    4.3032103     -0.8937091    1 2505
ATOM C CA  . ILE A 2 308 . 308 ILE A CA  53.226616  ? -20.667995    2.8965683     -0.91885287   1 2506
ATOM C C   . ILE A 2 308 . 308 ILE A C   54.19314   ? -19.729658    2.0265906     -0.0783056    1 2507
ATOM O O   . ILE A 2 308 . 308 ILE A O   64.36821   ? -20.186218    1.1060717     0.59212875    1 2508
ATOM C CB  . ILE A 2 308 . 308 ILE A CB  63.738644  ? -20.744753    2.3789299     -2.3720927    1 2509
ATOM C CG1 . ILE A 2 308 . 308 ILE A CG1 63.89014   ? -21.739084    3.214987      -3.2052197    1 2510
ATOM C CG2 . ILE A 2 308 . 308 ILE A CG2 63.015045  ? -21.142075    0.8929144     -2.4078784    1 2511
ATOM C CD1 . ILE A 2 308 . 308 ILE A CD1 63.56788   ? -21.736254    2.8933308     -4.703545     1 2512
ATOM N N   . ILE A 2 309 . 309 ILE A N   64.47398   ? -18.439693    2.3258233     -0.09605092   1 2513
ATOM C CA  . ILE A 2 309 . 309 ILE A CA  61.471725  ? -17.436499    1.636137      0.7237418     1 2514
ATOM C C   . ILE A 2 309 . 309 ILE A C   63.322437  ? -17.290703    2.3134463     2.0878992     1 2515
ATOM O O   . ILE A 2 309 . 309 ILE A O   61.650814  ? -17.220829    1.6357645     3.1168358     1 2516
ATOM C CB  . ILE A 2 309 . 309 ILE A CB  64.10091   ? -16.0842      1.5947067     -0.030657291  1 2517
ATOM C CG1 . ILE A 2 309 . 309 ILE A CG1 63.03058   ? -16.163975    0.79135716    -1.3429753    1 2518
ATOM C CG2 . ILE A 2 309 . 309 ILE A CG2 63.741707  ? -14.955239    1.0549846     0.8573023     1 2519
ATOM C CD1 . ILE A 2 309 . 309 ILE A CD1 61.724426  ? -16.427553    -0.7102348    -1.1712139    1 2520
ATOM N N   . ARG A 2 310 . 310 ARG A N   62.363697  ? -17.259773    3.6246777     2.1280975     1 2521
ATOM C CA  . ARG A 2 310 . 310 ARG A CA  61.793583  ? -16.956352    4.3983817     3.3351705     1 2522
ATOM C C   . ARG A 2 310 . 310 ARG A C   62.32339   ? -18.036863    4.27428       4.4058185     1 2523
ATOM O O   . ARG A 2 310 . 310 ARG A O   61.886894  ? -17.695738    4.076435      5.5649896     1 2524
ATOM C CB  . ARG A 2 310 . 310 ARG A CB  61.384087  ? -16.68905     5.8644        2.9393797     1 2525
ATOM C CG  . ARG A 2 310 . 310 ARG A CG  61.39915   ? -16.112999    6.676684      4.097328      1 2526
ATOM C CD  . ARG A 2 310 . 310 ARG A CD  61.41474   ? -15.665362    8.0780115     3.666635      1 2527
ATOM N NE  . ARG A 2 310 . 310 ARG A NE  61.479713  ? -16.77719     8.973692      3.3338773     1 2528
ATOM C CZ  . ARG A 2 310 . 310 ARG A CZ  62.6162    ? -16.68896     10.216576     2.852734      1 2529
ATOM N NH1 . ARG A 2 310 . 310 ARG A NH1 62.568115  ? -15.548645    10.771597     2.5955567     1 2530
ATOM N NH2 . ARG A 2 310 . 310 ARG A NH2 62.88774   1 -17.73349     10.931204     2.6210203     1 2531
ATOM N N   . LEU A 2 311 . 311 LEU A N   62.401424  ? -19.305511    4.3587985     4.051945      1 2532
ATOM C CA  . LEU A 2 311 . 311 LEU A CA  62.571167  ? -20.406696    4.3219705     5.0202312     1 2533
ATOM C C   . LEU A 2 311 . 311 LEU A C   61.276672  ? -20.516655    2.9952817     5.785333      1 2534
ATOM O O   . LEU A 2 311 . 311 LEU A O   61.48826   ? -20.618145    3.0584705     7.0090637     1 2535
ATOM C CB  . LEU A 2 311 . 311 LEU A CB  60.376335  ? -21.747541    4.679951      4.35588       1 2536
ATOM C CG  . LEU A 2 311 . 311 LEU A CG  58.12577   ? -21.914421    6.144106      3.9425855     1 2537
ATOM C CD1 . LEU A 2 311 . 311 LEU A CD1 58.556374  ? -23.254654    6.2998815     3.2163928     1 2538
ATOM C CD2 . LEU A 2 311 . 311 LEU A CD2 52.918755  ? -21.921654    7.081606      5.1446533     1 2539
ATOM N N   . PRO A 2 312 . 312 PRO A N   53.547466  ? -20.453077    1.8298805     5.150393      1 2540
ATOM C CA  . PRO A 2 312 . 312 PRO A CA  52.538635  ? -20.454615    0.5597484     5.8858356     1 2541
ATOM C C   . PRO A 2 312 . 312 PRO A C   54.350807  ? -19.266144    0.4020582     6.827765      1 2542
ATOM O O   . PRO A 2 312 . 312 PRO A O   54.62048   ? -19.41673     -0.139333     7.9203887     1 2543
ATOM C CB  . PRO A 2 312 . 312 PRO A CB  54.415356  ? -20.46459     -0.53011656   4.8219013     1 2544
ATOM C CG  . PRO A 2 312 . 312 PRO A CG  55.334877  ? -21.106743    0.15040019    3.6260753     1 2545
ATOM C CD  . PRO A 2 312 . 312 PRO A CD  55.797874  ? -20.552608    1.5613506     3.7218103     1 2546
ATOM N N   . ILE A 2 313 . 313 ILE A N   55.22778   ? -18.09864     0.90771395    6.4533396     1 2547
ATOM C CA  . ILE A 2 313 . 313 ILE A CA  54.729908  ? -16.909763    0.8885746     7.317402      1 2548
ATOM C C   . ILE A 2 313 . 313 ILE A C   54.92631   ? -17.094713    1.8358144     8.499739      1 2549
ATOM O O   . ILE A 2 313 . 313 ILE A O   55.4632    ? -16.863922    1.4369782     9.637868      1 2550
ATOM C CB  . ILE A 2 313 . 313 ILE A CB  54.519905  ? -15.643248    1.1929092     6.4906993     1 2551
ATOM C CG1 . ILE A 2 313 . 313 ILE A CG1 55.841946  ? -15.353391    -0.009318157  5.5705366     1 2552
ATOM C CG2 . ILE A 2 313 . 313 ILE A CG2 56.556503  ? -14.444303    1.4940128     7.407508      1 2553
ATOM C CD1 . ILE A 2 313 . 313 ILE A CD1 58.86637   ? -14.20509     0.22872335    4.5719476     1 2554
ATOM N N   . LEU A 2 314 . 314 LEU A N   57.565098  ? -17.570839    3.0486038     8.265912      1 2555
ATOM C CA  . LEU A 2 314 . 314 LEU A CA  58.157     ? -17.891024    3.9912333     9.340508      1 2556
ATOM C C   . LEU A 2 314 . 314 LEU A C   56.954895  ? -18.945362    3.436156      10.294709     1 2557
ATOM O O   . LEU A 2 314 . 314 LEU A O   56.20675   ? -18.83063     3.6276948     11.501878     1 2558
ATOM C CB  . LEU A 2 314 . 314 LEU A CB  53.996937  ? -18.387661    5.3134184     8.738397      1 2559
ATOM C CG  . LEU A 2 314 . 314 LEU A CG  52.02862   ? -17.292755    6.188619      8.111612      1 2560
ATOM C CD1 . LEU A 2 314 . 314 LEU A CD1 48.866837  ? -17.944807    7.39022       7.4260006     1 2561
ATOM C CD2 . LEU A 2 314 . 314 LEU A CD2 49.012714  ? -16.314678    6.7155323     9.155056      1 2562
ATOM N N   . PHE A 2 315 . 315 PHE A N   47.600163  ? -19.924116    2.7154489     9.784086      1 2563
ATOM C CA  . PHE A 2 315 . 315 PHE A CA  45.084785  ? -20.909958    2.022454      10.602468     1 2564
ATOM C C   . PHE A 2 315 . 315 PHE A C   49.527977  ? -20.250763    0.97616935    11.506329     1 2565
ATOM O O   . PHE A 2 315 . 315 PHE A O   49.90658   ? -20.496155    0.9832942     12.711834     1 2566
ATOM C CB  . PHE A 2 315 . 315 PHE A CB  49.29065   ? -21.969362    1.396213      9.696327      1 2567
ATOM C CG  . PHE A 2 315 . 315 PHE A CG  50.627728  ? -22.981163    0.57679796    10.457316     1 2568
ATOM C CD1 . PHE A 2 315 . 315 PHE A CD1 50.822567  ? -24.072773    1.2070695     11.0716915    1 2569
ATOM C CD2 . PHE A 2 315 . 315 PHE A CD2 49.89979   ? -22.824913    -0.8127719    10.58386      1 2570
ATOM C CE1 . PHE A 2 315 . 315 PHE A CE1 49.177742  ? -25.001856    0.45478034    11.811697     1 2571
ATOM C CE2 . PHE A 2 315 . 315 PHE A CE2 50.10531   ? -23.746908    -1.5715714    11.320267     1 2572
ATOM C CZ  . PHE A 2 315 . 315 PHE A CZ  50.621075  ? -24.839344    -0.9357403    11.932139     1 2573
ATOM N N   . ALA A 2 316 . 316 ALA A N   49.731148  ? -19.38214     0.13441586    10.962284     1 2574
ATOM C CA  . ALA A 2 316 . 316 ALA A CA  51.403957  ? -18.657047    -0.8695888    11.742065     1 2575
ATOM C C   . ALA A 2 316 . 316 ALA A C   52.443783  ? -17.794798    -0.22634315   12.83653      1 2576
ATOM O O   . ALA A 2 316 . 316 ALA A O   54.341717  ? -17.848804    -0.65802246   13.987915     1 2577
ATOM C CB  . ALA A 2 316 . 316 ALA A CB  52.35535   ? -17.832417    -1.7373793    10.791542     1 2578
ATOM N N   . ILE A 2 317 . 317 ILE A N   52.972496  ? -17.065       0.84596044    12.504958     1 2579
ATOM C CA  . ILE A 2 317 . 317 ILE A CA  50.514446  ? -16.258383    1.6129917     13.46702      1 2580
ATOM C C   . ILE A 2 317 . 317 ILE A C   49.355316  ? -17.143332    2.2117596     14.564566     1 2581
ATOM O O   . ILE A 2 317 . 317 ILE A O   46.08929   ? -16.83556     2.075676      15.746034     1 2582
ATOM C CB  . ILE A 2 317 . 317 ILE A CB  43.35618   ? -15.451338    2.7036178     12.727803     1 2583
ATOM C CG1 . ILE A 2 317 . 317 ILE A CG1 38.705624  ? -14.389648    2.0722961     11.80792      1 2584
ATOM C CG2 . ILE A 2 317 . 317 ILE A CG2 35.932137  ? -14.773589    3.6615858     13.725539     1 2585
ATOM C CD1 . ILE A 2 317 . 317 ILE A CD1 36.108356  ? -13.81137     3.065879      10.779681     1 2586
ATOM N N   . GLY A 2 318 . 318 GLY A N   33.911694  ? -18.25709     2.8210084     14.203249     1 2587
ATOM C CA  . GLY A 2 318 . 318 GLY A CA  39.527462  ? -19.189335    3.433433      15.14459      1 2588
ATOM C C   . GLY A 2 318 . 318 GLY A C   40.46514   ? -19.790854    2.422473      16.118279     1 2589
ATOM O O   . GLY A 2 318 . 318 GLY A O   39.430992  ? -19.797724    2.65656       17.328823     1 2590
ATOM N N   . VAL A 2 319 . 319 VAL A N   39.470993  ? -20.228758    1.2686405     15.627854     1 2591
ATOM C CA  . VAL A 2 319 . 319 VAL A CA  39.194393  ? -20.74241     0.18333036    16.47789      1 2592
ATOM C C   . VAL A 2 319 . 319 VAL A C   37.860584  ? -19.648405    -0.35295892   17.398579     1 2593
ATOM O O   . VAL A 2 319 . 319 VAL A O   36.99634   ? -19.898853    -0.5473439    18.58865      1 2594
ATOM C CB  . VAL A 2 319 . 319 VAL A CB  38.467113  ? -21.362646    -0.9455438    15.634746     1 2595
ATOM C CG1 . VAL A 2 319 . 319 VAL A CG1 39.641247  ? -22.616793    -0.45596796   14.911047     1 2596
ATOM C CG2 . VAL A 2 319 . 319 VAL A CG2 39.3928    ? -21.781742    -2.1372936    16.499046     1 2597
ATOM N N   . ASN A 2 320 . 320 ASN A N   41.19171   ? -18.436327    -0.5345684    16.898472     1 2598
ATOM C CA  . ASN A 2 320 . 320 ASN A CA  42.9964    ? -17.318       -0.9883118    17.724182     1 2599
ATOM C C   . ASN A 2 320 . 320 ASN A C   49.967587  ? -16.947908    0.017379878   18.816368     1 2600
ATOM O O   . ASN A 2 320 . 320 ASN A O   49.59167   ? -16.625992    -0.39249128   19.931799     1 2601
ATOM C CB  . ASN A 2 320 . 320 ASN A CB  50.13094   ? -16.115402    -1.3092659    16.823523     1 2602
ATOM C CG  . ASN A 2 320 . 320 ASN A CG  47.725323  ? -15.696501    -2.7606442    16.915924     1 2603
ATOM O OD1 . ASN A 2 320 . 320 ASN A OD1 46.743546  ? -16.385649    -3.601503     17.468315     1 2604
ATOM N ND2 . ASN A 2 320 . 320 ASN A ND2 44.09781   ? -14.542501    -3.0916266    16.391773     1 2605
ATOM N N   . PHE A 2 321 . 321 PHE A N   40.9167    ? -17.04114     1.2922426     18.537909     1 2606
ATOM C CA  . PHE A 2 321 . 321 PHE A CA  41.357708  ? -16.829103    2.3206272     19.546762     1 2607
ATOM C C   . PHE A 2 321 . 321 PHE A C   36.188293  ? -17.896568    2.2762146     20.646982     1 2608
ATOM O O   . PHE A 2 321 . 321 PHE A O   38.094902  ? -17.565073    2.3487477     21.832605     1 2609
ATOM C CB  . PHE A 2 321 . 321 PHE A CB  36.520756  ? -16.799843    3.692375      18.875359     1 2610
ATOM C CG  . PHE A 2 321 . 321 PHE A CG  38.467247  ? -16.499296    4.796773      19.862614     1 2611
ATOM C CD1 . PHE A 2 321 . 321 PHE A CD1 39.9669    ? -15.200189    4.9402704     20.37894      1 2612
ATOM C CD2 . PHE A 2 321 . 321 PHE A CD2 38.985573  ? -17.516392    5.667036      20.294895     1 2613
ATOM C CE1 . PHE A 2 321 . 321 PHE A CE1 39.06836   ? -14.913069    5.946606      21.313414     1 2614
ATOM C CE2 . PHE A 2 321 . 321 PHE A CE2 38.82101   ? -17.238302    6.675579      21.226793     1 2615
ATOM C CZ  . PHE A 2 321 . 321 PHE A CZ  37.82602   ? -15.935119    6.8175054     21.733517     1 2616
ATOM N N   . LEU A 2 322 . 322 LEU A N   37.2143    ? -19.149107    2.064858      20.30379      1 2617
ATOM C CA  . LEU A 2 322 . 322 LEU A CA  38.333996  ? -20.213707    1.8729599     21.292978     1 2618
ATOM C C   . LEU A 2 322 . 322 LEU A C   39.331585  ? -19.98512     0.61760294    22.138264     1 2619
ATOM O O   . LEU A 2 322 . 322 LEU A O   38.75194   ? -20.166359    0.65287215    23.357628     1 2620
ATOM C CB  . LEU A 2 322 . 322 LEU A CB  40.460606  ? -21.576601    1.7973372     20.58762      1 2621
ATOM C CG  . LEU A 2 322 . 322 LEU A CG  42.68361   ? -22.03403     3.0988207     19.90986      1 2622
ATOM C CD1 . LEU A 2 322 . 322 LEU A CD1 48.81171   ? -23.349504    2.8429246     19.170176     1 2623
ATOM C CD2 . LEU A 2 322 . 322 LEU A CD2 47.735374  ? -22.26665     4.2192297     20.925312     1 2624
ATOM N N   . ILE A 2 323 . 323 ILE A N   48.896     ? -19.552225    -0.46370566   21.504229     1 2625
ATOM C CA  . ILE A 2 323 . 323 ILE A CA  45.846165  ? -19.168917    -1.6942716    22.202787     1 2626
ATOM C C   . ILE A 2 323 . 323 ILE A C   44.09796   ? -18.006548    -1.4271637    23.150375     1 2627
ATOM O O   . ILE A 2 323 . 323 ILE A O   40.741074  ? -18.080421    -1.8248253    24.309456     1 2628
ATOM C CB  . ILE A 2 323 . 323 ILE A CB  37.505627  ? -18.840578    -2.819359     21.198952     1 2629
ATOM C CG1 . ILE A 2 323 . 323 ILE A CG1 36.808186  ? -20.127249    -3.285459     20.497076     1 2630
ATOM C CG2 . ILE A 2 323 . 323 ILE A CG2 32.326252  ? -18.168083    -4.0014634    21.910715     1 2631
ATOM C CD1 . ILE A 2 323 . 323 ILE A CD1 34.558235  ? -19.887112    -4.207613     19.291477     1 2632
ATOM N N   . PHE A 2 324 . 324 PHE A N   32.973297  ? -16.983835    -0.7197618    22.708723     1 2633
ATOM C CA  . PHE A 2 324 . 324 PHE A CA  37.700832  ? -15.841395    -0.34130752   23.535332     1 2634
ATOM C C   . PHE A 2 324 . 324 PHE A C   39.686382  ? -16.284342    0.41570774    24.791704     1 2635
ATOM O O   . PHE A 2 324 . 324 PHE A O   38.659836  ? -15.954887    -0.0036835768 25.905327     1 2636
ATOM C CB  . PHE A 2 324 . 324 PHE A CB  38.46532   ? -14.869368    0.49565673    22.700022     1 2637
ATOM C CG  . PHE A 2 324 . 324 PHE A CG  38.38907   ? -13.770933    1.153531      23.508276     1 2638
ATOM C CD1 . PHE A 2 324 . 324 PHE A CD1 37.630634  ? -12.64231     0.41294408    23.880268     1 2639
ATOM C CD2 . PHE A 2 324 . 324 PHE A CD2 36.728172  ? -13.880547    2.4986322     23.89747      1 2640
ATOM C CE1 . PHE A 2 324 . 324 PHE A CE1 37.967407  ? -11.614742    1.0062782     24.630514     1 2641
ATOM C CE2 . PHE A 2 324 . 324 PHE A CE2 39.02181   ? -12.865584    3.1039178     24.643822     1 2642
ATOM C CZ  . PHE A 2 324 . 324 PHE A CZ  38.44139   ? -11.727426    2.3598597     25.01021      1 2643
ATOM N N   . VAL A 2 325 . 325 VAL A N   39.94621   ? -17.093151    1.4521784     24.634624     1 2644
ATOM C CA  . VAL A 2 325 . 325 VAL A CA  42.000214  ? -17.62895     2.2138507     25.771843     1 2645
ATOM C C   . VAL A 2 325 . 325 VAL A C   51.234657  ? -18.417448    1.3134496     26.714506     1 2646
ATOM O O   . VAL A 2 325 . 325 VAL A O   49.836803  ? -18.226746    1.3618655     27.933346     1 2647
ATOM C CB  . VAL A 2 325 . 325 VAL A CB  51.54974   ? -18.50044     3.3854957     25.281763     1 2648
ATOM C CG1 . VAL A 2 325 . 325 VAL A CG1 48.763264  ? -17.652365    4.420749      24.54229      1 2649
ATOM C CG2 . VAL A 2 325 . 325 VAL A CG2 45.949215  ? -19.200323    4.1107154     26.43519      1 2650
ATOM N N   . ARG A 2 326 . 326 ARG A N   42.16395   ? -19.252483    0.4449536     26.18445      1 2651
ATOM C CA  . ARG A 2 326 . 326 ARG A CA  40.16984   ? -20.059345    -0.47743285   26.990591     1 2652
ATOM C C   . ARG A 2 326 . 326 ARG A C   38.146408  ? -19.205427    -1.5014942    27.735865     1 2653
ATOM O O   . ARG A 2 326 . 326 ARG A O   35.871338  ? -19.460081    -1.7513229    28.910645     1 2654
ATOM C CB  . ARG A 2 326 . 326 ARG A CB  37.7743    ? -21.099611    -1.1475865    26.085962     1 2655
ATOM C CG  . ARG A 2 326 . 326 ARG A CG  36.371468  ? -22.131086    -1.9887954    26.849026     1 2656
ATOM C CD  . ARG A 2 326 . 326 ARG A CD  40.814163  ? -22.93907     -1.1492336    27.85249      1 2657
ATOM N NE  . ARG A 2 326 . 326 ARG A NE  41.53401   ? -24.036602    -1.9273582    28.448128     1 2658
ATOM C CZ  . ARG A 2 326 . 326 ARG A CZ  40.350864  ? -24.874731    -1.5087856    29.381418     1 2659
ATOM N NH1 . ARG A 2 326 . 326 ARG A NH1 40.51773   ? -24.782234    -0.3007573    29.892378     1 2660
ATOM N NH2 . ARG A 2 326 . 326 ARG A NH2 40.29687   1 -25.816639    -2.2829432    29.819572     1 2661
ATOM N N   . VAL A 2 327 . 327 VAL A N   39.26057   ? -18.198172    -2.0519946    27.09104      1 2662
ATOM C CA  . VAL A 2 327 . 327 VAL A CA  38.363396  ? -17.243904    -2.9881823    27.700834     1 2663
ATOM C C   . VAL A 2 327 . 327 VAL A C   39.67858   ? -16.486433    -2.3121254    28.833239     1 2664
ATOM O O   . VAL A 2 327 . 327 VAL A O   41.01609   ? -16.409628    -2.8851132    29.922062     1 2665
ATOM C CB  . VAL A 2 327 . 327 VAL A CB  40.889977  ? -16.283846    -3.5576713    26.644022     1 2666
ATOM C CG1 . VAL A 2 327 . 327 VAL A CG1 42.450035  ? -17.023317    -4.5447083    25.731852     1 2667
ATOM C CG2 . VAL A 2 327 . 327 VAL A CG2 44.257046  ? -15.104521    -4.3061886    27.267544     1 2668
ATOM N N   . ILE A 2 328 . 328 ILE A N   48.903103  ? -16.011871    -1.0927293    28.644438     1 2669
ATOM C CA  . ILE A 2 328 . 328 ILE A CA  47.90753   ? -15.353774    -0.33136976   29.712765     1 2670
ATOM C C   . ILE A 2 328 . 328 ILE A C   49.419044  ? -16.295923    -0.12308821   30.896029     1 2671
ATOM O O   . ILE A 2 328 . 328 ILE A O   47.480984  ? -15.896385    -0.3543126    32.037815     1 2672
ATOM C CB  . ILE A 2 328 . 328 ILE A CB  44.594997  ? -14.792374    0.99761957    29.170258     1 2673
ATOM C CG1 . ILE A 2 328 . 328 ILE A CG1 41.89995   ? -13.652944    0.78091705    28.149763     1 2674
ATOM C CG2 . ILE A 2 328 . 328 ILE A CG2 40.195145  ? -14.303317    1.9099132     30.303776     1 2675
ATOM C CD1 . ILE A 2 328 . 328 ILE A CD1 37.839012  ? -12.428557    0.0067662206  28.674194     1 2676
ATOM N N   . CYS A 2 329 . 329 CYS A N   35.272358  ? -17.55536     0.20947288    30.672121     1 2677
ATOM C CA  . CYS A 2 329 . 329 CYS A CA  37.41668   ? -18.549429    0.34657177    31.743092     1 2678
ATOM C C   . CYS A 2 329 . 329 CYS A C   36.00201   ? -18.769518    -0.9632257    32.51915      1 2679
ATOM O O   . CYS A 2 329 . 329 CYS A O   40.822033  ? -18.86601     -0.9422311    33.750465     1 2680
ATOM C CB  . CYS A 2 329 . 329 CYS A CB  42.241592  ? -19.872099    0.8374248     31.148647     1 2681
ATOM S SG  . CYS A 2 329 . 329 CYS A SG  41.162724  ? -19.741123    2.5426652     30.574564     1 2682
ATOM N N   . ILE A 2 330 . 330 ILE A N   41.30501   ? -18.810503    -2.0951989    31.831165     1 2683
ATOM C CA  . ILE A 2 330 . 330 ILE A CA  41.259697  ? -18.945662    -3.4201097    32.460857     1 2684
ATOM C C   . ILE A 2 330 . 330 ILE A C   40.454147  ? -17.702166    -3.749252     33.288788     1 2685
ATOM O O   . ILE A 2 330 . 330 ILE A O   39.588993  ? -17.829666    -4.171654     34.439713     1 2686
ATOM C CB  . ILE A 2 330 . 330 ILE A CB  40.59151   ? -19.233849    -4.499683     31.395523     1 2687
ATOM C CG1 . ILE A 2 330 . 330 ILE A CG1 41.59062   ? -20.631582    -4.287623     30.777924     1 2688
ATOM C CG2 . ILE A 2 330 . 330 ILE A CG2 41.264404  ? -19.14816     -5.90588      32.016365     1 2689
ATOM C CD1 . ILE A 2 330 . 330 ILE A CD1 42.752075  ? -20.875412    -5.0853343    29.481964     1 2690
ATOM N N   . VAL A 2 331 . 331 VAL A N   44.145077  ? -16.516981    -3.5145       32.74703      1 2691
ATOM C CA  . VAL A 2 331 . 331 VAL A CA  54.12534   ? -15.249054    -3.7529547    33.45412      1 2692
ATOM C C   . VAL A 2 331 . 331 VAL A C   53.496014  ? -15.17028     -2.9024045    34.71438      1 2693
ATOM O O   . VAL A 2 331 . 331 VAL A O   54.584175  ? -14.891095    -3.4441688    35.78311      1 2694
ATOM C CB  . VAL A 2 331 . 331 VAL A CB  53.59281   ? -14.043084    -3.5072045    32.528816     1 2695
ATOM C CG1 . VAL A 2 331 . 331 VAL A CG1 51.467133  ? -13.969493    -4.579195     31.440632     1 2696
ATOM C CG2 . VAL A 2 331 . 331 VAL A CG2 49.440403  ? -12.712992    -3.5494034    33.283386     1 2697
ATOM N N   . VAL A 2 332 . 332 VAL A N   46.763767  ? -15.495871    -1.6227951    34.64383      1 2698
ATOM C CA  . VAL A 2 332 . 332 VAL A CA  46.58491   ? -15.544602    -0.7353935    35.813717     1 2699
ATOM C C   . VAL A 2 332 . 332 VAL A C   41.771935  ? -16.506132    -1.2624283    36.8707       1 2700
ATOM O O   . VAL A 2 332 . 332 VAL A O   42.831184  ? -16.175398    -1.2620624    38.054554     1 2701
ATOM C CB  . VAL A 2 332 . 332 VAL A CB  41.509987  ? -15.951962    0.6953358     35.398952     1 2702
ATOM C CG1 . VAL A 2 332 . 332 VAL A CG1 45.061676  ? -14.850142    1.3666153     34.5919       1 2703
ATOM C CG2 . VAL A 2 332 . 332 VAL A CG2 45.505886  ? -16.230307    1.5994033     36.59945      1 2704
ATOM N N   . SER A 2 333 . 333 SER A N   44.9764    ? -17.676426    -1.7319044    36.475952     1 2705
ATOM C CA  . SER A 2 333 . 333 SER A CA  45.357517  ? -18.68676     -2.2668912    37.397156     1 2706
ATOM C C   . SER A 2 333 . 333 SER A C   45.349045  ? -18.20668     -3.5448115    38.086704     1 2707
ATOM O O   . SER A 2 333 . 333 SER A O   44.693047  ? -18.333075    -3.6586866    39.30142      1 2708
ATOM C CB  . SER A 2 333 . 333 SER A CB  44.261772  ? -19.992693    -2.5327284    36.65583      1 2709
ATOM O OG  . SER A 2 333 . 333 SER A OG  44.7963    ? -20.474018    -1.3363842    36.0741       1 2710
ATOM N N   . LYS A 2 334 . 334 LYS A N   45.61205   ? -17.591078    -4.457947     37.368004     1 2711
ATOM C CA  . LYS A 2 334 . 334 LYS A CA  45.121254  ? -17.025238    -5.7008986    37.921978     1 2712
ATOM C C   . LYS A 2 334 . 334 LYS A C   46.13806   ? -15.857351    -5.428108     38.867958     1 2713
ATOM O O   . LYS A 2 334 . 334 LYS A O   47.4033    ? -15.772923    -6.0525885    39.91795      1 2714
ATOM C CB  . LYS A 2 334 . 334 LYS A CB  59.279163  ? -16.59388     -6.6373396    36.784546     1 2715
ATOM C CG  . LYS A 2 334 . 334 LYS A CG  58.264114  ? -17.78865     -7.274014     36.054955     1 2716
ATOM C CD  . LYS A 2 334 . 334 LYS A CD  59.23094   ? -17.327759    -8.232889     34.943523     1 2717
ATOM C CE  . LYS A 2 334 . 334 LYS A CE  57.472183  ? -18.531404    -8.897513     34.279198     1 2718
ATOM N NZ  . LYS A 2 334 . 334 LYS A NZ  55.88002   1 -18.163324    -9.837584     33.176346     1 2719
ATOM N N   . LEU A 2 335 . 335 LEU A N   55.55774   ? -14.989382    -4.5028257    38.526325     1 2720
ATOM C CA  . LEU A 2 335 . 335 LEU A CA  57.68      ? -13.862015    -4.12575      39.38617      1 2721
ATOM C C   . LEU A 2 335 . 335 LEU A C   53.371872  ? -14.327682    -3.477497     40.695038     1 2722
ATOM O O   . LEU A 2 335 . 335 LEU A O   51.707     ? -13.769664    -3.7755797    41.749775     1 2723
ATOM C CB  . LEU A 2 335 . 335 LEU A CB  52.090324  ? -12.932114    -3.1785603    38.61783      1 2724
ATOM C CG  . LEU A 2 335 . 335 LEU A CG  51.677143  ? -12.121287    -3.8331208    37.481243     1 2725
ATOM C CD1 . LEU A 2 335 . 335 LEU A CD1 53.095406  ? -11.357245    -2.7511642    36.72284      1 2726
ATOM C CD2 . LEU A 2 335 . 335 LEU A CD2 53.276455  ? -11.11898     -4.854635     38.00368      1 2727
ATOM N N   . LYS A 2 336 . 336 LYS A N   52.931763  ? -15.359925    -2.6641731    40.658176     1 2728
ATOM C CA  . LYS A 2 336 . 336 LYS A CA  53.336823  ? -15.970652    -2.0820286    41.86141      1 2729
ATOM C C   . LYS A 2 336 . 336 LYS A C   53.844917  ? -16.63707     -3.1326387    42.74075      1 2730
ATOM O O   . LYS A 2 336 . 336 LYS A O   53.374207  ? -16.496908    -3.0590758    43.95279      1 2731
ATOM C CB  . LYS A 2 336 . 336 LYS A CB  52.841766  ? -16.991962    -1.0114841    41.467346     1 2732
ATOM C CG  . LYS A 2 336 . 336 LYS A CG  53.51932   ? -16.327421    0.29909647    41.032745     1 2733
ATOM C CD  . LYS A 2 336 . 336 LYS A CD  54.27549   ? -17.406935    1.3134067     40.63401      1 2734
ATOM C CE  . LYS A 2 336 . 336 LYS A CE  52.798035  ? -16.784052    2.6354015     40.218216     1 2735
ATOM N NZ  . LYS A 2 336 . 336 LYS A NZ  53.89812   1 -17.817287    3.631463      39.82609      1 2736
ATOM N N   . ALA A 2 337 . 337 ALA A N   54.96801   ? -17.330637    -4.093311     42.159473     1 2737
ATOM C CA  . ALA A 2 337 . 337 ALA A CA  64.29658   ? -18.00186     -5.164845     42.887634     1 2738
ATOM C C   . ALA A 2 337 . 337 ALA A C   63.50125   ? -17.027561    -6.0917106    43.62724      1 2739
ATOM O O   . ALA A 2 337 . 337 ALA A O   64.02743   ? -17.347544    -6.5796666    44.705505     1 2740
ATOM C CB  . ALA A 2 337 . 337 ALA A CB  62.56205   ? -18.863089    -5.9424057    41.89475      1 2741
ATOM N N   . ASN A 2 338 . 338 ASN A N   62.512493  ? -15.8439665   -6.296        43.103252     1 2742
ATOM C CA  . ASN A 2 338 . 338 ASN A CA  62.74323   ? -14.8119      -7.131038     43.717182     1 2743
ATOM C C   . ASN A 2 338 . 338 ASN A C   60.111057  ? -14.097966    -6.472742     44.9099       1 2744
ATOM O O   . ASN A 2 338 . 338 ASN A O   61.106766  ? -13.0869875   -7.006162     45.363968     1 2745
ATOM C CB  . ASN A 2 338 . 338 ASN A CB  58.66723   ? -13.829581    -7.579041     42.620937     1 2746
ATOM C CG  . ASN A 2 338 . 338 ASN A CG  60.68187   ? -14.407263    -8.61927      41.677853     1 2747
ATOM O OD1 . ASN A 2 338 . 338 ASN A OD1 58.26664   ? -15.454649    -9.200183     41.886383     1 2748
ATOM N ND2 . ASN A 2 338 . 338 ASN A ND2 58.6645    ? -13.7096195   -8.898612     40.597454     1 2749
ATOM N N   . LEU A 2 339 . 339 LEU A N   55.211754  ? -14.60233     -5.3650913    45.431343     1 2750
ATOM C CA  . LEU A 2 339 . 339 LEU A CA  55.86713   ? -14.05317     -4.6528416    46.59907      1 2751
ATOM C C   . LEU A 2 339 . 339 LEU A C   57.378693  ? -12.539045    -4.386618     46.51679      1 2752
ATOM O O   . LEU A 2 339 . 339 LEU A O   58.270424  ? -11.840885    -4.3298273    47.52401      1 2753
ATOM C CB  . LEU A 2 339 . 339 LEU A CB  57.585407  ? -14.439382    -5.3927155    47.89379      1 2754
ATOM C CG  . LEU A 2 339 . 339 LEU A CG  56.917618  ? -15.946595    -5.421627     48.19611      1 2755
ATOM C CD1 . LEU A 2 339 . 339 LEU A CD1 56.996025  ? -16.203724    -6.3893948    49.354282     1 2756
ATOM C CD2 . LEU A 2 339 . 339 LEU A CD2 57.298325  ? -16.456444    -4.0433507    48.615242     1 2757
ATOM N N   . MET A 2 340 . 340 MET A N   57.737125  ? -12.033672    -4.193724     45.33091      1 2758
ATOM C CA  . MET A 2 340 . 340 MET A CA  59.46666   ? -10.628615    -3.8843875    45.119507     1 2759
ATOM C C   . MET A 2 340 . 340 MET A C   59.727608  ? -10.295371    -2.4828618    45.608227     1 2760
ATOM O O   . MET A 2 340 . 340 MET A O   68.88364   ? -11.12527     -1.5653695    45.56483      1 2761
ATOM C CB  . MET A 2 340 . 340 MET A CB  67.68225   ? -10.271541    -4.030049     43.650826     1 2762
ATOM C CG  . MET A 2 340 . 340 MET A CG  67.980576  ? -10.348352    -5.4841204    43.194386     1 2763
ATOM S SD  . MET A 2 340 . 340 MET A SD  66.38894   ? -9.780275     -5.7245774    41.498028     1 2764
ATOM C CE  . MET A 2 340 . 340 MET A CE  67.3116    ? -8.044015     -5.2883563    41.72233      1 2765
ATOM N N   . CYS A 2 341 . 341 CYS A N   64.92668   ? -9.060173     -2.3124223    46.006973     1 2766
ATOM C CA  . CYS A 2 341 . 341 CYS A CA  65.37878   ? -8.546058     -0.98788166   46.347214     1 2767
ATOM C C   . CYS A 2 341 . 341 CYS A C   62.684166  ? -8.675938     -0.03336144   45.149776     1 2768
ATOM O O   . CYS A 2 341 . 341 CYS A O   62.977505  ? -8.459222     -0.41744104   43.996696     1 2769
ATOM C CB  . CYS A 2 341 . 341 CYS A CB  58.793026  ? -7.0929003    -1.1179482    46.814686     1 2770
ATOM S SG  . CYS A 2 341 . 341 CYS A SG  57.011024  ? -6.500516     0.481455      47.45688      1 2771
ATOM N N   . LYS A 2 342 . 342 LYS A N   63.15457   ? -8.993828     1.2158259     45.41392      1 2772
ATOM C CA  . LYS A 2 342 . 342 LYS A CA  62.989967  ? -9.200176     2.2341483     44.36747      1 2773
ATOM C C   . LYS A 2 342 . 342 LYS A C   62.548946  ? -8.015815     2.3608706     43.40623      1 2774
ATOM O O   . LYS A 2 342 . 342 LYS A O   63.275253  ? -8.222621     2.6391182     42.22931      1 2775
ATOM C CB  . LYS A 2 342 . 342 LYS A CB  64.17663   ? -9.479371     3.605018      45.005276     1 2776
ATOM C CG  . LYS A 2 342 . 342 LYS A CG  63.61885   ? -10.870797    3.7007196     45.638515     1 2777
ATOM C CD  . LYS A 2 342 . 342 LYS A CD  62.88823   ? -11.100065    5.1178093     46.192867     1 2778
ATOM C CE  . LYS A 2 342 . 342 LYS A CE  63.128532  ? -12.493793    5.245146      46.792797     1 2779
ATOM N NZ  . LYS A 2 342 . 342 LYS A NZ  63.746166  1 -12.738402    6.5715346     47.419304     1 2780
ATOM N N   . THR A 2 343 . 343 THR A N   63.2612    ? -6.8159094    2.1775365     43.891888     1 2781
ATOM C CA  . THR A 2 343 . 343 THR A CA  64.47627   ? -5.588959     2.2465248     43.08526      1 2782
ATOM C C   . THR A 2 343 . 343 THR A C   64.41098   ? -5.486142     1.0652804     42.129517     1 2783
ATOM O O   . THR A 2 343 . 343 THR A O   69.94012   ? -5.225135     1.2609162     40.950317     1 2784
ATOM C CB  . THR A 2 343 . 343 THR A CB  69.413185  ? -4.361596     2.311907      43.99098      1 2785
ATOM O OG1 . THR A 2 343 . 343 THR A OG1 69.40833   ? -4.59155      3.2217565     45.03037      1 2786
ATOM C CG2 . THR A 2 343 . 343 THR A CG2 68.35939   ? -3.1252673    2.7816749     43.238956     1 2787
ATOM N N   . ASP A 2 344 . 344 ASP A N   68.74801   ? -5.7932935    -0.12628622   42.597626     1 2788
ATOM C CA  . ASP A 2 344 . 344 ASP A CA  67.641815  ? -5.7596993    -1.3448229    41.78529      1 2789
ATOM C C   . ASP A 2 344 . 344 ASP A C   62.999035  ? -6.829997     -1.3365885    40.702103     1 2790
ATOM O O   . ASP A 2 344 . 344 ASP A O   63.55381   ? -6.570199     -1.7349126    39.565678     1 2791
ATOM C CB  . ASP A 2 344 . 344 ASP A CB  60.9373    ? -5.9528346    -2.5742922    42.6692       1 2792
ATOM C CG  . ASP A 2 344 . 344 ASP A CG  63.43533   ? -4.8354864    -2.7727604    43.669315     1 2793
ATOM O OD1 . ASP A 2 344 . 344 ASP A OD1 62.705696  ? -3.6866343    -2.4284353    43.331417     1 2794
ATOM O OD2 . ASP A 2 344 . 344 ASP A OD2 63.37931   ? -5.1648493    -3.2565124    44.776672     1 2795
ATOM N N   . ILE A 2 345 . 345 ILE A N   62.70712   ? -7.9951453    -0.82393456   41.023922     1 2796
ATOM C CA  . ILE A 2 345 . 345 ILE A CA  62.668358  ? -9.086184     -0.64427465   40.05837      1 2797
ATOM C C   . ILE A 2 345 . 345 ILE A C   63.8363    ? -8.641298     0.25285146    38.914463     1 2798
ATOM O O   . ILE A 2 345 . 345 ILE A O   64.46524   ? -8.817418     -0.11221911   37.752846     1 2799
ATOM C CB  . ILE A 2 345 . 345 ILE A CB  64.181046  ? -10.348536    -0.079415835  40.737907     1 2800
ATOM C CG1 . ILE A 2 345 . 345 ILE A CG1 63.53428   ? -10.937183    -1.1203206    41.701504     1 2801
ATOM C CG2 . ILE A 2 345 . 345 ILE A CG2 63.783424  ? -11.412228    0.3143494     39.695747     1 2802
ATOM C CD1 . ILE A 2 345 . 345 ILE A CD1 64.41108   ? -12.054987    -0.57931226   42.59148      1 2803
ATOM N N   . LYS A 2 346 . 346 LYS A N   63.085342  ? -8.041386     1.3855633     39.185        1 2804
ATOM C CA  . LYS A 2 346 . 346 LYS A CA  64.22554   ? -7.561613     2.3201346     38.159847     1 2805
ATOM C C   . LYS A 2 346 . 346 LYS A C   64.56704   ? -6.4913306    1.6921924     37.278214     1 2806
ATOM O O   . LYS A 2 346 . 346 LYS A O   69.24147   ? -6.5584383    1.8373364     36.06357      1 2807
ATOM C CB  . LYS A 2 346 . 346 LYS A CB  68.64895   ? -7.0189366    3.5972488     38.806225     1 2808
ATOM C CG  . LYS A 2 346 . 346 LYS A CG  68.73672   ? -8.131479     4.5026813     39.340176     1 2809
ATOM C CD  . LYS A 2 346 . 346 LYS A CD  67.619965  ? -7.4975624    5.7494197     39.971367     1 2810
ATOM C CE  . LYS A 2 346 . 346 LYS A CE  67.97092   ? -8.559351     6.6966085     40.507282     1 2811
ATOM N NZ  . LYS A 2 346 . 346 LYS A NZ  66.18992   1 -7.953076     7.941791      41.042362     1 2812
ATOM N N   . CYS A 2 347 . 347 CYS A N   63.55927   ? -5.5654254    0.9860905     37.855015     1 2813
ATOM C CA  . CYS A 2 347 . 347 CYS A CA  63.373478  ? -4.4839954    0.32659477    37.12376      1 2814
ATOM C C   . CYS A 2 347 . 347 CYS A C   57.966827  ? -5.0100965    -0.7752389    36.198547     1 2815
ATOM O O   . CYS A 2 347 . 347 CYS A O   58.368385  ? -4.673716     -0.809666     35.01602      1 2816
ATOM C CB  . CYS A 2 347 . 347 CYS A CB  57.63717   ? -3.4726646    -0.215934     38.134663     1 2817
ATOM S SG  . CYS A 2 347 . 347 CYS A SG  59.878696  ? -2.0207984    -0.88044965   37.298145     1 2818
ATOM N N   . ARG A 2 348 . 348 ARG A N   60.468536  ? -5.884101     -1.631965     36.682426     1 2819
ATOM C CA  . ARG A 2 348 . 348 ARG A CA  60.460896  ? -6.512908     -2.695434     35.87889      1 2820
ATOM C C   . ARG A 2 348 . 348 ARG A C   62.497185  ? -7.4052577    -2.1382623    34.786358     1 2821
ATOM O O   . ARG A 2 348 . 348 ARG A O   63.1128    ? -7.374761     -2.6466663    33.671875     1 2822
ATOM C CB  . ARG A 2 348 . 348 ARG A CB  62.688755  ? -7.3132324    -3.649344     36.765778     1 2823
ATOM C CG  . ARG A 2 348 . 348 ARG A CG  62.177994  ? -6.3915462    -4.5729756    37.565372     1 2824
ATOM C CD  . ARG A 2 348 . 348 ARG A CD  62.104637  ? -7.2376876    -5.6022434    38.315945     1 2825
ATOM N NE  . ARG A 2 348 . 348 ARG A NE  62.481464  ? -6.3986487    -6.5101132    39.114384     1 2826
ATOM C CZ  . ARG A 2 348 . 348 ARG A CZ  61.565792  ? -6.810103     -7.591036     39.758183     1 2827
ATOM N NH1 . ARG A 2 348 . 348 ARG A NH1 62.65508   ? -8.057848     -7.9732275    39.720055     1 2828
ATOM N NH2 . ARG A 2 348 . 348 ARG A NH2 62.74246   1 -5.9858217    -8.302774     40.46262      1 2829
ATOM N N   . LEU A 2 349 . 349 LEU A N   67.92623   ? -8.149543     -1.10287      35.07738      1 2830
ATOM C CA  . LEU A 2 349 . 349 LEU A CA  67.053825  ? -8.971074     -0.4192091    34.091393     1 2831
ATOM C C   . LEU A 2 349 . 349 LEU A C   67.38972   ? -8.110344     0.19413222    32.990974     1 2832
ATOM O O   . LEU A 2 349 . 349 LEU A O   65.75495   ? -8.386257     -0.03531836   31.819122     1 2833
ATOM C CB  . LEU A 2 349 . 349 LEU A CB  65.91405   ? -9.830759     0.6398845     34.788704     1 2834
ATOM C CG  . LEU A 2 349 . 349 LEU A CG  61.492874  ? -10.740106    1.4143829     33.822834     1 2835
ATOM C CD1 . LEU A 2 349 . 349 LEU A CD1 60.833214  ? -11.478455    2.5084908     34.58813      1 2836
ATOM C CD2 . LEU A 2 349 . 349 LEU A CD2 58.613037  ? -11.766312    0.50223625    33.1602       1 2837
ATOM N N   . ALA A 2 350 . 350 ALA A N   54.711693  ? -7.0520577    0.9010421     33.342426     1 2838
ATOM C CA  . ALA A 2 350 . 350 ALA A CA  56.76706   ? -6.1255984    1.481596      32.376545     1 2839
ATOM C C   . ALA A 2 350 . 350 ALA A C   56.012142  ? -5.5139585    0.40650198    31.476944     1 2840
ATOM O O   . ALA A 2 350 . 350 ALA A O   58.488388  ? -5.540749     0.54352385    30.260382     1 2841
ATOM C CB  . ALA A 2 350 . 350 ALA A CB  59.741367  ? -5.061763     2.2702541     33.129757     1 2842
ATOM N N   . LYS A 2 351 . 351 LYS A N   59.39739   ? -5.052026     -0.6937982    32.0401       1 2843
ATOM C CA  . LYS A 2 351 . 351 LYS A CA  61.390324  ? -4.5168595    -1.8277047    31.284105     1 2844
ATOM C C   . LYS A 2 351 . 351 LYS A C   61.85124   ? -5.5523925    -2.424448     30.328463     1 2845
ATOM O O   . LYS A 2 351 . 351 LYS A O   61.391174  ? -5.227911     -2.692047     29.174196     1 2846
ATOM C CB  . LYS A 2 351 . 351 LYS A CB  61.067974  ? -3.9715881    -2.8823066    32.262424     1 2847
ATOM C CG  . LYS A 2 351 . 351 LYS A CG  61.2783    ? -3.2614293    -4.0254707    31.52232      1 2848
ATOM C CD  . LYS A 2 351 . 351 LYS A CD  61.76721   ? -2.6647484    -5.045716     32.502026     1 2849
ATOM C CE  . LYS A 2 351 . 351 LYS A CE  60.58797   ? -1.9852363    -6.1604514    31.699556     1 2850
ATOM N NZ  . LYS A 2 351 . 351 LYS A NZ  61.582268  1 -1.3423067    -7.1864905    32.56465      1 2851
ATOM N N   . SER A 2 352 . 352 SER A N   62.078403  ? -6.7666698    -2.6159897    30.78292      1 2852
ATOM C CA  . SER A 2 352 . 352 SER A CA  66.14378   ? -7.8591795    -3.139464     29.95789      1 2853
ATOM C C   . SER A 2 352 . 352 SER A C   65.32683   ? -8.200499     -2.1900342    28.815083     1 2854
ATOM O O   . SER A 2 352 . 352 SER A O   66.05481   ? -8.276001     -2.617861     27.67133      1 2855
ATOM C CB  . SER A 2 352 . 352 SER A CB  64.90475   ? -9.101933     -3.4030797    30.806065     1 2856
ATOM O OG  . SER A 2 352 . 352 SER A OG  64.55502   ? -8.80823      -4.340823     31.827103     1 2857
ATOM N N   . THR A 2 353 . 353 THR A N   62.062393  ? -8.316971     -0.9066166    29.104137     1 2858
ATOM C CA  . THR A 2 353 . 353 THR A CA  61.54679   ? -8.61551      0.124215424   28.101997     1 2859
ATOM C C   . THR A 2 353 . 353 THR A C   56.286644  ? -7.5336084    0.20100616    27.03468      1 2860
ATOM O O   . THR A 2 353 . 353 THR A O   55.925976  ? -7.840606     0.118554905   25.850204     1 2861
ATOM C CB  . THR A 2 353 . 353 THR A CB  57.243664  ? -8.795337     1.4889193     28.773033     1 2862
ATOM O OG1 . THR A 2 353 . 353 THR A OG1 55.565292  ? -9.804682     1.4127115     29.743078     1 2863
ATOM C CG2 . THR A 2 353 . 353 THR A CG2 59.732998  ? -9.20784      2.573534      27.793522     1 2864
ATOM N N   . LEU A 2 354 . 354 LEU A N   59.464622  ? -6.277374     0.26106524    27.427269     1 2865
ATOM C CA  . LEU A 2 354 . 354 LEU A CA  59.01698   ? -5.1460266    0.29989722    26.500061     1 2866
ATOM C C   . LEU A 2 354 . 354 LEU A C   59.198814  ? -5.0387907    -0.95609856   25.634613     1 2867
ATOM O O   . LEU A 2 354 . 354 LEU A O   59.684418  ? -4.535662     -0.88410693   24.521461     1 2868
ATOM C CB  . LEU A 2 354 . 354 LEU A CB  59.11294   ? -3.8465261    0.4861141     27.30114      1 2869
ATOM C CG  . LEU A 2 354 . 354 LEU A CG  58.53675   ? -3.6633728    1.8816646     27.92402      1 2870
ATOM C CD1 . LEU A 2 354 . 354 LEU A CD1 59.082954  ? -2.43033      1.8687059     28.824306     1 2871
ATOM C CD2 . LEU A 2 354 . 354 LEU A CD2 59.515335  ? -3.462329     2.9509363     26.85904      1 2872
ATOM N N   . THR A 2 355 . 355 THR A N   58.580273  ? -5.5033374    -2.0885925    26.13016      1 2873
ATOM C CA  . THR A 2 355 . 355 THR A CA  59.941967  ? -5.5468297    -3.3416464    25.36229      1 2874
ATOM C C   . THR A 2 355 . 355 THR A C   60.333626  ? -6.701611     -3.3522193    24.362518     1 2875
ATOM O O   . THR A 2 355 . 355 THR A O   67.8798    ? -6.553465     -3.8713062    23.258837     1 2876
ATOM C CB  . THR A 2 355 . 355 THR A CB  67.936005  ? -5.662949     -4.537246     26.314777     1 2877
ATOM O OG1 . THR A 2 355 . 355 THR A OG1 67.78314   ? -4.5964394    -4.535048     27.232134     1 2878
ATOM C CG2 . THR A 2 355 . 355 THR A CG2 65.94247   ? -5.6098104    -5.8814206    25.602182     1 2879
ATOM N N   . LEU A 2 356 . 356 LEU A N   67.256966  ? -7.8253646    -2.7804873    24.71114      1 2880
ATOM C CA  . LEU A 2 356 . 356 LEU A CA  64.919365  ? -9.019277     -2.756848     23.867998     1 2881
ATOM C C   . LEU A 2 356 . 356 LEU A C   64.289345  ? -8.919164     -1.7586329    22.71377      1 2882
ATOM O O   . LEU A 2 356 . 356 LEU A O   62.699978  ? -9.4878435    -2.022982     21.66246      1 2883
ATOM C CB  . LEU A 2 356 . 356 LEU A CB  57.88925   ? -10.242251    -2.4415855    24.736006     1 2884
ATOM C CG  . LEU A 2 356 . 356 LEU A CG  59.586334  ? -10.67777     -3.5812256    25.665678     1 2885
ATOM C CD1 . LEU A 2 356 . 356 LEU A CD1 60.31586   ? -11.710228    -3.0582566    26.654207     1 2886
ATOM C CD2 . LEU A 2 356 . 356 LEU A CD2 61.83994   ? -11.298884    -4.743511     24.898558     1 2887
ATOM N N   . ILE A 2 357 . 357 ILE A N   61.3204    ? -8.221132     -0.65594953   22.874437     1 2888
ATOM C CA  . ILE A 2 357 . 357 ILE A CA  61.415215  ? -8.07176      0.37464       21.832842     1 2889
ATOM C C   . ILE A 2 357 . 357 ILE A C   62.31197   ? -7.5432296    -0.21559426   20.51872      1 2890
ATOM O O   . ILE A 2 357 . 357 ILE A O   62.761604  ? -8.242958     -0.10501386   19.51712      1 2891
ATOM C CB  . ILE A 2 357 . 357 ILE A CB  62.422813  ? -7.232389     1.5665225     22.33499      1 2892
ATOM C CG1 . ILE A 2 357 . 357 ILE A CG1 62.08587   ? -8.021007     2.3830948     23.370134     1 2893
ATOM C CG2 . ILE A 2 357 . 357 ILE A CG2 62.102272  ? -6.812498     2.484009      21.170036     1 2894
ATOM C CD1 . ILE A 2 357 . 357 ILE A CD1 62.19206   ? -7.1566358    3.3615756     24.173117     1 2895
ATOM N N   . PRO A 2 358 . 358 PRO A N   61.04226   ? -6.375108     -0.85641605   20.461166     1 2896
ATOM C CA  . PRO A 2 358 . 358 PRO A CA  62.023045  ? -5.8647246    -1.4251928    19.213846     1 2897
ATOM C C   . PRO A 2 358 . 358 PRO A C   62.022053  ? -6.678193     -2.6164696    18.729591     1 2898
ATOM O O   . PRO A 2 358 . 358 PRO A O   64.04744   ? -6.770996     -2.8375862    17.529478     1 2899
ATOM C CB  . PRO A 2 358 . 358 PRO A CB  62.786995  ? -4.4161563    -1.8129686    19.514        1 2900
ATOM C CG  . PRO A 2 358 . 358 PRO A CG  62.971115  ? -4.4243054    -2.0907447    21.011755     1 2901
ATOM C CD  . PRO A 2 358 . 358 PRO A CD  61.001568  ? -5.423934     -1.0819163    21.545767     1 2902
ATOM N N   . LEU A 2 359 . 359 LEU A N   60.998833  ? -7.2892656    -3.3815148    19.636993     1 2903
ATOM C CA  . LEU A 2 359 . 359 LEU A CA  57.525276  ? -8.080752     -4.544834     19.26599      1 2904
ATOM C C   . LEU A 2 359 . 359 LEU A C   55.818497  ? -9.362825     -4.1839733    18.527788     1 2905
ATOM O O   . LEU A 2 359 . 359 LEU A O   51.411533  ? -9.725067     -4.84851      17.570942     1 2906
ATOM C CB  . LEU A 2 359 . 359 LEU A CB  50.474594  ? -8.443534     -5.3180637    20.529892     1 2907
ATOM C CG  . LEU A 2 359 . 359 LEU A CG  50.241066  ? -9.313967     -6.5352383    20.194809     1 2908
ATOM C CD1 . LEU A 2 359 . 359 LEU A CD1 47.744022  ? -10.039583    -7.033041     21.431578     1 2909
ATOM C CD2 . LEU A 2 359 . 359 LEU A CD2 53.451782  ? -8.512349     -7.6414394    19.542406     1 2910
ATOM N N   . LEU A 2 360 . 360 LEU A N   54.036392  ? -10.073543    -3.1944265    19.003283     1 2911
ATOM C CA  . LEU A 2 360 . 360 LEU A CA  53.691612  ? -11.364866    -2.7925408    18.440716     1 2912
ATOM C C   . LEU A 2 360 . 360 LEU A C   55.288803  ? -11.2228365   -1.6993146    17.377872     1 2913
ATOM O O   . LEU A 2 360 . 360 LEU A O   55.600716  ? -12.20961     -1.334055     16.75973      1 2914
ATOM C CB  . LEU A 2 360 . 360 LEU A CB  54.95628   ? -12.305263    -2.3692145    19.578157     1 2915
ATOM C CG  . LEU A 2 360 . 360 LEU A CG  54.2295    ? -12.599061    -3.456442     20.629381     1 2916
ATOM C CD1 . LEU A 2 360 . 360 LEU A CD1 54.903835  ? -13.548867    -2.9024138    21.683279     1 2917
ATOM C CD2 . LEU A 2 360 . 360 LEU A CD2 55.475243  ? -13.259173    -4.6906924    20.014278     1 2918
ATOM N N   . GLY A 2 361 . 361 GLY A N   54.457317  ? -10.0237      -1.1842264    17.170176     1 2919
ATOM C CA  . GLY A 2 361 . 361 GLY A CA  55.96329   ? -9.786787     -0.12699044   16.19288      1 2920
ATOM C C   . GLY A 2 361 . 361 GLY A C   57.070957  ? -10.410105    1.2121367     16.59448      1 2921
ATOM O O   . GLY A 2 361 . 361 GLY A O   58.378853  ? -10.793678    1.9874885     15.730249     1 2922
ATOM N N   . THR A 2 362 . 362 THR A N   57.03605   ? -10.529111    1.4988983     17.882473     1 2923
ATOM C CA  . THR A 2 362 . 362 THR A CA  57.5657    ? -11.207935    2.7134297     18.373367     1 2924
ATOM C C   . THR A 2 362 . 362 THR A C   55.406456  ? -10.476975    4.0087967     18.037485     1 2925
ATOM O O   . THR A 2 362 . 362 THR A O   55.073704  ? -11.088329    5.069878      18.069445     1 2926
ATOM C CB  . THR A 2 362 . 362 THR A CB  51.908398  ? -11.452253    2.6672807     19.878819     1 2927
ATOM O OG1 . THR A 2 362 . 362 THR A OG1 49.526237  ? -10.246954    2.4912393     20.571127     1 2928
ATOM C CG2 . THR A 2 362 . 362 THR A CG2 45.213776  ? -12.382167    1.5309272     20.26192      1 2929
ATOM N N   . HIS A 2 363 . 363 HIS A N   45.699364  ? -9.211619     3.9457793     17.664951     1 2930
ATOM C CA  . HIS A 2 363 . 363 HIS A CA  46.857037  ? -8.445129     5.087047      17.16363      1 2931
ATOM C C   . HIS A 2 363 . 363 HIS A C   43.602093  ? -9.0332985    5.671611      15.876292     1 2932
ATOM O O   . HIS A 2 363 . 363 HIS A O   50.031948  ? -8.968736     6.885234      15.686175     1 2933
ATOM C CB  . HIS A 2 363 . 363 HIS A CB  50.699986  ? -6.9998446    4.6570463     16.94914      1 2934
ATOM C CG  . HIS A 2 363 . 363 HIS A CG  49.77327   ? -6.832966     3.5814445     15.907418     1 2935
ATOM N ND1 . HIS A 2 363 . 363 HIS A ND1 50.018112  1 -6.979733     2.2152169     16.111858     1 2936
ATOM C CD2 . HIS A 2 363 . 363 HIS A CD2 50.553905  ? -6.558007     3.7616282     14.588191     1 2937
ATOM C CE1 . HIS A 2 363 . 363 HIS A CE1 49.909203  ? -6.7876196    1.6015725     14.941373     1 2938
ATOM N NE2 . HIS A 2 363 . 363 HIS A NE2 49.22821   ? -6.5271688    2.4951005     13.998228     1 2939
ATOM N N   . GLU A 2 364 . 364 GLU A N   49.788166  ? -9.683411     4.861024      15.062537     1 2940
ATOM C CA  . GLU A 2 364 . 364 GLU A CA  50.465954  ? -10.334334    5.287104      13.822487     1 2941
ATOM C C   . GLU A 2 364 . 364 GLU A C   49.41021   ? -11.437419    6.319973      14.067524     1 2942
ATOM O O   . GLU A 2 364 . 364 GLU A O   50.973476  ? -11.695002    7.172498      13.2253475    1 2943
ATOM C CB  . GLU A 2 364 . 364 GLU A CB  52.44059   ? -10.934043    4.071503      13.118795     1 2944
ATOM C CG  . GLU A 2 364 . 364 GLU A CG  56.56348   ? -9.895554     3.102033      12.560358     1 2945
ATOM C CD  . GLU A 2 364 . 364 GLU A CD  54.773567  ? -9.338123     3.4791913     11.1758995    1 2946
ATOM O OE1 . GLU A 2 364 . 364 GLU A OE1 55.813442  ? -8.459        2.740277      10.671053     1 2947
ATOM O OE2 . GLU A 2 364 . 364 GLU A OE2 53.336163  ? -9.814371     4.4640474     10.582831     1 2948
ATOM N N   . VAL A 2 365 . 365 VAL A N   51.656555  ? -12.048978    6.319924      15.238184     1 2949
ATOM C CA  . VAL A 2 365 . 365 VAL A CA  47.129738  ? -13.116068    7.2622128     15.6004305    1 2950
ATOM C C   . VAL A 2 365 . 365 VAL A C   44.86988   ? -12.6196785   8.704087      15.64259      1 2951
ATOM O O   . VAL A 2 365 . 365 VAL A O   41.88755   ? -13.387326    9.616894      15.3573265    1 2952
ATOM C CB  . VAL A 2 365 . 365 VAL A CB  38.857586  ? -13.749534    6.8766813     16.948463     1 2953
ATOM C CG1 . VAL A 2 365 . 365 VAL A CG1 40.94243   ? -14.379433    5.4880304     16.847513     1 2954
ATOM C CG2 . VAL A 2 365 . 365 VAL A CG2 38.99805   ? -14.843422    7.8433642     17.405947     1 2955
ATOM N N   . ILE A 2 366 . 366 ILE A N   43.454662  ? -11.341815    8.928665      15.944779     1 2956
ATOM C CA  . ILE A 2 366 . 366 ILE A CA  45.659492  ? -10.752485    10.270285     16.03524      1 2957
ATOM C C   . ILE A 2 366 . 366 ILE A C   44.4208    ? -10.915999    11.031137     14.71841      1 2958
ATOM O O   . ILE A 2 366 . 366 ILE A O   45.5724    ? -11.207193    12.222863     14.717728     1 2959
ATOM C CB  . ILE A 2 366 . 366 ILE A CB  45.47495   ? -9.265582     10.1699505    16.434341     1 2960
ATOM C CG1 . ILE A 2 366 . 366 ILE A CG1 44.422348  ? -9.109664     9.490424      17.807005     1 2961
ATOM C CG2 . ILE A 2 366 . 366 ILE A CG2 43.826614  ? -8.600897     11.558155     16.456476     1 2962
ATOM C CD1 . ILE A 2 366 . 366 ILE A CD1 45.026894  ? -7.656582     9.18029       18.196537     1 2963
ATOM N N   . PHE A 2 367 . 367 PHE A N   46.043987  ? -10.74529     10.353336     13.605442     1 2964
ATOM C CA  . PHE A 2 367 . 367 PHE A CA  45.14171   ? -10.815505    10.947363     12.274796     1 2965
ATOM C C   . PHE A 2 367 . 367 PHE A C   46.69439   ? -12.032824    10.50643      11.472254     1 2966
ATOM O O   . PHE A 2 367 . 367 PHE A O   48.204346  ? -12.225484    10.992982     10.362934     1 2967
ATOM C CB  . PHE A 2 367 . 367 PHE A CB  45.452904  ? -9.515257     10.667116     11.538497     1 2968
ATOM C CG  . PHE A 2 367 . 367 PHE A CG  44.77082   ? -8.304988     11.322272     12.169603     1 2969
ATOM C CD1 . PHE A 2 367 . 367 PHE A CD1 45.427723  ? -8.113885     12.712923     12.051111     1 2970
ATOM C CD2 . PHE A 2 367 . 367 PHE A CD2 43.29176   ? -7.369489     10.552201     12.875787     1 2971
ATOM C CE1 . PHE A 2 367 . 367 PHE A CE1 41.98322   ? -6.9886885    13.325808     12.630447     1 2972
ATOM C CE2 . PHE A 2 367 . 367 PHE A CE2 40.106934  ? -6.2404976    11.158421     13.458586     1 2973
ATOM C CZ  . PHE A 2 367 . 367 PHE A CZ  38.487076  ? -6.049927     12.544693     13.333183     1 2974
ATOM N N   . ALA A 2 368 . 368 ALA A N   33.8284    ? -12.8849      9.652978      12.025879     1 2975
ATOM C CA  . ALA A 2 368 . 368 ALA A CA  31.345602  ? -14.059932    9.139798      11.325534     1 2976
ATOM C C   . ALA A 2 368 . 368 ALA A C   33.213993  ? -14.991935    10.254243     10.825059     1 2977
ATOM O O   . ALA A 2 368 . 368 ALA A O   31.718237  ? -15.583898    10.1419525    9.749296      1 2978
ATOM C CB  . ALA A 2 368 . 368 ALA A CB  35.947464  ? -14.802468    8.201623      12.27504      1 2979
ATOM N N   . PHE A 2 369 . 369 PHE A N   36.636066  ? -15.082033    11.337416     11.569274     1 2980
ATOM C CA  . PHE A 2 369 . 369 PHE A CA  35.92457   ? -15.903971    12.496476     11.220192     1 2981
ATOM C C   . PHE A 2 369 . 369 PHE A C   35.74685   ? -15.180993    13.532259     10.356397     1 2982
ATOM O O   . PHE A 2 369 . 369 PHE A O   35.707222  ? -15.821594    14.415785     9.79892       1 2983
ATOM C CB  . PHE A 2 369 . 369 PHE A CB  34.99512   ? -16.438433    13.118994     12.502653     1 2984
ATOM C CG  . PHE A 2 369 . 369 PHE A CG  34.42133   ? -17.251228    12.153888     13.338985     1 2985
ATOM C CD1 . PHE A 2 369 . 369 PHE A CD1 35.171337  ? -18.538351    11.773213     12.917813     1 2986
ATOM C CD2 . PHE A 2 369 . 369 PHE A CD2 35.796814  ? -16.720566    11.618303     14.517957     1 2987
ATOM C CE1 . PHE A 2 369 . 369 PHE A CE1 36.49095   ? -19.285446    10.860339     13.671843     1 2988
ATOM C CE2 . PHE A 2 369 . 369 PHE A CE2 37.77668   ? -17.462194    10.701883     15.27459      1 2989
ATOM C CZ  . PHE A 2 369 . 369 PHE A CZ  39.401066  ? -18.7468      10.323237     14.853845     1 2990
ATOM N N   . VAL A 2 370 . 370 VAL A N   45.19776   ? -13.861305    13.435364     10.231734     1 2991
ATOM C CA  . VAL A 2 370 . 370 VAL A CA  43.90533   ? -13.086112    14.291814     9.341923      1 2992
ATOM C C   . VAL A 2 370 . 370 VAL A C   44.653984  ? -13.1402445   13.694595     7.9417768     1 2993
ATOM O O   . VAL A 2 370 . 370 VAL A O   41.9878    ? -12.305025    12.885198     7.554399      1 2994
ATOM C CB  . VAL A 2 370 . 370 VAL A CB  40.643047  ? -11.646489    14.494622     9.834994      1 2995
ATOM C CG1 . VAL A 2 370 . 370 VAL A CG1 38.1692    ? -11.598009    15.016897     11.269188     1 2996
ATOM C CG2 . VAL A 2 370 . 370 VAL A CG2 37.23141   ? -10.91776     15.509645     8.951202      1 2997
ATOM N N   . MET A 2 371 . 371 MET A N   34.328976  ? -14.128259    14.083196     7.186257      1 2998
ATOM C CA  . MET A 2 371 . 371 MET A CA  32.10044   ? -14.307262    13.610012     5.818099      1 2999
ATOM C C   . MET A 2 371 . 371 MET A C   32.924442  ? -13.1652565   14.068336     4.91241       1 3000
ATOM O O   . MET A 2 371 . 371 MET A O   30.738024  ? -12.652774    15.173745     5.049269      1 3001
ATOM C CB  . MET A 2 371 . 371 MET A CB  35.08378   ? -15.645996    14.087555     5.2505617     1 3002
ATOM C CG  . MET A 2 371 . 371 MET A CG  36.45848   ? -16.840567    13.515754     6.0081525     1 3003
ATOM S SD  . MET A 2 371 . 371 MET A SD  35.450874  ? -18.40343     13.763686     5.1394153     1 3004
ATOM C CE  . MET A 2 371 . 371 MET A CE  36.191048  ? -19.526556    12.964103     6.2996216     1 3005
ATOM N N   . ASP A 2 372 . 372 ASP A N   36.0786    ? -12.836499    13.249565     3.9445791     1 3006
ATOM C CA  . ASP A 2 372 . 372 ASP A CA  35.162014  ? -11.739876    13.500482     3.0062256     1 3007
ATOM C C   . ASP A 2 372 . 372 ASP A C   34.38175   ? -11.951182    14.7620325    2.168492      1 3008
ATOM O O   . ASP A 2 372 . 372 ASP A O   35.381897  ? -10.998001    15.467169     1.8502743     1 3009
ATOM C CB  . ASP A 2 372 . 372 ASP A CB  36.21595   ? -11.579423    12.280637     2.1018877     1 3010
ATOM C CG  . ASP A 2 372 . 372 ASP A CG  36.363705  ? -11.198184    11.025451     2.8887298     1 3011
ATOM O OD1 . ASP A 2 372 . 372 ASP A OD1 37.796467  ? -10.556821    11.164648     3.953217      1 3012
ATOM O OD2 . ASP A 2 372 . 372 ASP A OD2 39.07419   ? -11.559707    9.920597      2.4266112     1 3013
ATOM N N   . GLU A 2 373 . 373 GLU A N   46.2522    ? -13.200948    15.104413     1.8956411     1 3014
ATOM C CA  . GLU A 2 373 . 373 GLU A CA  44.79601   ? -13.582267    16.338451     1.2037878     1 3015
ATOM C C   . GLU A 2 373 . 373 GLU A C   46.37799   ? -13.187056    17.606543     1.9694815     1 3016
ATOM O O   . GLU A 2 373 . 373 GLU A O   43.55424   ? -13.004767    18.665773     1.3678529     1 3017
ATOM C CB  . GLU A 2 373 . 373 GLU A CB  41.069584  ? -15.0979395   16.365807     0.9918014     1 3018
ATOM C CG  . GLU A 2 373 . 373 GLU A CG  36.7204    ? -15.693916    15.195683     0.20584446    1 3019
ATOM C CD  . GLU A 2 373 . 373 GLU A CD  36.03071   ? -16.585028    14.305877     1.0688503     1 3020
ATOM O OE1 . GLU A 2 373 . 373 GLU A OE1 33.533394  ? -16.580322    13.071305     0.86803067    1 3021
ATOM O OE2 . GLU A 2 373 . 373 GLU A OE2 31.859673  ? -17.269201    14.803671     1.9650893     1 3022
ATOM N N   . HIS A 2 374 . 374 HIS A N   33.63067   ? -13.070204    17.525917     3.2873867     1 3023
ATOM C CA  . HIS A 2 374 . 374 HIS A CA  31.98541   ? -12.766968    18.65343      4.170377      1 3024
ATOM C C   . HIS A 2 374 . 374 HIS A C   36.477524  ? -11.303749    18.68947      4.5887322     1 3025
ATOM O O   . HIS A 2 374 . 374 HIS A O   38.772015  ? -10.762003    19.765663     4.8660827     1 3026
ATOM C CB  . HIS A 2 374 . 374 HIS A CB  37.6217    ? -13.694765    18.600666     5.3885794     1 3027
ATOM C CG  . HIS A 2 374 . 374 HIS A CG  38.185818  ? -15.162534    18.70765      5.0624685     1 3028
ATOM N ND1 . HIS A 2 374 . 374 HIS A ND1 38.04739   1 -15.741631    18.563486     3.8186588     1 3029
ATOM C CD2 . HIS A 2 374 . 374 HIS A CD2 37.267418  ? -16.18012     18.96854      5.9252787     1 3030
ATOM C CE1 . HIS A 2 374 . 374 HIS A CE1 36.829483  ? -17.062643    18.721998     3.935479      1 3031
ATOM N NE2 . HIS A 2 374 . 374 HIS A NE2 37.667057  ? -17.37344     18.967983     5.2036457     1 3032
ATOM N N   . ALA A 2 375 . 375 ALA A N   38.574867  ? -10.671016    17.55928      4.644566      1 3033
ATOM C CA  . ALA A 2 375 . 375 ALA A CA  38.620247  ? -9.274065     17.444288     4.987084      1 3034
ATOM C C   . ALA A 2 375 . 375 ALA A C   39.6926    ? -8.40548      17.846228     3.7875204     1 3035
ATOM O O   . ALA A 2 375 . 375 ALA A O   41.472412  ? -8.311107     17.134615     2.7952385     1 3036
ATOM C CB  . ALA A 2 375 . 375 ALA A CB  46.09881   ? -9.00282      16.023626     5.476419      1 3037
ATOM N N   . ARG A 2 376 . 376 ARG A N   45.66974   ? -7.734286     18.990746     3.9036756     1 3038
ATOM C CA  . ARG A 2 376 . 376 ARG A CA  46.78746   ? -6.815764     19.504427     2.8770525     1 3039
ATOM C C   . ARG A 2 376 . 376 ARG A C   44.122955  ? -5.4679575    19.874731     3.4880476     1 3040
ATOM O O   . ARG A 2 376 . 376 ARG A O   42.31722   ? -5.3925686    20.209257     4.6685967     1 3041
ATOM C CB  . ARG A 2 376 . 376 ARG A CB  39.756752  ? -7.4315705    20.708057     2.1524873     1 3042
ATOM C CG  . ARG A 2 376 . 376 ARG A CG  36.94084   ? -8.713729     20.339817     1.4056731     1 3043
ATOM C CD  . ARG A 2 376 . 376 ARG A CD  33.38428   ? -9.198005     21.523672     0.5658504     1 3044
ATOM N NE  . ARG A 2 376 . 376 ARG A NE  34.029575  ? -10.440015    21.19731      -0.14442971   1 3045
ATOM C CZ  . ARG A 2 376 . 376 ARG A CZ  33.557236  ? -10.990678    21.888773     -1.1177156    1 3046
ATOM N NH1 . ARG A 2 376 . 376 ARG A NH1 31.753155  ? -10.470501    23.000006     -1.5381823    1 3047
ATOM N NH2 . ARG A 2 376 . 376 ARG A NH2 36.661003  1 -12.082039    21.469885     -1.6846753    1 3048
ATOM N N   . GLY A 2 377 . 377 GLY A N   38.182186  ? -4.435377     19.859987     2.6658695     1 3049
ATOM C CA  . GLY A 2 377 . 377 GLY A CA  37.068947  ? -3.0910635    20.276825     3.0700636     1 3050
ATOM C C   . GLY A 2 377 . 377 GLY A C   37.387733  ? -2.5992022    19.527681     4.3105617     1 3051
ATOM O O   . GLY A 2 377 . 377 GLY A O   37.074177  ? -2.6885862    18.303791     4.38017       1 3052
ATOM N N   . THR A 2 378 . 378 THR A N   36.115997  ? -2.1318464    20.265911     5.28816       1 3053
ATOM C CA  . THR A 2 378 . 378 THR A CA  35.4593    ? -1.554069     19.722235     6.5263133     1 3054
ATOM C C   . THR A 2 378 . 378 THR A C   36.603577  ? -2.5348828    18.854525     7.31121       1 3055
ATOM O O   . THR A 2 378 . 378 THR A O   37.59153   ? -2.1393032    17.82395      7.8393497     1 3056
ATOM C CB  . THR A 2 378 . 378 THR A CB  37.83934   ? -1.061098     20.867037     7.419352      1 3057
ATOM O OG1 . THR A 2 378 . 378 THR A OG1 39.16857   ? -0.27602017   21.75635      6.6612563     1 3058
ATOM C CG2 . THR A 2 378 . 378 THR A CG2 40.850048  ? -0.20844042   20.382124     8.587384      1 3059
ATOM N N   . LEU A 2 379 . 379 LEU A N   53.551422  ? -3.7999017    19.207928     7.3572054     1 3060
ATOM C CA  . LEU A 2 379 . 379 LEU A CA  51.912724  ? -4.810249     18.41167      8.0585575     1 3061
ATOM C C   . LEU A 2 379 . 379 LEU A C   52.950138  ? -4.99242      17.03899      7.409221      1 3062
ATOM O O   . LEU A 2 379 . 379 LEU A O   49.732983  ? -5.083886     16.039848     8.1191435     1 3063
ATOM C CB  . LEU A 2 379 . 379 LEU A CB  48.17027   ? -6.130932     19.189968     8.095837      1 3064
ATOM C CG  . LEU A 2 379 . 379 LEU A CG  44.617878  ? -7.2807407    18.45333      8.81032       1 3065
ATOM C CD1 . LEU A 2 379 . 379 LEU A CD1 42.41586   ? -8.557221     19.282995     8.723368      1 3066
ATOM C CD2 . LEU A 2 379 . 379 LEU A CD2 38.08152   ? -6.9713864    18.191305     10.280554     1 3067
ATOM N N   . ARG A 2 380 . 380 ARG A N   35.140312  ? -5.000546     16.979446     6.095156      1 3068
ATOM C CA  . ARG A 2 380 . 380 ARG A CA  35.361347  ? -5.0814743    15.7167425    5.3507605     1 3069
ATOM C C   . ARG A 2 380 . 380 ARG A C   32.499306  ? -3.858705     14.861116     5.595881      1 3070
ATOM O O   . ARG A 2 380 . 380 ARG A O   39.138416  ? -3.9999468    13.662489     5.814251      1 3071
ATOM C CB  . ARG A 2 380 . 380 ARG A CB  40.279163  ? -5.267367     16.001923     3.8613        1 3072
ATOM C CG  . ARG A 2 380 . 380 ARG A CG  39.37505   ? -5.6264377    14.731728     3.0704875     1 3073
ATOM C CD  . ARG A 2 380 . 380 ARG A CD  40.21374   ? -5.817866     15.08385      1.5969237     1 3074
ATOM N NE  . ARG A 2 380 . 380 ARG A NE  40.00148   ? -6.315555     13.945418     0.8085549     1 3075
ATOM C CZ  . ARG A 2 380 . 380 ARG A CZ  38.643066  ? -7.566337     13.716181     0.41917896    1 3076
ATOM N NH1 . ARG A 2 380 . 380 ARG A NH1 37.82217   ? -8.54802      14.505827     0.72229916    1 3077
ATOM N NH2 . ARG A 2 380 . 380 ARG A NH2 39.201515  1 -7.8521304    12.677814     -0.2789806    1 3078
ATOM N N   . PHE A 2 381 . 381 PHE A N   40.13958   ? -2.6825047    15.4557495    5.611972      1 3079
ATOM C CA  . PHE A 2 381 . 381 PHE A CA  40.012173  ? -1.4487965    14.75361      5.916902      1 3080
ATOM C C   . PHE A 2 381 . 381 PHE A C   41.632538  ? -1.4423851    14.190796     7.3379917     1 3081
ATOM O O   . PHE A 2 381 . 381 PHE A O   42.664917  ? -1.1480129    13.013279     7.5121613     1 3082
ATOM C CB  . PHE A 2 381 . 381 PHE A CB  52.429516  ? -0.25994927   15.684723     5.6900897     1 3083
ATOM C CG  . PHE A 2 381 . 381 PHE A CG  50.98306   ? 1.0633839     15.028029     6.0260024     1 3084
ATOM C CD1 . PHE A 2 381 . 381 PHE A CD1 52.785385  ? 1.5946437     14.0589485    5.1602564     1 3085
ATOM C CD2 . PHE A 2 381 . 381 PHE A CD2 49.71039   ? 1.7359955     15.341515     7.2184353     1 3086
ATOM C CE1 . PHE A 2 381 . 381 PHE A CE1 47.120228  ? 2.7985213     13.401286     5.4743667     1 3087
ATOM C CE2 . PHE A 2 381 . 381 PHE A CE2 43.20872   ? 2.941226      14.695425     7.5409627     1 3088
ATOM C CZ  . PHE A 2 381 . 381 PHE A CZ  42.046852  ? 3.4740717     13.724134     6.6683636     1 3089
ATOM N N   . ILE A 2 382 . 382 ILE A N   40.089016  ? -1.8221725    14.9688015    8.33705       1 3090
ATOM C CA  . ILE A 2 382 . 382 ILE A CA  37.532486  ? -1.8997246    14.508028     9.73561       1 3091
ATOM C C   . ILE A 2 382 . 382 ILE A C   40.719574  ? -2.9032905    13.367608     9.875506      1 3092
ATOM O O   . ILE A 2 382 . 382 ILE A O   38.83293   ? -2.6011236    12.369543     10.535219     1 3093
ATOM C CB  . ILE A 2 382 . 382 ILE A CB  43.16167   ? -2.2482686    15.683507     10.669752     1 3094
ATOM C CG1 . ILE A 2 382 . 382 ILE A CG1 44.51291   ? -1.0708566    16.67979      10.737036     1 3095
ATOM C CG2 . ILE A 2 382 . 382 ILE A CG2 43.381428  ? -2.5896432    15.185259     12.08991      1 3096
ATOM C CD1 . ILE A 2 382 . 382 ILE A CD1 43.952267  ? -1.4368508    18.013777     11.403686     1 3097
ATOM N N   . LYS A 2 383 . 383 LYS A N   44.06269   ? -4.0533986    13.483282     9.256148      1 3098
ATOM C CA  . LYS A 2 383 . 383 LYS A CA  43.387173  ? -5.07058      12.430058     9.235276      1 3099
ATOM C C   . LYS A 2 383 . 383 LYS A C   42.933216  ? -4.5081058    11.140048     8.652862      1 3100
ATOM O O   . LYS A 2 383 . 383 LYS A O   43.81994   ? -4.494249     10.121725     9.334215      1 3101
ATOM C CB  . LYS A 2 383 . 383 LYS A CB  44.93465   ? -6.303909     12.926232     8.459472      1 3102
ATOM C CG  . LYS A 2 383 . 383 LYS A CG  44.37804   ? -7.38291      11.841815     8.42478       1 3103
ATOM C CD  . LYS A 2 383 . 383 LYS A CD  45.52676   ? -8.60217      12.225584     7.589966      1 3104
ATOM C CE  . LYS A 2 383 . 383 LYS A CE  47.31105   ? -9.462462     10.964274     7.4994235     1 3105
ATOM N NZ  . LYS A 2 383 . 383 LYS A NZ  59.382534  1 -10.646759    11.1045065    6.627851      1 3106
ATOM N N   . LEU A 2 384 . 384 LEU A N   58.340202  ? -3.9845216    11.200175     7.4362493     1 3107
ATOM C CA  . LEU A 2 384 . 384 LEU A CA  59.65969   ? -3.4211876    10.02928      6.7593193     1 3108
ATOM C C   . LEU A 2 384 . 384 LEU A C   56.495644  ? -2.2365527    9.440955      7.5209556     1 3109
ATOM O O   . LEU A 2 384 . 384 LEU A O   54.27671   ? -2.1548686    8.22648       7.659102      1 3110
ATOM C CB  . LEU A 2 384 . 384 LEU A CB  48.75226   ? -2.979801     10.410761     5.3400884     1 3111
ATOM C CG  . LEU A 2 384 . 384 LEU A CG  47.431107  ? -4.1300683    10.622015     4.34446       1 3112
ATOM C CD1 . LEU A 2 384 . 384 LEU A CD1 45.093975  ? -3.5622272    11.146441     3.0257144     1 3113
ATOM C CD2 . LEU A 2 384 . 384 LEU A CD2 41.935646  ? -4.8719163    9.31369       4.0538955     1 3114
ATOM N N   . PHE A 2 385 . 385 PHE A N   44.677074  ? -1.3498937    10.270607     8.0468        1 3115
ATOM C CA  . PHE A 2 385 . 385 PHE A CA  41.950138  ? -0.2172016    9.81851       8.842546      1 3116
ATOM C C   . PHE A 2 385 . 385 PHE A C   46.487118  ? -0.66711366   9.025474      10.061085     1 3117
ATOM O O   . PHE A 2 385 . 385 PHE A O   48.60014   ? -0.17173657   7.9275007     10.303558     1 3118
ATOM C CB  . PHE A 2 385 . 385 PHE A CB  47.549698  ? 0.61131847    11.03079      9.27033       1 3119
ATOM C CG  . PHE A 2 385 . 385 PHE A CG  49.03205   ? 1.7163441     10.676445     10.239358     1 3120
ATOM C CD1 . PHE A 2 385 . 385 PHE A CD1 49.358337  ? 2.8942804     10.075474     9.773154      1 3121
ATOM C CD2 . PHE A 2 385 . 385 PHE A CD2 48.448376  ? 1.5524775     10.888268     11.618858     1 3122
ATOM C CE1 . PHE A 2 385 . 385 PHE A CE1 47.86197   ? 3.9055486     9.682467      10.669778     1 3123
ATOM C CE2 . PHE A 2 385 . 385 PHE A CE2 48.661266  ? 2.5531902     10.504949     12.522474     1 3124
ATOM C CZ  . PHE A 2 385 . 385 PHE A CZ  49.749405  ? 3.7326577     9.899408      12.047011     1 3125
ATOM N N   . THR A 2 386 . 386 THR A N   48.746265  ? -1.6168925    9.552322      10.803289     1 3126
ATOM C CA  . THR A 2 386 . 386 THR A CA  50.296307  ? -2.123416     8.906852      12.015231     1 3127
ATOM C C   . THR A 2 386 . 386 THR A C   51.983116  ? -2.8639405    7.6202793     11.681165     1 3128
ATOM O O   . THR A 2 386 . 386 THR A O   63.53511   ? -2.5138388    6.5644197     12.207575     1 3129
ATOM C CB  . THR A 2 386 . 386 THR A CB  62.61209   ? -3.012233     9.870299      12.809339     1 3130
ATOM O OG1 . THR A 2 386 . 386 THR A OG1 64.1316    ? -2.3112776    11.06105      13.078619     1 3131
ATOM C CG2 . THR A 2 386 . 386 THR A CG2 60.917294  ? -3.4228063    9.2823305     14.1534605    1 3132
ATOM N N   . GLU A 2 387 . 387 GLU A N   59.3323    ? -3.80966      7.6759396     10.763508     1 3133
ATOM C CA  . GLU A 2 387 . 387 GLU A CA  59.140198  ? -4.6126313    6.5202227     10.374222     1 3134
ATOM C C   . GLU A 2 387 . 387 GLU A C   61.25036   ? -3.771427     5.4026947     9.769403      1 3135
ATOM O O   . GLU A 2 387 . 387 GLU A O   55.580566  ? -3.8649635    4.2637916     10.216083     1 3136
ATOM C CB  . GLU A 2 387 . 387 GLU A CB  52.79237   ? -5.704603     6.938001      9.380069      1 3137
ATOM C CG  . GLU A 2 387 . 387 GLU A CG  53.274418  ? -6.8226733    7.7640615     10.030108     1 3138
ATOM C CD  . GLU A 2 387 . 387 GLU A CD  51.96192   ? -7.8942647    8.22284       9.021196      1 3139
ATOM O OE1 . GLU A 2 387 . 387 GLU A OE1 53.845703  ? -9.005369     8.563165      9.452416      1 3140
ATOM O OE2 . GLU A 2 387 . 387 GLU A OE2 54.310463  ? -7.6128273    8.271825      7.8060985     1 3141
ATOM N N   . LEU A 2 388 . 388 LEU A N   54.00325   ? -2.8999481    5.698702      8.81361       1 3142
ATOM C CA  . LEU A 2 388 . 388 LEU A CA  55.181904  ? -2.0524054    4.6894093     8.180519      1 3143
ATOM C C   . LEU A 2 388 . 388 LEU A C   55.53713   ? -1.0385017    4.0942607     9.153213      1 3144
ATOM O O   . LEU A 2 388 . 388 LEU A O   54.907906  ? -0.78659177   2.8897386     9.098934      1 3145
ATOM C CB  . LEU A 2 388 . 388 LEU A CB  54.54732   ? -1.3232965    5.2963433     6.9756846     1 3146
ATOM C CG  . LEU A 2 388 . 388 LEU A CG  54.99493   ? -2.2298515    5.655435      5.789793      1 3147
ATOM C CD1 . LEU A 2 388 . 388 LEU A CD1 55.93279   ? -1.4202741    6.448225      4.7697177     1 3148
ATOM C CD2 . LEU A 2 388 . 388 LEU A CD2 54.96596   ? -2.7685452    4.404783      5.090127      1 3149
ATOM N N   . SER A 2 389 . 389 SER A N   56.04846   ? -0.47414252   4.9018397     10.048599     1 3150
ATOM C CA  . SER A 2 389 . 389 SER A CA  57.10578   ? 0.45159167    4.4059505     11.066295     1 3151
ATOM C C   . SER A 2 389 . 389 SER A C   69.852554  ? -0.25068983   3.4343157     12.001514     1 3152
ATOM O O   . SER A 2 389 . 389 SER A O   69.383286  ? 0.15049961    2.2764919     12.093279     1 3153
ATOM C CB  . SER A 2 389 . 389 SER A CB  70.57301   ? 1.0791306     5.547037      11.864714     1 3154
ATOM O OG  . SER A 2 389 . 389 SER A OG  68.66623   ? 1.8153845     6.4074373     11.013317     1 3155
ATOM N N   . PHE A 2 390 . 390 PHE A N   66.731895  ? -1.334738     3.8424222     12.617981     1 3156
ATOM C CA  . PHE A 2 390 . 390 PHE A CA  60.590736  ? -2.0709593    2.9745321     13.52905      1 3157
ATOM C C   . PHE A 2 390 . 390 PHE A C   57.321404  ? -2.6089547    1.7249472     12.845638     1 3158
ATOM O O   . PHE A 2 390 . 390 PHE A O   49.74621   ? -2.4040449    0.6278257     13.349732     1 3159
ATOM C CB  . PHE A 2 390 . 390 PHE A CB  48.419044  ? -3.2020633    3.7509367     14.199732     1 3160
ATOM C CG  . PHE A 2 390 . 390 PHE A CG  48.75079   ? -2.7596788    4.5564113     15.400935     1 3161
ATOM C CD1 . PHE A 2 390 . 390 PHE A CD1 44.43189   ? -2.3135147    3.8987062     16.562485     1 3162
ATOM C CD2 . PHE A 2 390 . 390 PHE A CD2 52.185654  ? -2.8166428    5.9585805     15.389751     1 3163
ATOM C CE1 . PHE A 2 390 . 390 PHE A CE1 54.619556  ? -1.9094974    4.636718      17.681055     1 3164
ATOM C CE2 . PHE A 2 390 . 390 PHE A CE2 53.68414   ? -2.4186673    6.701827      16.510323     1 3165
ATOM C CZ  . PHE A 2 390 . 390 PHE A CZ  56.475216  ? -1.9636803    6.0429583     17.656696     1 3166
ATOM N N   . THR A 2 391 . 391 THR A N   56.89032   ? -3.2142231    1.878109      11.6954       1 3167
ATOM C CA  . THR A 2 391 . 391 THR A CA  55.486267  ? -3.8239963    0.76234555    10.968174     1 3168
ATOM C C   . THR A 2 391 . 391 THR A C   54.630714  ? -2.7947063    -0.25851285   10.501757     1 3169
ATOM O O   . THR A 2 391 . 391 THR A O   55.565548  ? -3.014309     -1.4630135    10.631807     1 3170
ATOM C CB  . THR A 2 391 . 391 THR A CB  56.650818  ? -4.627025     1.2860959     9.779028      1 3171
ATOM O OG1 . THR A 2 391 . 391 THR A OG1 56.116985  ? -5.6195807    2.1745458     10.225318     1 3172
ATOM C CG2 . THR A 2 391 . 391 THR A CG2 58.42172   ? -5.3328514    0.17792495    9.039183      1 3173
ATOM N N   . SER A 2 392 . 392 SER A N   59.63992   ? -1.6530035    0.18147075    9.984933      1 3174
ATOM C CA  . SER A 2 392 . 392 SER A CA  72.88111   ? -0.61610496   -0.73868203   9.511346      1 3175
ATOM C C   . SER A 2 392 . 392 SER A C   72.43943   ? 0.058671407   -1.506167     10.647904     1 3176
ATOM O O   . SER A 2 392 . 392 SER A O   73.18338   ? 0.3237521     -2.699493     10.501466     1 3177
ATOM C CB  . SER A 2 392 . 392 SER A CB  71.2008    ? 0.41043162    -0.0030162781 8.656565      1 3178
ATOM O OG  . SER A 2 392 . 392 SER A OG  70.778656  ? 1.0591214     1.0208397     9.371088      1 3179
ATOM N N   . PHE A 2 393 . 393 PHE A N   64.54402   ? 0.26112536    -0.8882557    11.800645     1 3180
ATOM C CA  . PHE A 2 393 . 393 PHE A CA  61.720882  ? 0.8149635     -1.5411342    12.993291     1 3181
ATOM C C   . PHE A 2 393 . 393 PHE A C   53.68349   ? -0.22632422   -2.278074     13.836017     1 3182
ATOM O O   . PHE A 2 393 . 393 PHE A O   51.573616  ? 0.1380965     -3.0591106    14.711798     1 3183
ATOM C CB  . PHE A 2 393 . 393 PHE A CB  52.89506   ? 1.5772582     -0.51926124   13.833287     1 3184
ATOM C CG  . PHE A 2 393 . 393 PHE A CG  49.039726  ? 2.9126275     -0.11038919   13.240091     1 3185
ATOM C CD1 . PHE A 2 393 . 393 PHE A CD1 57.12838   ? 4.022283      -0.974249     13.331178     1 3186
ATOM C CD2 . PHE A 2 393 . 393 PHE A CD2 58.817352  ? 3.064387      1.1329952     12.607246     1 3187
ATOM C CE1 . PHE A 2 393 . 393 PHE A CE1 58.326565  ? 5.2568254     -0.5994338    12.775296     1 3188
ATOM C CE2 . PHE A 2 393 . 393 PHE A CE2 61.669575  ? 4.2979293     1.5109004     12.05338      1 3189
ATOM C CZ  . PHE A 2 393 . 393 PHE A CZ  62.059044  ? 5.3952293     0.6459282     12.135782     1 3190
ATOM N N   . GLN A 2 394 . 394 GLN A N   60.924065  ? -1.4903432    -2.0919893    13.594496     1 3191
ATOM C CA  . GLN A 2 394 . 394 GLN A CA  60.1809    ? -2.565228     -2.69441      14.378468     1 3192
ATOM C C   . GLN A 2 394 . 394 GLN A C   61.05516   ? -2.4857287    -4.2171373    14.384137     1 3193
ATOM O O   . GLN A 2 394 . 394 GLN A O   61.880104  ? -2.645128     -4.8377666    15.432171     1 3194
ATOM C CB  . GLN A 2 394 . 394 GLN A CB  61.959396  ? -3.9104114    -2.217058     13.831287     1 3195
ATOM C CG  . GLN A 2 394 . 394 GLN A CG  63.3603    ? -5.085257     -2.6008995    14.72288      1 3196
ATOM C CD  . GLN A 2 394 . 394 GLN A CD  63.688934  ? -6.429259     -2.1841717    14.132235     1 3197
ATOM O OE1 . GLN A 2 394 . 394 GLN A OE1 72.87841   ? -6.531902     -1.7782034    12.991156     1 3198
ATOM N NE2 . GLN A 2 394 . 394 GLN A NE2 72.48728   ? -7.481795     -2.284539     14.885205     1 3199
ATOM N N   . GLY A 2 395 . 395 GLY A N   73.67802   ? -2.1779478    -4.826278     13.254409     1 3200
ATOM C CA  . GLY A 2 395 . 395 GLY A CA  72.47596   ? -2.008377     -6.2743845    13.173406     1 3201
ATOM C C   . GLY A 2 395 . 395 GLY A C   70.99394   ? -0.8809032    -6.7965226    14.070903     1 3202
ATOM O O   . GLY A 2 395 . 395 GLY A O   67.21892   ? -1.0345485    -7.8282313    14.7226305    1 3203
ATOM N N   . LEU A 2 396 . 396 LEU A N   65.49826   ? 0.21920948    -6.061489     14.161231     1 3204
ATOM C CA  . LEU A 2 396 . 396 LEU A CA  60.12432   ? 1.3142481     -6.3811293    15.082225     1 3205
ATOM C C   . LEU A 2 396 . 396 LEU A C   59.003418  ? 0.85061026    -6.296273     16.534683     1 3206
ATOM O O   . LEU A 2 396 . 396 LEU A O   59.774803  ? 1.1010331     -7.2137866    17.31496      1 3207
ATOM C CB  . LEU A 2 396 . 396 LEU A CB  55.942772  ? 2.4959228     -5.434701     14.813435     1 3208
ATOM C CG  . LEU A 2 396 . 396 LEU A CG  61.763702  ? 3.6737554     -5.57329      15.794917     1 3209
ATOM C CD1 . LEU A 2 396 . 396 LEU A CD1 63.132225  ? 4.734841      -4.5199165    15.482815     1 3210
ATOM C CD2 . LEU A 2 396 . 396 LEU A CD2 63.057125  ? 4.3216577     -6.951632     15.707918     1 3211
ATOM N N   . MET A 2 397 . 397 MET A N   65.708565  ? 0.14220308    -5.245148     16.888517     1 3212
ATOM C CA  . MET A 2 397 . 397 MET A CA  66.27344   ? -0.39671606   -5.072763     18.238277     1 3213
ATOM C C   . MET A 2 397 . 397 MET A C   65.69463   ? -1.3708434    -6.190909     18.606178     1 3214
ATOM O O   . MET A 2 397 . 397 MET A O   65.006424  ? -1.2704613    -6.7565746    19.693611     1 3215
ATOM C CB  . MET A 2 397 . 397 MET A CB  65.61777   ? -1.0856678    -3.7067552    18.355278     1 3216
ATOM C CG  . MET A 2 397 . 397 MET A CG  66.19432   ? -0.094386846  -2.5441663    18.288252     1 3217
ATOM S SD  . MET A 2 397 . 397 MET A SD  65.76305   ? 1.1002665     -2.4677005    19.656572     1 3218
ATOM C CE  . MET A 2 397 . 397 MET A CE  66.980095  ? -0.0071712756 -1.9811069    21.004936     1 3219
ATOM N N   . VAL A 2 398 . 398 VAL A N   67.00369   ? -2.246216     -6.553354     17.693338     1 3220
ATOM C CA  . VAL A 2 398 . 398 VAL A CA  74.59785   ? -3.1899061    -7.6612115    17.86733      1 3221
ATOM C C   . VAL A 2 398 . 398 VAL A C   74.111244  ? -2.4503922    -8.986905     18.06094      1 3222
ATOM O O   . VAL A 2 398 . 398 VAL A O   74.53743   ? -2.751836     -9.712597     19.004469     1 3223
ATOM C CB  . VAL A 2 398 . 398 VAL A CB  74.24562   ? -4.164554     -7.69615      16.677378     1 3224
ATOM C CG1 . VAL A 2 398 . 398 VAL A CG1 73.61881   ? -5.145282     -6.5229483    16.759768     1 3225
ATOM C CG2 . VAL A 2 398 . 398 VAL A CG2 72.59265   ? -5.002326     -8.9701805    16.626038     1 3226
ATOM N N   . ALA A 2 399 . 399 ALA A N   70.89719   ? -1.4454744    -9.283639     17.247808     1 3227
ATOM C CA  . ALA A 2 399 . 399 ALA A CA  69.56402   ? -0.6363734    -10.492174    17.407991     1 3228
ATOM C C   . ALA A 2 399 . 399 ALA A C   63.55377   ? 0.07323361    -10.546321    18.770668     1 3229
ATOM O O   . ALA A 2 399 . 399 ALA A O   64.14073   ? 0.072948545   -11.589428    19.430065     1 3230
ATOM C CB  . ALA A 2 399 . 399 ALA A CB  63.364254  ? 0.3664655     -10.563312    16.253006     1 3231
ATOM N N   . ILE A 2 400 . 400 ILE A N   66.583115  ? 0.62520343    -9.431497     19.214285     1 3232
ATOM C CA  . ILE A 2 400 . 400 ILE A CA  66.7585    ? 1.2696029     -9.3367       20.527258     1 3233
ATOM C C   . ILE A 2 400 . 400 ILE A C   66.748886  ? 0.26379508    -9.610003     21.646317     1 3234
ATOM O O   . ILE A 2 400 . 400 ILE A O   68.712296  ? 0.5066287     -10.464515    22.493793     1 3235
ATOM C CB  . ILE A 2 400 . 400 ILE A CB  69.259605  ? 1.9783311     -7.9727297    20.687574     1 3236
ATOM C CG1 . ILE A 2 400 . 400 ILE A CG1 68.77247   ? 3.206309      -7.905296     19.758162     1 3237
ATOM C CG2 . ILE A 2 400 . 400 ILE A CG2 68.31677   ? 2.4117339     -7.738092     22.147236     1 3238
ATOM C CD1 . ILE A 2 400 . 400 ILE A CD1 68.28433   ? 3.8212762     -6.497677     19.633507     1 3239
ATOM N N   . LEU A 2 401 . 401 LEU A N   68.72511   ? -0.8703199    -8.936673     21.636429     1 3240
ATOM C CA  . LEU A 2 401 . 401 LEU A CA  67.76453   ? -1.8533329    -8.996368     22.715002     1 3241
ATOM C C   . LEU A 2 401 . 401 LEU A C   68.834114  ? -2.5872712    -10.335438    22.787966     1 3242
ATOM O O   . LEU A 2 401 . 401 LEU A O   69.13344   ? -2.8169518    -10.851403    23.877537     1 3243
ATOM C CB  . LEU A 2 401 . 401 LEU A CB  76.93651   ? -2.8491933    -7.8370748    22.537966     1 3244
ATOM C CG  . LEU A 2 401 . 401 LEU A CG  76.57031   ? -2.2481208    -6.4361215    22.764347     1 3245
ATOM C CD1 . LEU A 2 401 . 401 LEU A CD1 77.02982   ? -3.2608974    -5.3759084    22.343071     1 3246
ATOM C CD2 . LEU A 2 401 . 401 LEU A CD2 76.20461   ? -1.8755195    -6.206638     24.221666     1 3247
ATOM N N   . TYR A 2 402 . 402 TYR A N   75.78396   ? -2.9544125    -10.906093    21.655102     1 3248
ATOM C CA  . TYR A 2 402 . 402 TYR A CA  71.4816    ? -3.7686393    -12.125289    21.610697     1 3249
ATOM C C   . TYR A 2 402 . 402 TYR A C   68.88297   ? -2.9686608    -13.415231    21.535103     1 3250
ATOM O O   . TYR A 2 402 . 402 TYR A O   66.68937   ? -3.5131555    -14.470364    21.847681     1 3251
ATOM C CB  . TYR A 2 402 . 402 TYR A CB  59.25412   ? -4.771238     -12.050895    20.460583     1 3252
ATOM C CG  . TYR A 2 402 . 402 TYR A CG  58.80355   ? -5.911919     -11.13574     20.815815     1 3253
ATOM C CD1 . TYR A 2 402 . 402 TYR A CD1 57.486988  ? -7.053195     -11.665861    21.451757     1 3254
ATOM C CD2 . TYR A 2 402 . 402 TYR A CD2 63.03656   ? -5.755926     -9.748685     20.67788      1 3255
ATOM C CE1 . TYR A 2 402 . 402 TYR A CE1 64.66075   ? -7.999031     -10.810489    22.012608     1 3256
ATOM C CE2 . TYR A 2 402 . 402 TYR A CE2 64.17684   ? -6.695691     -8.895639     21.24266      1 3257
ATOM C CZ  . TYR A 2 402 . 402 TYR A CZ  67.673225  ? -7.8007936    -9.420833     21.924013     1 3258
ATOM O OH  . TYR A 2 402 . 402 TYR A OH  68.670746  ? -8.678328     -8.595136     22.535786     1 3259
ATOM N N   . CYS A 2 403 . 403 CYS A N   68.0492    ? -1.7121772    -13.35108     21.164019     1 3260
ATOM C CA  . CYS A 2 403 . 403 CYS A CA  67.26128   ? -0.8851025    -14.537651    21.070898     1 3261
ATOM C C   . CYS A 2 403 . 403 CYS A C   67.28195   ? 0.34542274    -14.455863    21.969992     1 3262
ATOM O O   . CYS A 2 403 . 403 CYS A O   67.92337   ? 0.44258568    -15.200941    22.936796     1 3263
ATOM C CB  . CYS A 2 403 . 403 CYS A CB  67.22267   ? -0.54551184   -14.808899    19.606396     1 3264
ATOM S SG  . CYS A 2 403 . 403 CYS A SG  68.77079   ? 0.285274      -16.396633    19.419552     1 3265
ATOM N N   . PHE A 2 404 . 404 PHE A N   69.478935  ? 1.2673986     -13.556643    21.73018      1 3266
ATOM C CA  . PHE A 2 404 . 404 PHE A CA  77.59944   ? 2.5855074     -13.612158    22.367195     1 3267
ATOM C C   . PHE A 2 404 . 404 PHE A C   77.269875  ? 2.573651      -13.312157    23.863995     1 3268
ATOM O O   . PHE A 2 404 . 404 PHE A O   77.97979   ? 3.3448362     -13.899439    24.617258     1 3269
ATOM C CB  . PHE A 2 404 . 404 PHE A CB  76.87687   ? 3.5467343     -12.671579    21.641745     1 3270
ATOM C CG  . PHE A 2 404 . 404 PHE A CG  75.92331   ? 3.6694703     -12.904956    20.143099     1 3271
ATOM C CD1 . PHE A 2 404 . 404 PHE A CD1 71.03449   ? 3.704956      -14.204119    19.619333     1 3272
ATOM C CD2 . PHE A 2 404 . 404 PHE A CD2 67.51561   ? 3.7561362     -11.811625    19.27512      1 3273
ATOM C CE1 . PHE A 2 404 . 404 PHE A CE1 64.230156  ? 3.810954      -14.416745    18.232904     1 3274
ATOM C CE2 . PHE A 2 404 . 404 PHE A CE2 61.11396   ? 3.8631544     -12.009705    17.883905     1 3275
ATOM C CZ  . PHE A 2 404 . 404 PHE A CZ  61.690365  ? 3.8919775     -13.313964    17.362877     1 3276
ATOM N N   . VAL A 2 405 . 405 VAL A N   59.22768   ? 1.6978412     -12.430856    24.30082      1 3277
ATOM C CA  . VAL A 2 405 . 405 VAL A CA  60.5857    ? 1.543684      -12.060484    25.718945     1 3278
ATOM C C   . VAL A 2 405 . 405 VAL A C   61.067497  ? 0.48571754    -12.912928    26.420307     1 3279
ATOM O O   . VAL A 2 405 . 405 VAL A O   60.32611   ? 0.3242841     -12.833783    27.632767     1 3280
ATOM C CB  . VAL A 2 405 . 405 VAL A CB  64.12742   ? 1.2708656     -10.543138    25.848608     1 3281
ATOM C CG1 . VAL A 2 405 . 405 VAL A CG1 65.37339   ? 2.354114      -9.7258005    25.13974      1 3282
ATOM C CG2 . VAL A 2 405 . 405 VAL A CG2 63.95278   ? 1.2400029     -10.047375    27.295435     1 3283
ATOM N N   . ASN A 2 406 . 406 ASN A N   62.16185   ? -0.21971916   -13.766       25.69604      1 3284
ATOM C CA  . ASN A 2 406 . 406 ASN A CA  63.39054   ? -1.2476178    -14.612326    26.262983     1 3285
ATOM C C   . ASN A 2 406 . 406 ASN A C   64.15565   ? -0.62715596   -15.703675    27.148537     1 3286
ATOM O O   . ASN A 2 406 . 406 ASN A O   63.766586  ? 0.1468593     -16.541296    26.69015      1 3287
ATOM C CB  . ASN A 2 406 . 406 ASN A CB  66.83743   ? -2.1256328    -15.168853    25.137867     1 3288
ATOM C CG  . ASN A 2 406 . 406 ASN A CG  67.467735  ? -3.317156     -15.959652    25.643621     1 3289
ATOM O OD1 . ASN A 2 406 . 406 ASN A OD1 77.73359   ? -3.409053     -16.356792    26.787209     1 3290
ATOM N ND2 . ASN A 2 406 . 406 ASN A ND2 77.53247   ? -4.266051     -16.223625    24.778128     1 3291
ATOM N N   . ASN A 2 407 . 407 ASN A N   77.92877   ? -1.0412492    -15.747879    28.400715     1 3292
ATOM C CA  . ASN A 2 407 . 407 ASN A CA  76.9238    ? -0.5592049    -16.723055    29.370697     1 3293
ATOM C C   . ASN A 2 407 . 407 ASN A C   76.867134  ? -0.8525842    -18.171423    28.96109      1 3294
ATOM O O   . ASN A 2 407 . 407 ASN A O   75.68727   ? -0.039305363  -19.04296     29.233292     1 3295
ATOM C CB  . ASN A 2 407 . 407 ASN A CB  73.04062   ? -1.1995715    -16.426321    30.733755     1 3296
ATOM C CG  . ASN A 2 407 . 407 ASN A CG  71.76531   ? -0.6747321    -15.167347    31.394428     1 3297
ATOM O OD1 . ASN A 2 407 . 407 ASN A OD1 65.89931   ? 0.43401796    -14.736056    31.18194      1 3298
ATOM N ND2 . ASN A 2 407 . 407 ASN A ND2 67.46591   ? -1.4702183    -14.569372    32.24605      1 3299
ATOM N N   . GLU A 2 408 . 408 GLU A N   66.51567   ? -1.9652387    -18.447065    28.306763     1 3300
ATOM C CA  . GLU A 2 408 . 408 GLU A CA  69.7065    ? -2.3055146    -19.789349    27.820322     1 3301
ATOM C C   . GLU A 2 408 . 408 GLU A C   69.81669   ? -1.3087478    -20.259377    26.762554     1 3302
ATOM O O   . GLU A 2 408 . 408 GLU A O   69.7042    ? -0.8109541    -21.379889    26.83421      1 3303
ATOM C CB  . GLU A 2 408 . 408 GLU A CB  71.84691   ? -3.7258847    -19.808159    27.235537     1 3304
ATOM C CG  . GLU A 2 408 . 408 GLU A CG  72.46273   ? -4.807393     -19.488527    28.263212     1 3305
ATOM C CD  . GLU A 2 408 . 408 GLU A CD  72.00144   ? -6.191945     -19.270359    27.628794     1 3306
ATOM O OE1 . GLU A 2 408 . 408 GLU A OE1 71.48385   ? -7.15015      -19.057417    28.39456      1 3307
ATOM O OE2 . GLU A 2 408 . 408 GLU A OE2 71.64463   ? -6.3137045    -19.24907     26.385313     1 3308
ATOM N N   . VAL A 2 409 . 409 VAL A N   72.143105  ? -0.95789057   -19.385405    25.839819     1 3309
ATOM C CA  . VAL A 2 409 . 409 VAL A CA  71.186874  ? 0.039599013   -19.672852    24.808216     1 3310
ATOM C C   . VAL A 2 409 . 409 VAL A C   72.3717    ? 1.4119102     -19.883448    25.433352     1 3311
ATOM O O   . VAL A 2 409 . 409 VAL A O   72.32316   ? 2.1049616     -20.842056    25.100637     1 3312
ATOM C CB  . VAL A 2 409 . 409 VAL A CB  79.226746  ? 0.07758086    -18.544956    23.764912     1 3313
ATOM C CG1 . VAL A 2 409 . 409 VAL A CG1 79.122795  ? -1.2557113    -18.432768    23.027895     1 3314
ATOM C CG2 . VAL A 2 409 . 409 VAL A CG2 79.343636  ? 1.1720955     -18.757227    22.719915     1 3315
ATOM N N   . GLN A 2 410 . 410 GLN A N   78.77161   ? 1.7861202     -19.058432    26.375557     1 3316
ATOM C CA  . GLN A 2 410 . 410 GLN A CA  78.49729   ? 3.0647461     -19.198854    27.0798       1 3317
ATOM C C   . GLN A 2 410 . 410 GLN A C   76.57722   ? 3.155806      -20.500246    27.871038     1 3318
ATOM O O   . GLN A 2 410 . 410 GLN A O   74.69018   ? 4.2134347     -21.118475    27.904448     1 3319
ATOM C CB  . GLN A 2 410 . 410 GLN A CB  73.67266   ? 3.2739336     -18.018038    28.022167     1 3320
ATOM C CG  . GLN A 2 410 . 410 GLN A CG  72.79494   ? 3.5105507     -16.692764    27.290152     1 3321
ATOM C CD  . GLN A 2 410 . 410 GLN A CD  72.08845   ? 3.759252      -15.537406    28.265738     1 3322
ATOM O OE1 . GLN A 2 410 . 410 GLN A OE1 71.08919   ? 3.9177167     -15.723997    29.460115     1 3323
ATOM N NE2 . GLN A 2 410 . 410 GLN A NE2 71.98335   ? 3.8015163     -14.331891    27.77343      1 3324
ATOM N N   . LEU A 2 411 . 411 LEU A N   71.77071   ? 2.0675108     -20.935383    28.488195     1 3325
ATOM C CA  . LEU A 2 411 . 411 LEU A CA  71.404854  ? 2.0072217     -22.205217    29.200132     1 3326
ATOM C C   . LEU A 2 411 . 411 LEU A C   73.847145  ? 2.1675093     -23.39034     28.25359      1 3327
ATOM O O   . LEU A 2 411 . 411 LEU A O   74.837456  ? 2.918205      -24.305939    28.581507     1 3328
ATOM C CB  . LEU A 2 411 . 411 LEU A CB  74.50746   ? 0.68865794    -22.311432    29.973259     1 3329
ATOM C CG  . LEU A 2 411 . 411 LEU A CG  73.55161   ? 0.65362877    -21.491299    31.27004      1 3330
ATOM C CD1 . LEU A 2 411 . 411 LEU A CD1 74.01179   ? -0.778417     -21.452408    31.811167     1 3331
ATOM C CD2 . LEU A 2 411 . 411 LEU A CD2 74.26651   ? 1.5462884     -22.097467    32.3495       1 3332
ATOM N N   . GLU A 2 412 . 412 GLU A N   73.562386  ? 1.5373887     -23.38224     27.099173     1 3333
ATOM C CA  . GLU A 2 412 . 412 GLU A CA  74.942375  ? 1.6909062     -24.453485    26.111752     1 3334
ATOM C C   . GLU A 2 412 . 412 GLU A C   75.275     ? 3.110628      -24.513895    25.5523       1 3335
ATOM O O   . GLU A 2 412 . 412 GLU A O   78.948975  ? 3.6734817     -25.598309    25.4263       1 3336
ATOM C CB  . GLU A 2 412 . 412 GLU A CB  78.86156   ? 0.6463025     -24.315586    25.00456      1 3337
ATOM C CG  . GLU A 2 412 . 412 GLU A CG  79.11523   ? -0.7712471    -24.658009    25.485458     1 3338
ATOM C CD  . GLU A 2 412 . 412 GLU A CD  78.34419   ? -0.8590217    -26.0448      26.13609      1 3339
ATOM O OE1 . GLU A 2 412 . 412 GLU A OE1 78.118965  ? -1.3459328    -26.139929    27.283028     1 3340
ATOM O OE2 . GLU A 2 412 . 412 GLU A OE2 74.63259   ? -0.39946863   -27.023865    25.549597     1 3341
ATOM N N   . PHE A 2 413 . 413 PHE A N   73.69953   ? 3.7474115     -23.394213    25.324924     1 3342
ATOM C CA  . PHE A 2 413 . 413 PHE A CA  69.07447   ? 5.1636906     -23.365526    24.951593     1 3343
ATOM C C   . PHE A 2 413 . 413 PHE A C   63.195164  ? 6.0627685     -23.976051    26.020191     1 3344
ATOM O O   . PHE A 2 413 . 413 PHE A O   65.49017   ? 6.94255       -24.764378    25.688574     1 3345
ATOM C CB  . PHE A 2 413 . 413 PHE A CB  63.54363   ? 5.6065273     -21.92773     24.677485     1 3346
ATOM C CG  . PHE A 2 413 . 413 PHE A CG  69.4772    ? 5.529502      -21.56082     23.218006     1 3347
ATOM C CD1 . PHE A 2 413 . 413 PHE A CD1 70.61311   ? 6.469288      -22.08629     22.316082     1 3348
ATOM C CD2 . PHE A 2 413 . 413 PHE A CD2 70.44309   ? 4.540891      -20.694962    22.756372     1 3349
ATOM C CE1 . PHE A 2 413 . 413 PHE A CE1 72.9425    ? 6.412826      -21.754244    20.956768     1 3350
ATOM C CE2 . PHE A 2 413 . 413 PHE A CE2 73.466     ? 4.4757185     -20.353975    21.396564     1 3351
ATOM C CZ  . PHE A 2 413 . 413 PHE A CZ  73.02818   ? 5.410733      -20.884537    20.494194     1 3352
ATOM N N   . ARG A 2 414 . 414 ARG A N   72.50402   ? 5.8284764     -23.66092     27.26681      1 3353
ATOM C CA  . ARG A 2 414 . 414 ARG A CA  72.95708   ? 6.595783      -24.238522    28.377996     1 3354
ATOM C C   . ARG A 2 414 . 414 ARG A C   73.22051   ? 6.416323      -25.744774    28.466307     1 3355
ATOM O O   . ARG A 2 414 . 414 ARG A O   72.566666  ? 7.4092445     -26.449244    28.550999     1 3356
ATOM C CB  . ARG A 2 414 . 414 ARG A CB  73.508995  ? 6.2151794     -23.576303    29.700092     1 3357
ATOM C CG  . ARG A 2 414 . 414 ARG A CG  73.5019    ? 6.777008      -22.15789     29.810349     1 3358
ATOM C CD  . ARG A 2 414 . 414 ARG A CD  78.868065  ? 6.2892513     -21.528164    31.11888      1 3359
ATOM N NE  . ARG A 2 414 . 414 ARG A NE  78.74902   ? 6.6490846     -20.107065    31.205807     1 3360
ATOM C CZ  . ARG A 2 414 . 414 ARG A CZ  79.10441   ? 6.4047        -19.308401    32.22653      1 3361
ATOM N NH1 . ARG A 2 414 . 414 ARG A NH1 77.96175   ? 5.8261447     -19.745737    33.311333     1 3362
ATOM N NH2 . ARG A 2 414 . 414 ARG A NH2 77.76913   1 6.731267      -18.05517     32.167427     1 3363
ATOM N N   . LYS A 2 415 . 415 LYS A N   71.76212   ? 5.196743      -26.240412    28.36819      1 3364
ATOM C CA  . LYS A 2 415 . 415 LYS A CA  69.744896  ? 4.91625       -27.685856    28.370235     1 3365
ATOM C C   . LYS A 2 415 . 415 LYS A C   66.07907   ? 5.5595136     -28.400187    27.187881     1 3366
ATOM O O   . LYS A 2 415 . 415 LYS A O   59.34675   ? 6.1112        -29.479307    27.368513     1 3367
ATOM C CB  . LYS A 2 415 . 415 LYS A CB  59.71599   ? 3.4094262     -27.92082     28.307924     1 3368
ATOM C CG  . LYS A 2 415 . 415 LYS A CG  57.543503  ? 2.669744      -27.570223    29.592953     1 3369
ATOM C CD  . LYS A 2 415 . 415 LYS A CD  65.644585  ? 1.1764858     -27.709694    29.291029     1 3370
ATOM C CE  . LYS A 2 415 . 415 LYS A CE  67.02201   ? 0.28021726    -27.203867    30.402576     1 3371
ATOM N NZ  . LYS A 2 415 . 415 LYS A NZ  66.71397   1 -1.1068871    -27.089622    29.887018     1 3372
ATOM N N   . SER A 2 416 . 416 SER A N   70.182846  ? 5.4775853     -27.827095    26.015926     1 3373
ATOM C CA  . SER A 2 416 . 416 SER A CA  70.92968   ? 6.1019115     -28.398928    24.821669     1 3374
ATOM C C   . SER A 2 416 . 416 SER A C   70.268845  ? 7.6216207     -28.463009    24.96573      1 3375
ATOM O O   . SER A 2 416 . 416 SER A O   69.659065  ? 8.227583      -29.490942    24.675182     1 3376
ATOM C CB  . SER A 2 416 . 416 SER A CB  70.06916   ? 5.7062535     -27.583952    23.597183     1 3377
ATOM O OG  . SER A 2 416 . 416 SER A OG  70.53222   ? 6.1461854     -28.24534     22.431183     1 3378
ATOM N N   . TRP A 2 417 . 417 TRP A N   70.09739   ? 8.207476      -27.430225    25.483181     1 3379
ATOM C CA  . TRP A 2 417 . 417 TRP A CA  71.551994  ? 9.644813      -27.37981     25.751854     1 3380
ATOM C C   . TRP A 2 417 . 417 TRP A C   71.853065  ? 10.073424     -28.387817    26.804525     1 3381
ATOM O O   . TRP A 2 417 . 417 TRP A O   80.45578   ? 11.081412     -29.071882    26.621264     1 3382
ATOM C CB  . TRP A 2 417 . 417 TRP A CB  80.08073   ? 10.020595     -25.961533    26.171974     1 3383
ATOM C CG  . TRP A 2 417 . 417 TRP A CG  80.09726   ? 11.484213     -25.791338    26.412432     1 3384
ATOM C CD1 . TRP A 2 417 . 417 TRP A CD1 79.16765   ? 12.097114     -25.783508    27.619331     1 3385
ATOM C CD2 . TRP A 2 417 . 417 TRP A CD2 79.658585  ? 12.540942     -25.6351      25.41114      1 3386
ATOM N NE1 . TRP A 2 417 . 417 TRP A NE1 78.61079   ? 13.468655     -25.617655    27.41939      1 3387
ATOM C CE2 . TRP A 2 417 . 417 TRP A CE2 77.9207    ? 13.769143     -25.525814    26.092495     1 3388
ATOM C CE3 . TRP A 2 417 . 417 TRP A CE3 76.675896  ? 12.546579     -25.58586     23.993162     1 3389
ATOM C CZ2 . TRP A 2 417 . 417 TRP A CZ2 75.69636   ? 14.992571     -25.34989     25.390488     1 3390
ATOM C CZ3 . TRP A 2 417 . 417 TRP A CZ3 76.581505  ? 13.763073     -25.421282    23.302689     1 3391
ATOM C CH2 . TRP A 2 417 . 417 TRP A CH2 76.49614   ? 14.977911     -25.296791    23.997892     1 3392
ATOM N N   . GLU A 2 418 . 418 GLU A N   76.33941   ? 9.321082      -28.535955    27.879683     1 3393
ATOM C CA  . GLU A 2 418 . 418 GLU A CA  76.06728   ? 9.602025      -29.525835    28.920372     1 3394
ATOM C C   . GLU A 2 418 . 418 GLU A C   75.64833   ? 9.507363      -30.955606    28.385166     1 3395
ATOM O O   . GLU A 2 418 . 418 GLU A O   77.11826   ? 10.406246     -31.746962    28.657145     1 3396
ATOM C CB  . GLU A 2 418 . 418 GLU A CB  77.7358    ? 8.641116      -29.342533    30.09954      1 3397
ATOM C CG  . GLU A 2 418 . 418 GLU A CG  77.366196  ? 9.026573      -28.13749     30.955606     1 3398
ATOM C CD  . GLU A 2 418 . 418 GLU A CD  76.68598   ? 8.04275       -27.86865     32.100826     1 3399
ATOM O OE1 . GLU A 2 418 . 418 GLU A OE1 76.90412   ? 8.308467      -26.91342     32.86431      1 3400
ATOM O OE2 . GLU A 2 418 . 418 GLU A OE2 77.16158   ? 7.030946      -28.592476    32.230553     1 3401
ATOM N N   . ARG A 2 419 . 419 ARG A N   76.56882   ? 8.504166      -31.273996    27.576231     1 3402
ATOM C CA  . ARG A 2 419 . 419 ARG A CA  77.573     ? 8.390658      -32.584194    26.914942     1 3403
ATOM C C   . ARG A 2 419 . 419 ARG A C   77.38733   ? 9.586387      -32.87394     26.028833     1 3404
ATOM O O   . ARG A 2 419 . 419 ARG A O   80.55528   ? 10.210053     -33.91628     26.183117     1 3405
ATOM C CB  . ARG A 2 419 . 419 ARG A CB  80.48195   ? 7.106825      -32.66647     26.088537     1 3406
ATOM C CG  . ARG A 2 419 . 419 ARG A CG  80.68754   ? 5.883012      -32.859585    26.97176      1 3407
ATOM C CD  . ARG A 2 419 . 419 ARG A CD  79.69322   ? 4.6337852     -32.87918     26.084846     1 3408
ATOM N NE  . ARG A 2 419 . 419 ARG A NE  79.85926   ? 3.407882      -32.97423     26.881578     1 3409
ATOM C CZ  . ARG A 2 419 . 419 ARG A CZ  75.60239   ? 2.1708276     -32.938828    26.420076     1 3410
ATOM N NH1 . ARG A 2 419 . 419 ARG A NH1 74.72148   ? 1.9335563     -32.83084     25.140533     1 3411
ATOM N NH2 . ARG A 2 419 . 419 ARG A NH2 73.21493   1 1.1647583     -33.00216     27.22645      1 3412
ATOM N N   . TRP A 2 420 . 420 TRP A N   69.3345    ? 9.913609      -31.96239     25.174244     1 3413
ATOM C CA  . TRP A 2 420 . 420 TRP A CA  71.37725   ? 11.073068     -32.10986     24.291643     1 3414
ATOM C C   . TRP A 2 420 . 420 TRP A C   71.481285  ? 12.364596     -32.31095     25.078308     1 3415
ATOM O O   . TRP A 2 420 . 420 TRP A O   75.06512   ? 13.196685     -33.150185    24.72394      1 3416
ATOM C CB  . TRP A 2 420 . 420 TRP A CB  75.94528   ? 11.164661     -30.86467     23.411608     1 3417
ATOM C CG  . TRP A 2 420 . 420 TRP A CG  75.603714  ? 12.308398     -30.890652    22.45824      1 3418
ATOM C CD1 . TRP A 2 420 . 420 TRP A CD1 77.05512   ? 12.309078     -31.489597    21.254423     1 3419
ATOM C CD2 . TRP A 2 420 . 420 TRP A CD2 77.65586   ? 13.659292     -30.335323    22.650871     1 3420
ATOM N NE1 . TRP A 2 420 . 420 TRP A NE1 77.43728   ? 13.5603695    -31.350075    20.666397     1 3421
ATOM C CE2 . TRP A 2 420 . 420 TRP A CE2 77.02315   ? 14.413249     -30.651688    21.494745     1 3422
ATOM C CE3 . TRP A 2 420 . 420 TRP A CE3 77.281906  ? 14.293648     -29.62015     23.679495     1 3423
ATOM C CZ2 . TRP A 2 420 . 420 TRP A CZ2 77.36147   ? 15.764324     -30.263922    21.353106     1 3424
ATOM C CZ3 . TRP A 2 420 . 420 TRP A CZ3 76.76688   ? 15.639128     -29.235395    23.546738     1 3425
ATOM C CH2 . TRP A 2 420 . 420 TRP A CH2 77.28962   ? 16.366667     -29.551384    22.388056     1 3426
ATOM N N   . ARG A 2 421 . 421 ARG A N   76.900955  ? 12.516246     -31.632704    26.15457      1 3427
ATOM C CA  . ARG A 2 421 . 421 ARG A CA  80.426895  ? 13.69155      -31.75727     27.02365      1 3428
ATOM C C   . ARG A 2 421 . 421 ARG A C   80.087616  ? 13.751304     -33.10888     27.726654     1 3429
ATOM O O   . ARG A 2 421 . 421 ARG A O   80.38389   ? 14.819713     -33.697647    27.805761     1 3430
ATOM C CB  . ARG A 2 421 . 421 ARG A CB  79.546875  ? 13.688593     -30.589502    28.013481     1 3431
ATOM C CG  . ARG A 2 421 . 421 ARG A CG  79.61415   ? 15.101155     -30.182083    28.387981     1 3432
ATOM C CD  . ARG A 2 421 . 421 ARG A CD  76.84095   ? 15.0447855    -28.99738     29.357262     1 3433
ATOM N NE  . ARG A 2 421 . 421 ARG A NE  75.72304   ? 16.36157      -28.412634    29.564644     1 3434
ATOM C CZ  . ARG A 2 421 . 421 ARG A CZ  73.07803   ? 16.665829     -27.477505    30.4429       1 3435
ATOM N NH1 . ARG A 2 421 . 421 ARG A NH1 67.41276   ? 15.760721     -26.98344     31.242207     1 3436
ATOM N NH2 . ARG A 2 421 . 421 ARG A NH2 69.31619   1 17.872686     -27.020485    30.529184     1 3437
ATOM N N   . LEU A 2 422 . 422 LEU A N   68.77465   ? 12.623799     -33.63086     28.18169      1 3438
ATOM C CA  . LEU A 2 422 . 422 LEU A CA  72.91708   ? 12.52345      -34.963303    28.77591      1 3439
ATOM C C   . LEU A 2 422 . 422 LEU A C   74.08879   ? 12.825451     -36.070946    27.758387     1 3440
ATOM O O   . LEU A 2 422 . 422 LEU A O   73.910614  ? 13.597643     -36.97349     28.075703     1 3441
ATOM C CB  . LEU A 2 422 . 422 LEU A CB  75.94549   ? 11.123021     -35.15189     29.375736     1 3442
ATOM C CG  . LEU A 2 422 . 422 LEU A CG  76.29692   ? 10.895489     -34.379204    30.683218     1 3443
ATOM C CD1 . LEU A 2 422 . 422 LEU A CD1 75.90554   ? 9.406463      -34.405098    31.03939      1 3444
ATOM C CD2 . LEU A 2 422 . 422 LEU A CD2 75.642624  ? 11.668127     -34.99511     31.8469       1 3445
ATOM N N   . GLU A 2 423 . 423 GLU A N   75.94119   ? 12.306259     -35.994514    26.561018     1 3446
ATOM C CA  . GLU A 2 423 . 423 GLU A CA  76.11099   ? 12.610089     -36.95032     25.486048     1 3447
ATOM C C   . GLU A 2 423 . 423 GLU A C   75.73047   ? 14.105851     -36.97869     25.15416      1 3448
ATOM O O   . GLU A 2 423 . 423 GLU A O   76.41374   ? 14.706468     -38.05175     25.086348     1 3449
ATOM C CB  . GLU A 2 423 . 423 GLU A CB  76.00602   ? 11.802677     -36.599674    24.236511     1 3450
ATOM C CG  . GLU A 2 423 . 423 GLU A CG  80.251945  ? 10.324422     -36.960663    24.402397     1 3451
ATOM C CD  . GLU A 2 423 . 423 GLU A CD  79.992355  ? 9.441748      -36.466415    23.256939     1 3452
ATOM O OE1 . GLU A 2 423 . 423 GLU A OE1 80.41105   ? 8.214005      -36.69251     23.350428     1 3453
ATOM O OE2 . GLU A 2 423 . 423 GLU A OE2 79.65599   ? 9.960157      -35.85081     22.297968     1 3454
ATOM N N   . HIS A 2 424 . 424 HIS A N   79.569824  ? 14.7307625    -35.83374     25.042543     1 3455
ATOM C CA  . HIS A 2 424 . 424 HIS A CA  75.49867   ? 16.175179     -35.776356    24.790306     1 3456
ATOM C C   . HIS A 2 424 . 424 HIS A C   74.41784   ? 17.012625     -36.343067    25.939287     1 3457
ATOM O O   . HIS A 2 424 . 424 HIS A O   72.54994   ? 17.99264      -37.043167    25.697811     1 3458
ATOM C CB  . HIS A 2 424 . 424 HIS A CB  68.14255   ? 16.589973     -34.33355     24.487684     1 3459
ATOM C CG  . HIS A 2 424 . 424 HIS A CG  71.04452   ? 16.397892     -34.00047     23.038937     1 3460
ATOM N ND1 . HIS A 2 424 . 424 HIS A ND1 70.56153   1 15.201416     -33.923573    22.368986     1 3461
ATOM C CD2 . HIS A 2 424 . 424 HIS A CD2 73.277466  ? 17.387295     -33.76947     22.13544      1 3462
ATOM C CE1 . HIS A 2 424 . 424 HIS A CE1 73.60068   ? 15.474905     -33.65099     21.083675     1 3463
ATOM N NE2 . HIS A 2 424 . 424 HIS A NE2 73.231964  ? 16.780128     -33.54471     20.90043      1 3464
ATOM N N   . LEU A 2 425 . 425 LEU A N   75.51018   ? 16.621523     -36.099068    27.156748     1 3465
ATOM C CA  . LEU A 2 425 . 425 LEU A CA  76.00323   ? 17.277275     -36.696106    28.322044     1 3466
ATOM C C   . LEU A 2 425 . 425 LEU A C   75.67873   ? 17.109737     -38.21833     28.358776     1 3467
ATOM O O   . LEU A 2 425 . 425 LEU A O   75.20852   ? 18.057428     -38.91897     28.70992      1 3468
ATOM C CB  . LEU A 2 425 . 425 LEU A CB  75.33709   ? 16.701115     -36.07521     29.600449     1 3469
ATOM C CG  . LEU A 2 425 . 425 LEU A CG  75.67677   ? 17.262262     -34.684723    29.92401      1 3470
ATOM C CD1 . LEU A 2 425 . 425 LEU A CD1 75.34053   ? 16.39216      -34.0165      30.988306     1 3471
ATOM C CD2 . LEU A 2 425 . 425 LEU A CD2 76.178505  ? 18.678858     -34.763462    30.459797     1 3472
ATOM N N   . HIS A 2 426 . 426 HIS A N   75.84462   ? 15.956601     -38.74599     27.970633     1 3473
ATOM C CA  . HIS A 2 426 . 426 HIS A CA  81.10756   ? 15.7312765    -40.18841     27.900011     1 3474
ATOM C C   . HIS A 2 426 . 426 HIS A C   81.134346  ? 16.60429      -40.848473    26.832047     1 3475
ATOM O O   . HIS A 2 426 . 426 HIS A O   81.17305   ? 17.265892     -41.84479     27.12145      1 3476
ATOM C CB  . HIS A 2 426 . 426 HIS A CB  80.5337    ? 14.249005     -40.47673     27.65776      1 3477
ATOM C CG  . HIS A 2 426 . 426 HIS A CG  80.83356   ? 13.664056     -41.34092     28.727533     1 3478
ATOM N ND1 . HIS A 2 426 . 426 HIS A ND1 80.262794  1 14.069725     -42.625492    29.039106     1 3479
ATOM C CD2 . HIS A 2 426 . 426 HIS A CD2 79.19405   ? 12.653763     -41.012383    29.592228     1 3480
ATOM C CE1 . HIS A 2 426 . 426 HIS A CE1 78.22226   ? 13.321941     -43.073586    30.059023     1 3481
ATOM N NE2 . HIS A 2 426 . 426 HIS A NE2 77.55415   ? 12.444156     -42.10826     30.425123     1 3482
ATOM N N   . ILE A 2 427 . 427 ILE A N   78.42798   ? 16.681614     -40.27276     25.651522     1 3483
ATOM C CA  . ILE A 2 427 . 427 ILE A CA  78.68072   ? 17.536049     -40.777405    24.572475     1 3484
ATOM C C   . ILE A 2 427 . 427 ILE A C   78.37727   ? 19.009861     -40.767513    24.989544     1 3485
ATOM O O   . ILE A 2 427 . 427 ILE A O   78.41064   ? 19.723112     -41.744892    24.760721     1 3486
ATOM C CB  . ILE A 2 427 . 427 ILE A CB  78.202095  ? 17.305958     -39.95916     23.286953     1 3487
ATOM C CG1 . ILE A 2 427 . 427 ILE A CG1 79.32416   ? 15.880779     -40.174934    22.763647     1 3488
ATOM C CG2 . ILE A 2 427 . 427 ILE A CG2 79.71949   ? 18.32329      -40.339836    22.19887      1 3489
ATOM C CD1 . ILE A 2 427 . 427 ILE A CD1 79.484604  ? 15.452705     -39.150322    21.70471      1 3490
ATOM N N   . GLN A 2 428 . 428 GLN A N   79.16187   ? 19.458973     -39.739597    25.617567     1 3491
ATOM C CA  . GLN A 2 428 . 428 GLN A CA  79.34778   ? 20.834717     -39.691093    26.135727     1 3492
ATOM C C   . GLN A 2 428 . 428 GLN A C   79.61896   ? 21.08094      -40.740685    27.21727      1 3493
ATOM O O   . GLN A 2 428 . 428 GLN A O   79.2732    ? 22.129843     -41.383675    27.216969     1 3494
ATOM C CB  . GLN A 2 428 . 428 GLN A CB  79.81209   ? 21.148415     -38.301056    26.680658     1 3495
ATOM C CG  . GLN A 2 428 . 428 GLN A CG  79.490425  ? 21.48808      -37.31282     25.56335      1 3496
ATOM C CD  . GLN A 2 428 . 428 GLN A CD  81.28828   ? 21.939735     -35.956448    26.097055     1 3497
ATOM O OE1 . GLN A 2 428 . 428 GLN A OE1 81.04502   ? 21.817116     -35.6372      27.262676     1 3498
ATOM N NE2 . GLN A 2 428 . 428 GLN A NE2 81.227585  ? 22.469131     -35.121758    25.250248     1 3499
ATOM N N   . ARG A 2 429 . 429 ARG A N   80.365204  ? 20.132637     -40.98685     28.087025     1 3500
ATOM C CA  . ARG A 2 429 . 429 ARG A CA  80.48836   ? 20.250519     -41.9881      29.14527      1 3501
ATOM C C   . ARG A 2 429 . 429 ARG A C   75.90157   ? 20.290981     -43.407135    28.583076     1 3502
ATOM O O   . ARG A 2 429 . 429 ARG A O   74.92323   ? 21.153322     -44.175488    28.98804      1 3503
ATOM C CB  . ARG A 2 429 . 429 ARG A CB  73.149765  ? 19.122604     -41.78274     30.148134     1 3504
ATOM C CG  . ARG A 2 429 . 429 ARG A CG  68.66834   ? 19.411892     -42.498486    31.457937     1 3505
ATOM C CD  . ARG A 2 429 . 429 ARG A CD  70.287346  ? 18.298235     -42.175335    32.45427      1 3506
ATOM N NE  . ARG A 2 429 . 429 ARG A NE  70.282326  ? 18.613237     -42.705013    33.77777      1 3507
ATOM C CZ  . ARG A 2 429 . 429 ARG A CZ  73.60486   ? 17.87877      -42.569363    34.86126      1 3508
ATOM N NH1 . ARG A 2 429 . 429 ARG A NH1 74.32735   ? 16.74615      -41.918453    34.831043     1 3509
ATOM N NH2 . ARG A 2 429 . 429 ARG A NH2 74.14389   1 18.265724     -43.081535    35.98925      1 3510
ATOM N N   . ASP A 2 430 . 430 ASP A N   76.589035  ? 19.440155     -43.743374    27.642164     1 3511
ATOM C CA  . ASP A 2 430 . 430 ASP A CA  77.112724  ? 19.453203     -45.054707    26.984125     1 3512
ATOM C C   . ASP A 2 430 . 430 ASP A C   76.70473   ? 20.720297     -45.284657    26.15902      1 3513
ATOM O O   . ASP A 2 430 . 430 ASP A O   76.252945  ? 21.258572     -46.39254     26.146431     1 3514
ATOM C CB  . ASP A 2 430 . 430 ASP A CB  76.40679   ? 18.217422     -45.197365    26.09164      1 3515
ATOM C CG  . ASP A 2 430 . 430 ASP A CG  76.553856  ? 16.93764      -45.48044     26.864786     1 3516
ATOM O OD1 . ASP A 2 430 . 430 ASP A OD1 76.246284  ? 17.02924      -45.89638     28.044146     1 3517
ATOM O OD2 . ASP A 2 430 . 430 ASP A OD2 76.994705  ? 15.859845     -45.312595    26.242512     1 3518
ATOM N N   . SER A 2 431 . 431 SER A N   76.67323   ? 21.22542      -44.283394    25.533377     1 3519
ATOM C CA  . SER A 2 431 . 431 SER A CA  80.18292   ? 22.505552     -44.4094      24.825672     1 3520
ATOM C C   . SER A 2 431 . 431 SER A C   79.80223   ? 23.697153     -44.567295    25.772072     1 3521
ATOM O O   . SER A 2 431 . 431 SER A O   80.01789   ? 24.638407     -45.288742    25.433546     1 3522
ATOM C CB  . SER A 2 431 . 431 SER A CB  79.03673   ? 22.721312     -43.235428    23.871834     1 3523
ATOM O OG  . SER A 2 431 . 431 SER A OG  79.013306  ? 22.921692     -42.027485    24.568869     1 3524
ATOM N N   . SER A 2 432 . 432 SER A N   76.64983   ? 23.655678     -43.991467    26.93192      1 3525
ATOM C CA  . SER A 2 432 . 432 SER A CA  74.57352   ? 24.710728     -44.17785     27.934835     1 3526
ATOM C C   . SER A 2 432 . 432 SER A C   73.032394  ? 24.621164     -45.514687    28.670763     1 3527
ATOM O O   . SER A 2 432 . 432 SER A O   68.180084  ? 25.64502      -46.038372    29.112598     1 3528
ATOM C CB  . SER A 2 432 . 432 SER A CB  68.43239   ? 24.704039     -43.020264    28.929932     1 3529
ATOM O OG  . SER A 2 432 . 432 SER A OG  67.94016   ? 23.586102     -43.067867    29.781412     1 3530
ATOM N N   . MET A 2 433 . 433 MET A N   72.22711   ? 23.447012     -46.114326    28.782578     1 3531
ATOM C CA  . MET A 2 433 . 433 MET A CA  72.896805  ? 23.241772     -47.434044    29.3905       1 3532
ATOM C C   . MET A 2 433 . 433 MET A C   72.51192   ? 23.47511      -48.603596    28.437147     1 3533
ATOM O O   . MET A 2 433 . 433 MET A O   75.004745  ? 23.365196     -49.743153    28.889517     1 3534
ATOM C CB  . MET A 2 433 . 433 MET A CB  75.617805  ? 21.830135     -47.546337    29.978802     1 3535
ATOM C CG  . MET A 2 433 . 433 MET A CG  75.11143   ? 21.721624     -46.86654     31.330502     1 3536
ATOM S SD  . MET A 2 433 . 433 MET A SD  74.549355  ? 20.215948     -47.398422    32.200005     1 3537
ATOM C CE  . MET A 2 433 . 433 MET A CE  74.75824   ? 20.48831      -46.57837     33.77641      1 3538
ATOM N N   . LYS A 2 434 . 434 LYS A N   75.04269   ? 23.783644     -48.438236    27.184664     1 3539
ATOM C CA  . LYS A 2 434 . 434 LYS A CA  74.61283   ? 24.308262     -49.5505      26.375702     1 3540
ATOM C C   . LYS A 2 434 . 434 LYS A C   75.788765  ? 25.524817     -50.07815     27.109222     1 3541
ATOM O O   . LYS A 2 434 . 434 LYS A O   75.55587   ? 26.496735     -49.336723    27.26732      1 3542
ATOM C CB  . LYS A 2 434 . 434 LYS A CB  81.09806   ? 24.660723     -49.11592     24.952497     1 3543
ATOM C CG  . LYS A 2 434 . 434 LYS A CG  80.835365  ? 23.452705     -49.26738     24.041504     1 3544
ATOM C CD  . LYS A 2 434 . 434 LYS A CD  81.149086  ? 23.825869     -48.988552    22.586985     1 3545
ATOM C CE  . LYS A 2 434 . 434 LYS A CE  79.91621   ? 22.605202     -49.22012     21.694672     1 3546
ATOM N NZ  . LYS A 2 434 . 434 LYS A NZ  79.84174   1 22.865513     -48.894592    20.274986     1 3547
ATOM N N   . PRO A 2 435 . 435 PRO A N   74.41548   ? 25.475555     -51.32994     27.613434     1 3548
ATOM C CA  . PRO A 2 435 . 435 PRO A CA  74.426125  ? 26.590145     -51.8559      28.36209      1 3549
ATOM C C   . PRO A 2 435 . 435 PRO A C   72.0795    ? 27.805918     -51.79882     27.450062     1 3550
ATOM O O   . PRO A 2 435 . 435 PRO A O   68.25214   ? 27.731916     -52.15578     26.275208     1 3551
ATOM C CB  . PRO A 2 435 . 435 PRO A CB  70.7915    ? 26.201687     -53.29232     28.749552     1 3552
ATOM C CG  . PRO A 2 435 . 435 PRO A CG  70.727646  ? 25.142063     -53.666485    27.726076     1 3553
ATOM C CD  . PRO A 2 435 . 435 PRO A CD  73.45329   ? 24.476212     -52.34455     27.370356     1 3554
ATOM N N   . LEU A 2 436 . 436 LEU A N   74.07604   ? 28.892204     -51.37654     27.988647     1 3555
ATOM C CA  . LEU A 2 436 . 436 LEU A CA  73.581505  ? 30.19631      -51.68081     27.441696     1 3556
ATOM C C   . LEU A 2 436 . 436 LEU A C   75.79675   ? 30.22566      -53.20655     27.322552     1 3557
ATOM O O   . LEU A 2 436 . 436 LEU A O   76.52829   ? 30.430994     -53.900562    28.307674     1 3558
ATOM C CB  . LEU A 2 436 . 436 LEU A CB  76.14589   ? 31.281164     -51.172684    28.411074     1 3559
ATOM C CG  . LEU A 2 436 . 436 LEU A CG  75.51061   ? 31.641655     -49.691345    28.205343     1 3560
ATOM C CD1 . LEU A 2 436 . 436 LEU A CD1 75.61849   ? 32.12286      -49.07132     29.512878     1 3561
ATOM C CD2 . LEU A 2 436 . 436 LEU A CD2 76.09108   ? 32.75951      -49.573368    27.178217     1 3562
ATOM N N   . LYS A 2 437 . 437 LYS A N   75.55151   ? 29.92737      -53.784607    26.1634       1 3563
ATOM C CA  . LYS A 2 437 . 437 LYS A CA  76.6348    ? 30.267677     -55.171925    25.870207     1 3564
ATOM C C   . LYS A 2 437 . 437 LYS A C   76.0869    ? 31.754196     -55.241886    26.127796     1 3565
ATOM O O   . LYS A 2 437 . 437 LYS A O   80.8429    ? 32.523193     -54.650856    25.37516      1 3566
ATOM C CB  . LYS A 2 437 . 437 LYS A CB  80.49127   ? 29.929491     -55.55802     24.42863      1 3567
ATOM C CG  . LYS A 2 437 . 437 LYS A CG  80.629364  ? 28.50021      -56.078922    24.302408     1 3568
ATOM C CD  . LYS A 2 437 . 437 LYS A CD  80.17576   ? 28.250608     -56.609882    22.883993     1 3569
ATOM C CE  . LYS A 2 437 . 437 LYS A CE  80.29745   ? 26.865326     -57.257683    22.787079     1 3570
ATOM N NZ  . LYS A 2 437 . 437 LYS A NZ  80.00164   1 26.596466     -57.806602    21.434908     1 3571
ATOM N N   . CYS A 2 438 . 438 CYS A N   78.81972   ? 32.115856     -55.942547    27.209373     1 3572
ATOM C CA  . CYS A 2 438 . 438 CYS A CA  77.92102   ? 33.504974     -56.312695    27.433657     1 3573
ATOM C C   . CYS A 2 438 . 438 CYS A C   77.3137    ? 34.015858     -56.885056    26.115255     1 3574
ATOM O O   . CYS A 2 438 . 438 CYS A O   77.71234   ? 33.34846      -57.776382    25.569174     1 3575
ATOM C CB  . CYS A 2 438 . 438 CYS A CB  77.99666   ? 33.603462     -57.382496    28.534628     1 3576
ATOM S SG  . CYS A 2 438 . 438 CYS A SG  77.134445  ? 33.583492     -56.634598    30.175655     1 3577
ATOM N N   . PRO A 2 439 . 439 PRO A N   76.86836   ? 35.109283     -56.42838     25.614372     1 3578
ATOM C CA  . PRO A 2 439 . 439 PRO A CA  76.83822   ? 35.725025     -57.0751      24.481834     1 3579
ATOM C C   . PRO A 2 439 . 439 PRO A C   78.261055  ? 35.973183     -58.49821     24.93874      1 3580
ATOM O O   . PRO A 2 439 . 439 PRO A O   78.740585  ? 36.682095     -58.718613    25.914562     1 3581
ATOM C CB  . PRO A 2 439 . 439 PRO A CB  78.505135  ? 37.00369      -56.29139     24.182638     1 3582
ATOM C CG  . PRO A 2 439 . 439 PRO A CG  78.02243   ? 37.32808      -55.611725    25.505959     1 3583
ATOM C CD  . PRO A 2 439 . 439 PRO A CD  78.40999   ? 35.97882      -55.427948    26.182648     1 3584
ATOM N N   . THR A 2 440 . 440 THR A N   78.55412   ? 35.277847     -59.463253    24.342165     1 3585
ATOM C CA  . THR A 2 440 . 440 THR A CA  78.14948   ? 35.54176      -60.869415    24.571903     1 3586
ATOM C C   . THR A 2 440 . 440 THR A C   78.864586  ? 37.019882     -61.033863    24.363762     1 3587
ATOM O O   . THR A 2 440 . 440 THR A O   78.64545   ? 37.514904     -60.7871      23.26178      1 3588
ATOM C CB  . THR A 2 440 . 440 THR A CB  80.124954  ? 34.762974     -61.764465    23.602486     1 3589
ATOM O OG1 . THR A 2 440 . 440 THR A OG1 79.9221    ? 34.618866     -61.135113    22.353823     1 3590
ATOM C CG2 . THR A 2 440 . 440 THR A CG2 80.175705  ? 33.36686      -62.03616     24.140799     1 3591
ATOM N N   . SER A 2 441 . 441 SER A N   78.809456  ? 37.688274     -61.38408     25.444988     1 3592
ATOM C CA  . SER A 2 441 . 441 SER A CA  78.78687   ? 39.099483     -61.69779     25.40991      1 3593
ATOM C C   . SER A 2 441 . 441 SER A C   71.60398   ? 39.26343      -62.8007      24.383905     1 3594
ATOM O O   . SER A 2 441 . 441 SER A O   70.70245   ? 38.923565     -63.94961     24.646156     1 3595
ATOM C CB  . SER A 2 441 . 441 SER A CB  67.373695  ? 39.572353     -62.14681     26.797165     1 3596
ATOM O OG  . SER A 2 441 . 441 SER A OG  63.66688   ? 38.671417     -63.10079     27.330227     1 3597
ATOM N N   . SER A 2 442 . 442 SER A N   65.10502   ? 39.686638     -62.47464     23.244844     1 3598
ATOM C CA  . SER A 2 442 . 442 SER A CA  64.82898   ? 40.16828      -63.44268     22.292068     1 3599
ATOM C C   . SER A 2 442 . 442 SER A C   68.451836  ? 41.394875     -64.05399     22.937773     1 3600
ATOM O O   . SER A 2 442 . 442 SER A O   69.602     ? 42.49411      -63.5257      22.83436      1 3601
ATOM C CB  . SER A 2 442 . 442 SER A CB  69.51835   ? 40.460415     -62.78432     20.939981     1 3602
ATOM O OG  . SER A 2 442 . 442 SER A OG  73.076805  ? 41.268635     -61.62852     21.115887     1 3603
ATOM N N   . LEU A 2 443 . 443 LEU A N   73.765884  ? 41.156765     -65.12655     23.688036     1 3604
ATOM C CA  . LEU A 2 443 . 443 LEU A CA  73.30492   ? 42.17382      -66.09438     24.002583     1 3605
ATOM C C   . LEU A 2 443 . 443 LEU A C   72.95787   ? 42.674046     -66.590096    22.654505     1 3606
ATOM O O   . LEU A 2 443 . 443 LEU A O   73.11248   ? 42.15467      -67.54165     22.08676      1 3607
ATOM C CB  . LEU A 2 443 . 443 LEU A CB  73.35117   ? 41.56031      -67.22247     24.857288     1 3608
ATOM C CG  . LEU A 2 443 . 443 LEU A CG  72.548035  ? 41.655396     -66.95861     26.36431      1 3609
ATOM C CD1 . LEU A 2 443 . 443 LEU A CD1 73.54416   ? 40.490288     -67.60037     27.111336     1 3610
ATOM C CD2 . LEU A 2 443 . 443 LEU A CD2 73.36554   ? 42.95965      -67.55549     26.896439     1 3611
ATOM N N   . SER A 2 444 . 444 SER A N   79.2705    ? 43.618782     -65.92038     22.158714     1 3612
ATOM C CA  . SER A 2 444 . 444 SER A CA  78.919205  ? 44.436577     -66.421425    21.081606     1 3613
ATOM C C   . SER A 2 444 . 444 SER A C   79.11553   ? 45.22001      -67.576416    21.660315     1 3614
ATOM O O   . SER A 2 444 . 444 SER A O   77.920296  ? 46.311924     -67.393295    22.184042     1 3615
ATOM C CB  . SER A 2 444 . 444 SER A CB  78.04031   ? 45.33718      -65.318756    20.520958     1 3616
ATOM O OG  . SER A 2 444 . 444 SER A OG  72.873375  ? 46.085117     -64.71368     21.557316     1 3617
ATOM N N   . SER A 2 445 . 445 SER A N   72.6782    ? 44.615204     -68.76448     21.680624     1 3618
ATOM C CA  . SER A 2 445 . 445 SER A CA  70.03178   ? 45.33745      -69.97994     21.94228      1 3619
ATOM C C   . SER A 2 445 . 445 SER A C   64.91431   ? 46.490757     -69.99977     20.95893      1 3620
ATOM O O   . SER A 2 445 . 445 SER A O   66.90013   ? 46.271355     -69.9884      19.746119     1 3621
ATOM C CB  . SER A 2 445 . 445 SER A CB  66.28108   ? 44.429253     -71.19495     21.783138     1 3622
ATOM O OG  . SER A 2 445 . 445 SER A OG  69.73725   ? 43.684734     -71.104996    20.58624      1 3623
ATOM N N   . GLY A 2 446 . 446 GLY A N   70.17303   ? 47.66121      -69.99754     21.493265     1 3624
ATOM C CA  . GLY A 2 446 . 446 GLY A CA  69.75451   ? 48.892506     -69.98449     20.732996     1 3625
ATOM C C   . GLY A 2 446 . 446 GLY A C   72.44117   ? 49.075134     -71.305405    19.999304     1 3626
ATOM O O   . GLY A 2 446 . 446 GLY A O   73.168915  ? 49.690918     -72.21409     20.545513     1 3627
ATOM N N   . ALA A 2 447 . 447 ALA A N   72.63806   ? 48.48115      -71.44507     18.899874     1 3628
ATOM C CA  . ALA A 2 447 . 447 ALA A CA  72.200554  ? 48.6551       -72.62049     18.070505     1 3629
ATOM C C   . ALA A 2 447 . 447 ALA A C   72.19539   ? 50.129196     -72.78956     17.726835     1 3630
ATOM O O   . ALA A 2 447 . 447 ALA A O   72.4612    ? 50.898655     -71.82807     17.635328     1 3631
ATOM C CB  . ALA A 2 447 . 447 ALA A CB  72.07235   ? 47.762486     -72.50482     16.83776      1 3632
ATOM N N   . THR A 2 448 . 448 THR A N   73.270226  ? 50.493313     -74.03652     17.609184     1 3633
ATOM C CA  . THR A 2 448 . 448 THR A CA  73.301     ? 51.8582       -74.54171     17.533278     1 3634
ATOM C C   . THR A 2 448 . 448 THR A C   80.565094  ? 52.717487     -73.892006    16.461779     1 3635
ATOM O O   . THR A 2 448 . 448 THR A O   80.432655  ? 52.300983     -73.69214     15.330004     1 3636
ATOM C CB  . THR A 2 448 . 448 THR A CB  80.54996   ? 51.803616     -76.051056    17.271591     1 3637
ATOM O OG1 . THR A 2 448 . 448 THR A OG1 79.60214   ? 50.717964     -76.343445    16.418732     1 3638
ATOM C CG2 . THR A 2 448 . 448 THR A CG2 80.00762   ? 51.54186      -76.81376     18.567585     1 3639
ATOM N N   . ALA A 2 449 . 449 ALA A N   78.29623   ? 53.941803     -73.770645    16.885628     1 3640
ATOM C CA  . ALA A 2 449 . 449 ALA A CA  76.651855  ? 55.02516      -73.072815    16.196291     1 3641
ATOM C C   . ALA A 2 449 . 449 ALA A C   76.351585  ? 55.62608      -73.801       14.9795685    1 3642
ATOM O O   . ALA A 2 449 . 449 ALA A O   72.473335  ? 56.850174     -73.807396    14.85216      1 3643
ATOM C CB  . ALA A 2 449 . 449 ALA A CB  72.260704  ? 56.09236      -72.79439     17.25399      1 3644
ATOM N N   . GLY A 2 450 . 450 GLY A N   72.89406   ? 54.854664     -74.43764     14.16815      1 3645
ATOM C CA  . GLY A 2 450 . 450 GLY A CA  75.68391   ? 55.390663     -75.24748     13.069206     1 3646
ATOM C C   . GLY A 2 450 . 450 GLY A C   75.6271    ? 56.499096     -74.52608     12.322274     1 3647
ATOM O O   . GLY A 2 450 . 450 GLY A O   75.26775   ? 56.348106     -73.39031     11.874754     1 3648
ATOM N N   . SER A 2 451 . 451 SER A N   76.71945   ? 57.614296     -75.210686    12.253906     1 3649
ATOM C CA  . SER A 2 451 . 451 SER A CA  77.30158   ? 58.95066      -74.59285     12.158278     1 3650
ATOM C C   . SER A 2 451 . 451 SER A C   76.9947    ? 59.468983     -74.25699     10.761582     1 3651
ATOM O O   . SER A 2 451 . 451 SER A O   76.5706    ? 60.61823      -73.863655    10.66798      1 3652
ATOM C CB  . SER A 2 451 . 451 SER A CB  76.52693   ? 59.933926     -75.567314    12.794365     1 3653
ATOM O OG  . SER A 2 451 . 451 SER A OG  76.79977   ? 59.849976     -76.81087     12.125309     1 3654
ATOM N N   . SER A 2 452 . 452 SER A N   76.421684  ? 58.746872     -74.53588     9.753978      1 3655
ATOM C CA  . SER A 2 452 . 452 SER A CA  77.40633   ? 59.384827     -74.7863      8.456703      1 3656
ATOM C C   . SER A 2 452 . 452 SER A C   77.04342   ? 60.24841      -73.64091     7.9795876     1 3657
ATOM O O   . SER A 2 452 . 452 SER A O   79.681305  ? 59.828865     -72.48833     7.90771       1 3658
ATOM C CB  . SER A 2 452 . 452 SER A CB  79.39753   ? 58.352837     -75.153435    7.4016747     1 3659
ATOM O OG  . SER A 2 452 . 452 SER A OG  79.58051   ? 57.878212     -76.447464    7.6784487     1 3660
ATOM N N   . MET A 2 453 . 453 MET A N   78.79206   ? 61.45849      -74.07859     7.6792464     1 3661
ATOM C CA  . MET A 2 453 . 453 MET A CA  78.81701   ? 62.667866     -73.25203     7.6203647     1 3662
ATOM C C   . MET A 2 453 . 453 MET A C   75.30576   ? 62.84022      -72.34413     6.4130244     1 3663
ATOM O O   . MET A 2 453 . 453 MET A O   74.65476   ? 63.842712     -71.65778     6.387205      1 3664
ATOM C CB  . MET A 2 453 . 453 MET A CB  71.5842    ? 63.870552     -74.20437     7.630604      1 3665
ATOM C CG  . MET A 2 453 . 453 MET A CG  66.08064   ? 64.43686      -74.51795     9.004156      1 3666
ATOM S SD  . MET A 2 453 . 453 MET A SD  67.30329   ? 65.912506     -75.56384     8.870428      1 3667
ATOM C CE  . MET A 2 453 . 453 MET A CE  66.522354  ? 66.55981      -75.42144     10.524059     1 3668
ATOM N N   . TYR A 2 454 . 454 TYR A N   71.70215   ? 62.050087     -72.43179     5.443215      1 3669
ATOM C CA  . TYR A 2 454 . 454 TYR A CA  72.56588   ? 62.519897     -72.24989     4.074378      1 3670
ATOM C C   . TYR A 2 454 . 454 TYR A C   72.44087   ? 63.32534      -70.96912     3.865102      1 3671
ATOM O O   . TYR A 2 454 . 454 TYR A O   74.55767   ? 62.895203     -69.847725    4.149796      1 3672
ATOM C CB  . TYR A 2 454 . 454 TYR A CB  75.07738   ? 61.37666      -72.37028     3.0767224     1 3673
ATOM C CG  . TYR A 2 454 . 454 TYR A CG  74.63798   ? 61.212227     -73.80468     2.5978243     1 3674
ATOM C CD1 . TYR A 2 454 . 454 TYR A CD1 74.26692   ? 60.307953     -74.66914     3.2460835     1 3675
ATOM C CD2 . TYR A 2 454 . 454 TYR A CD2 74.51148   ? 61.969822     -74.269516    1.5120592     1 3676
ATOM C CE1 . TYR A 2 454 . 454 TYR A CE1 74.72462   ? 60.161533     -76.00769     2.8185258     1 3677
ATOM C CE2 . TYR A 2 454 . 454 TYR A CE2 74.07858   ? 61.830814     -75.59622     1.0710305     1 3678
ATOM C CZ  . TYR A 2 454 . 454 TYR A CZ  74.943504  ? 60.924313     -76.46149     1.7282652     1 3679
ATOM O OH  . TYR A 2 454 . 454 TYR A OH  74.738205  ? 60.779213     -77.77239     1.3079388     1 3680
ATOM N N   . THR A 2 455 . 455 THR A N   79.36541   ? 64.52182      -71.2695      3.3994784     1 3681
ATOM C CA  . THR A 2 455 . 455 THR A CA  78.96324   ? 65.74347      -70.4583      3.5456324     1 3682
ATOM C C   . THR A 2 455 . 455 THR A C   79.26706   ? 65.95723      -69.363914    2.4963357     1 3683
ATOM O O   . THR A 2 455 . 455 THR A O   78.81929   ? 66.9945       -68.72584     2.5364723     1 3684
ATOM C CB  . THR A 2 455 . 455 THR A CB  78.57308   ? 66.97792      -71.388504    3.4481819     1 3685
ATOM O OG1 . THR A 2 455 . 455 THR A OG1 76.560745  ? 66.682495     -72.525536    2.6853251     1 3686
ATOM C CG2 . THR A 2 455 . 455 THR A CG2 75.8547    ? 67.44954      -71.85677     4.8236003     1 3687
ATOM N N   . ALA A 2 456 . 456 ALA A N   72.014534  ? 65.10863      -69.24518     1.5886519     1 3688
ATOM C CA  . ALA A 2 456 . 456 ALA A CA  66.78431   ? 65.538185     -68.75917     0.28244916    1 3689
ATOM C C   . ALA A 2 456 . 456 ALA A C   68.40326   ? 66.301216     -67.434906    0.34726015    1 3690
ATOM O O   . ALA A 2 456 . 456 ALA A O   67.58059   ? 65.87644      -66.44157     0.9318674     1 3691
ATOM C CB  . ALA A 2 456 . 456 ALA A CB  71.62831   ? 64.3547       -68.69784     -0.6625295    1 3692
ATOM N N   . THR A 2 457 . 457 THR A N   72.56292   ? 67.44233      -67.50569     -0.20017569   1 3693
ATOM C CA  . THR A 2 457 . 457 THR A CA  72.48563   ? 68.498116     -66.5021      -0.206507     1 3694
ATOM C C   . THR A 2 457 . 457 THR A C   74.95556   ? 68.07635      -65.24357     -0.9635571    1 3695
ATOM O O   . THR A 2 457 . 457 THR A O   75.322365  ? 67.94661      -65.254005    -2.1800244    1 3696
ATOM C CB  . THR A 2 457 . 457 THR A CB  74.82796   ? 69.74598      -67.10672     -0.88022625   1 3697
ATOM O OG1 . THR A 2 457 . 457 THR A OG1 74.501976  ? 69.34065      -67.94558     -1.9493899    1 3698
ATOM C CG2 . THR A 2 457 . 457 THR A CG2 74.91512   ? 70.52445      -68.00529     0.0863916     1 3699
ATOM N N   . CYS A 2 458 . 458 CYS A N   75.08192   ? 67.977745     -64.20298     -0.22514592   1 3700
ATOM C CA  . CYS A 2 458 . 458 CYS A CA  74.427574  ? 67.895515     -62.86819     -0.8107731    1 3701
ATOM C C   . CYS A 2 458 . 458 CYS A C   75.25556   ? 69.242775     -62.457485    -1.3928022    1 3702
ATOM O O   . CYS A 2 458 . 458 CYS A O   74.87921   ? 70.00455      -61.750145    -0.7361303    1 3703
ATOM C CB  . CYS A 2 458 . 458 CYS A CB  78.824875  ? 67.451675     -61.86843     0.25666663    1 3704
ATOM S SG  . CYS A 2 458 . 458 CYS A SG  78.47536   ? 65.65981      -61.880196    0.47508943    1 3705
ATOM N N   . GLN A 2 459 . 459 GLN A N   78.7542    ? 69.57314      -62.93508     -2.5493555    1 3706
ATOM C CA  . GLN A 2 459 . 459 GLN A CA  77.930466  ? 70.7757       -62.437004    -3.2416444    1 3707
ATOM C C   . GLN A 2 459 . 459 GLN A C   77.709595  ? 70.60115      -60.961277    -3.5686095    1 3708
ATOM O O   . GLN A 2 459 . 459 GLN A O   72.79975   ? 69.5888       -60.52732     -4.0954747    1 3709
ATOM C CB  . GLN A 2 459 . 459 GLN A CB  72.62552   ? 71.09038      -63.27081     -4.4824405    1 3710
ATOM C CG  . GLN A 2 459 . 459 GLN A CG  70.01022   ? 71.97632      -64.4765      -4.130557     1 3711
ATOM C CD  . GLN A 2 459 . 459 GLN A CD  64.61478   ? 72.41523      -65.2676      -5.3722444    1 3712
ATOM O OE1 . GLN A 2 459 . 459 GLN A OE1 66.14832   ? 71.780785     -65.228806    -6.418409     1 3713
ATOM N NE2 . GLN A 2 459 . 459 GLN A NE2 65.60067   ? 73.47627      -66.03055     -5.2823033    1 3714
ATOM N N   . ALA A 2 460 . 460 ALA A N   68.75162   ? 71.64442      -60.30425     -3.1855526    1 3715
ATOM C CA  . ALA A 2 460 . 460 ALA A CA  69.02116   ? 71.634605     -58.869827    -2.9159753    1 3716
ATOM C C   . ALA A 2 460 . 460 ALA A C   68.906364  ? 72.050606     -57.944218    -4.065392     1 3717
ATOM O O   . ALA A 2 460 . 460 ALA A O   71.62541   ? 72.02801      -56.739063    -3.8498523    1 3718
ATOM C CB  . ALA A 2 460 . 460 ALA A CB  72.250244  ? 72.5656       -58.634846    -1.7386053    1 3719
ATOM N N   . SER A 2 461 . 461 SER A N   71.80064   ? 72.54835      -58.46208     -5.1225934    1 3720
ATOM C CA  . SER A 2 461 . 461 SER A CA  71.327866  ? 73.56205      -57.736954    -5.9165635    1 3721
ATOM C C   . SER A 2 461 . 461 SER A C   71.3658    ? 73.11687      -56.36017     -6.3925624    1 3722
ATOM O O   . SER A 2 461 . 461 SER A O   71.778725  ? 72.02482      -56.17971     -6.9105554    1 3723
ATOM C CB  . SER A 2 461 . 461 SER A CB  71.08516   ? 74.00669      -58.572735    -7.1046658    1 3724
ATOM O OG  . SER A 2 461 . 461 SER A OG  72.12962   ? 74.69857      -59.699505    -6.6148834    1 3725
ATOM N N   . CYS A 2 462 . 462 CYS A N   72.085205  ? 74.02648      -55.508263    -6.1576624    1 3726
ATOM C CA  . CYS A 2 462 . 462 CYS A CA  79.42118   ? 73.85123      -54.047688    -6.1856623    1 3727
ATOM C C   . CYS A 2 462 . 462 CYS A C   78.950676  ? 73.98792      -53.354595    -7.5425053    1 3728
ATOM O O   . CYS A 2 462 . 462 CYS A O   79.16327   ? 73.86905      -52.134636    -7.559028     1 3729
ATOM C CB  . CYS A 2 462 . 462 CYS A CB  78.261     ? 74.90321      -53.41615     -5.254901     1 3730
ATOM S SG  . CYS A 2 462 . 462 CYS A SG  78.35921   ? 74.41323      -53.440342    -3.523919     1 3731
ATOM N N   . SER A 2 463 . 463 SER A N   72.447815  ? 74.339745     -54.10424     -8.518119     1 3732
ATOM C CA  . SER A 2 463 . 463 SER A CA  72.84476   ? 74.939804     -53.45737     -9.701597     1 3733
ATOM C C   . SER A 2 463 . 463 SER A C   70.09853   ? 74.04536      -52.389835    -10.322085    1 3734
ATOM O O   . SER A 2 463 . 463 SER A O   66.42562   ? 72.81925      -52.6226      -10.387418    1 3735
ATOM C CB  . SER A 2 463 . 463 SER A CB  69.15301   ? 75.28072      -54.48929     -10.754154    1 3736
ATOM O OG  . SER A 2 463 . 463 SER A OG  68.92778   ? 76.25838      -55.35448     -10.220534    1 3737
ATOM N N   . HIS B 1 1   . 1   HIS B N   70.85756   ? -12.076922    4.6889496     3.9958491     1 3738
ATOM C CA  . HIS B 1 1   . 1   HIS B CA  71.02744   ? -10.996789    4.2696757     4.8850408     1 3739
ATOM C C   . HIS B 1 1   . 1   HIS B C   71.11707   ? -9.660363     4.861367      4.4470925     1 3740
ATOM O O   . HIS B 1 1   . 1   HIS B O   73.65498   ? -9.48369      5.2138443     3.2760475     1 3741
ATOM C CB  . HIS B 1 1   . 1   HIS B CB  74.23346   ? -10.95247     2.7396605     4.9508777     1 3742
ATOM C CG  . HIS B 1 1   . 1   HIS B CG  73.86899   ? -10.694635    2.100519      3.6181617     1 3743
ATOM N ND1 . HIS B 1 1   . 1   HIS B ND1 73.526474  1 -9.467087     1.8451655     3.0515747     1 3744
ATOM C CD2 . HIS B 1 1   . 1   HIS B CD2 73.53447   ? -11.644001    1.6619505     2.7481463     1 3745
ATOM C CE1 . HIS B 1 1   . 1   HIS B CE1 73.69659   ? -9.678745     1.2562467     1.8638564     1 3746
ATOM N NE2 . HIS B 1 1   . 1   HIS B NE2 73.060905  ? -10.981303    1.134192      1.6439363     1 3747
ATOM N N   . SER B 1 2   . 2   SER B N   74.001015  ? -8.723038     4.969905      5.3536563     1 3748
ATOM C CA  . SER B 1 2   . 2   SER B CA  73.73144   ? -7.423228     5.6276546     5.142377      1 3749
ATOM C C   . SER B 1 2   . 2   SER B C   79.11661   ? -6.627677     5.037589      3.9862993     1 3750
ATOM O O   . SER B 1 2   . 2   SER B O   78.68812   ? -6.076952     5.774418      3.1745777     1 3751
ATOM C CB  . SER B 1 2   . 2   SER B CB  78.882935  ? -6.593066     5.5503964     6.4228535     1 3752
ATOM O OG  . SER B 1 2   . 2   SER B OG  77.9764    ? -6.48188      4.2254815     6.8804703     1 3753
ATOM N N   . GLN B 1 3   . 3   GLN B N   77.87722   ? -6.626445     3.7171698     3.8367093     1 3754
ATOM C CA  . GLN B 1 3   . 3   GLN B CA  72.27904   ? -5.9101124    3.042472      2.7541103     1 3755
ATOM C C   . GLN B 1 3   . 3   GLN B C   71.190895  ? -6.4881907    3.3722894     1.3840972     1 3756
ATOM O O   . GLN B 1 3   . 3   GLN B O   67.48074   ? -5.7269344    3.562034      0.433075      1 3757
ATOM C CB  . GLN B 1 3   . 3   GLN B CB  62.201786  ? -5.9312463    1.5329576     3.0001073     1 3758
ATOM C CG  . GLN B 1 3   . 3   GLN B CG  64.03502   ? -4.977711     0.7912859     2.0499623     1 3759
ATOM C CD  . GLN B 1 3   . 3   GLN B CD  63.423847  ? -3.5158727    1.1377182     2.32971       1 3760
ATOM O OE1 . GLN B 1 3   . 3   GLN B OE1 67.404175  ? -3.0578532    1.0736438     3.4535086     1 3761
ATOM N NE2 . GLN B 1 3   . 3   GLN B NE2 68.604416  ? -2.7613983    1.5262328     1.3428943     1 3762
ATOM N N   . GLY B 1 4   . 4   GLY B N   68.42207   ? -7.7929745    3.435259      1.2626327     1 3763
ATOM C CA  . GLY B 1 4   . 4   GLY B CA  72.05771   ? -8.452817     3.8214147     0.016443674   1 3764
ATOM C C   . GLY B 1 4   . 4   GLY B C   72.577446  ? -8.213493     5.2778        -0.33786383   1 3765
ATOM O O   . GLY B 1 4   . 4   GLY B O   72.13379   ? -7.891719     5.5805297     -1.4833364    1 3766
ATOM N N   . THR B 1 5   . 5   THR B N   71.757164  ? -8.257779     6.1563945     0.6516025     1 3767
ATOM C CA  . THR B 1 5   . 5   THR B CA  71.77889   ? -7.9397726    7.57901       0.47972554    1 3768
ATOM C C   . THR B 1 5   . 5   THR B C   72.20243   ? -6.499275     7.7751775     0.043324172   1 3769
ATOM O O   . THR B 1 5   . 5   THR B O   71.87551   ? -6.247893     8.440775      -0.9540977    1 3770
ATOM C CB  . THR B 1 5   . 5   THR B CB  72.78675   ? -8.203078     8.347457      1.7733352     1 3771
ATOM O OG1 . THR B 1 5   . 5   THR B OG1 72.651855  ? -9.543197     8.187378      2.1547031     1 3772
ATOM C CG2 . THR B 1 5   . 5   THR B CG2 77.491356  ? -7.9416103    9.830973      1.6283921     1 3773
ATOM N N   . PHE B 1 6   . 6   PHE B N   77.04458   ? -5.562553     7.1488814     0.723041      1 3774
ATOM C CA  . PHE B 1 6   . 6   PHE B CA  77.09994   ? -4.1569157    7.2074847     0.35384575    1 3775
ATOM C C   . PHE B 1 6   . 6   PHE B C   75.90985   ? -3.9086351    6.6475096     -1.042438     1 3776
ATOM O O   . PHE B 1 6   . 6   PHE B O   76.519035  ? -3.2069333    7.2651315     -1.8309577    1 3777
ATOM C CB  . PHE B 1 6   . 6   PHE B CB  73.62376   ? -3.326235     6.4521313     1.3785447     1 3778
ATOM C CG  . PHE B 1 6   . 6   PHE B CG  72.401     ? -1.8611072    6.4197507     1.0073903     1 3779
ATOM C CD1 . PHE B 1 6   . 6   PHE B CD1 68.30429   ? -1.0514528    7.529792      1.2814313     1 3780
ATOM C CD2 . PHE B 1 6   . 6   PHE B CD2 62.866665  ? -1.3291739    5.3208604     0.30880684    1 3781
ATOM C CE1 . PHE B 1 6   . 6   PHE B CE1 65.36369   ? 0.2907855     7.5538597     0.86563236    1 3782
ATOM C CE2 . PHE B 1 6   . 6   PHE B CE2 64.81884   ? 0.009856631   5.335678      -0.112900466  1 3783
ATOM C CZ  . PHE B 1 6   . 6   PHE B CZ  69.47473   ? 0.82217234    6.4523797     0.16660698    1 3784
ATOM N N   . THR B 1 7   . 7   THR B N   69.93135   ? -4.50158      5.524508      -1.3777179    1 3785
ATOM C CA  . THR B 1 7   . 7   THR B CA  70.03725   ? -4.36378      4.9166474     -2.7056394    1 3786
ATOM C C   . THR B 1 7   . 7   THR B C   72.02766   ? -4.870354     5.840273      -3.7989626    1 3787
ATOM O O   . THR B 1 7   . 7   THR B O   72.38701   ? -4.2239075    5.957815      -4.8358383    1 3788
ATOM C CB  . THR B 1 7   . 7   THR B CB  71.94181   ? -5.094399     3.5743        -2.7796826    1 3789
ATOM O OG1 . THR B 1 7   . 7   THR B OG1 71.68476   ? -4.5308223    2.6932425     -1.8371253    1 3790
ATOM C CG2 . THR B 1 7   . 7   THR B CG2 71.86586   ? -4.970833     2.9070756     -4.1468744    1 3791
ATOM N N   . SER B 1 8   . 8   SER B N   72.04836   ? -5.970468     6.5178604     -3.558218     1 3792
ATOM C CA  . SER B 1 8   . 8   SER B CA  71.33512   ? -6.5030293    7.512365      -4.482157     1 3793
ATOM C C   . SER B 1 8   . 8   SER B C   72.06989   ? -5.5465446    8.684755      -4.6659627    1 3794
ATOM O O   . SER B 1 8   . 8   SER B O   71.7896    ? -5.2301106    9.043853      -5.7958007    1 3795
ATOM C CB  . SER B 1 8   . 8   SER B CB  74.87591   ? -7.8587184    8.009545      -3.9887395    1 3796
ATOM O OG  . SER B 1 8   . 8   SER B OG  74.193954  ? -8.4409075    8.875685      -4.944173     1 3797
ATOM N N   . ASP B 1 9   . 9   ASP B N   74.34961   ? -5.0426865    9.249704      -3.578528     1 3798
ATOM C CA  . ASP B 1 9   . 9   ASP B CA  72.59717   ? -4.1278715    10.390485     -3.6225765    1 3799
ATOM C C   . ASP B 1 9   . 9   ASP B C   73.234406  ? -2.7939484    10.02065      -4.2700367    1 3800
ATOM O O   . ASP B 1 9   . 9   ASP B O   70.98997   ? -2.295872     10.7365       -5.134952     1 3801
ATOM C CB  . ASP B 1 9   . 9   ASP B CB  67.72864   ? -3.9040751    10.92771      -2.2031758    1 3802
ATOM C CG  . ASP B 1 9   . 9   ASP B CG  67.29972   ? -5.1141114    11.6397705    -1.6036506    1 3803
ATOM O OD1 . ASP B 1 9   . 9   ASP B OD1 60.700928  ? -6.0989122    11.938529     -2.313808     1 3804
ATOM O OD2 . ASP B 1 9   . 9   ASP B OD2 61.05585   ? -5.0648236    11.968853     -0.3987778    1 3805
ATOM N N   . TYR B 1 10  . 10  TYR B N   60.104954  ? -2.257334     8.874659      -3.9150047    1 3806
ATOM C CA  . TYR B 1 10  . 10  TYR B CA  63.948395  ? -0.9783569    8.405284      -4.421324     1 3807
ATOM C C   . TYR B 1 10  . 10  TYR B C   64.16505   ? -1.0427551    8.01822       -5.894552     1 3808
ATOM O O   . TYR B 1 10  . 10  TYR B O   63.892662  ? -0.16579412   8.40065       -6.665774     1 3809
ATOM C CB  . TYR B 1 10  . 10  TYR B CB  66.30164   ? -0.4974846    7.235269      -3.5624158    1 3810
ATOM C CG  . TYR B 1 10  . 10  TYR B CG  67.14872   ? 0.91988015    6.7935443     -3.8727734    1 3811
ATOM C CD1 . TYR B 1 10  . 10  TYR B CD1 66.58563   ? 1.9730996     7.719911      -3.7830436    1 3812
ATOM C CD2 . TYR B 1 10  . 10  TYR B CD2 65.90426   ? 1.1950966     5.463864      -4.2337623    1 3813
ATOM C CE1 . TYR B 1 10  . 10  TYR B CE1 65.874405  ? 3.2924674     7.331301      -4.05493      1 3814
ATOM C CE2 . TYR B 1 10  . 10  TYR B CE2 66.49903   ? 2.5131285     5.0593243     -4.500776     1 3815
ATOM C CZ  . TYR B 1 10  . 10  TYR B CZ  65.82977   ? 3.555983      5.993541      -4.411476     1 3816
ATOM O OH  . TYR B 1 10  . 10  TYR B OH  67.27228   ? 4.860311      5.608816      -4.669982     1 3817
ATOM N N   . SER B 1 11  . 11  SER B N   67.54735   ? -2.0827327    7.3275185     -6.3233037    1 3818
ATOM C CA  . SER B 1 11  . 11  SER B CA  75.97696   ? -2.267901     7.0094805     -7.742424     1 3819
ATOM C C   . SER B 1 11  . 11  SER B C   75.10565   ? -2.5078292    8.258273      -8.581791     1 3820
ATOM O O   . SER B 1 11  . 11  SER B O   75.03936   ? -1.9614267    8.368666      -9.675838     1 3821
ATOM C CB  . SER B 1 11  . 11  SER B CB  72.5403    ? -3.403026     6.010172      -7.9494085    1 3822
ATOM O OG  . SER B 1 11  . 11  SER B OG  73.97319   ? -4.6253524    6.5174794     -7.475822     1 3823
ATOM N N   . LYS B 1 12  . 12  LYS B N   71.49854   ? -3.235296     9.216838      -8.048768     1 3824
ATOM C CA  . LYS B 1 12  . 12  LYS B CA  68.60868   ? -3.4361157    10.513882     -8.691557     1 3825
ATOM C C   . LYS B 1 12  . 12  LYS B C   67.25086   ? -2.1288848    11.271482     -8.859319     1 3826
ATOM O O   . LYS B 1 12  . 12  LYS B O   59.304565  ? -1.8823843    11.816703     -9.929146     1 3827
ATOM C CB  . LYS B 1 12  . 12  LYS B CB  60.483177  ? -4.461645     11.323999     -7.8841553    1 3828
ATOM C CG  . LYS B 1 12  . 12  LYS B CG  59.68436   ? -4.881524     12.587588     -8.626917     1 3829
ATOM C CD  . LYS B 1 12  . 12  LYS B CD  64.23507   ? -5.9471602    13.359119     -7.839721     1 3830
ATOM C CE  . LYS B 1 12  . 12  LYS B CE  65.10694   ? -6.3703       14.573634     -8.656276     1 3831
ATOM N NZ  . LYS B 1 12  . 12  LYS B NZ  64.94913   1 -7.405867     15.379246     -7.973805     1 3832
ATOM N N   . TYR B 1 13  . 13  TYR B N   67.596214  ? -1.2850186    11.262124     -7.861627     1 3833
ATOM C CA  . TYR B 1 13  . 13  TYR B CA  68.326294  ? 0.04716445    11.841462     -7.9275107    1 3834
ATOM C C   . TYR B 1 13  . 13  TYR B C   67.82535   ? 0.92133707    11.146465     -8.977453     1 3835
ATOM O O   . TYR B 1 13  . 13  TYR B O   67.33778   ? 1.4356604     11.79404      -9.877569     1 3836
ATOM C CB  . TYR B 1 13  . 13  TYR B CB  67.34873   ? 0.6683281     11.801021     -6.52716      1 3837
ATOM C CG  . TYR B 1 13  . 13  TYR B CG  67.761566  ? 2.140938      12.090968     -6.5485954    1 3838
ATOM C CD1 . TYR B 1 13  . 13  TYR B CD1 66.75455   ? 2.579717      13.400951     -6.7635765    1 3839
ATOM C CD2 . TYR B 1 13  . 13  TYR B CD2 68.08302   ? 3.0597618     11.027206     -6.512886     1 3840
ATOM C CE1 . TYR B 1 13  . 13  TYR B CE1 68.378     ? 3.9351115     13.65873      -7.010608     1 3841
ATOM C CE2 . TYR B 1 13  . 13  TYR B CE2 72.03785   ? 4.413301      11.273754     -6.759745     1 3842
ATOM C CZ  . TYR B 1 13  . 13  TYR B CZ  71.146355  ? 4.842775      12.584779     -7.0234146    1 3843
ATOM O OH  . TYR B 1 13  . 13  TYR B OH  71.631744  ? 6.1447945     12.825679     -7.3348804    1 3844
ATOM N N   . LEU B 1 14  . 14  LEU B N   68.420586  ? 1.0157865     9.831072      -8.922532     1 3845
ATOM C CA  . LEU B 1 14  . 14  LEU B CA  68.938484  ? 1.8281585     9.058223      -9.857933     1 3846
ATOM C C   . LEU B 1 14  . 14  LEU B C   61.63348   ? 1.4011669     9.267565      -11.307754    1 3847
ATOM O O   . LEU B 1 14  . 14  LEU B O   60.735367  ? 2.244413      9.381696      -12.188668    1 3848
ATOM C CB  . LEU B 1 14  . 14  LEU B CB  56.404667  ? 1.7405425     7.568069      -9.50205      1 3849
ATOM C CG  . LEU B 1 14  . 14  LEU B CG  50.97692   ? 2.4945107     7.142555      -8.233673     1 3850
ATOM C CD1 . LEU B 1 14  . 14  LEU B CD1 53.487194  ? 2.2188263     5.6630044     -7.9836826    1 3851
ATOM C CD2 . LEU B 1 14  . 14  LEU B CD2 51.15013   ? 3.998241      7.324526      -8.371061     1 3852
ATOM N N   . ASP B 1 15  . 15  ASP B N   55.383503  ? 0.12407305    9.334003      -11.538767    1 3853
ATOM C CA  . ASP B 1 15  . 15  ASP B CA  56.570816  ? -0.4128123    9.439784      -12.884808    1 3854
ATOM C C   . ASP B 1 15  . 15  ASP B C   56.10453   ? -0.36780283   10.856713     -13.440696    1 3855
ATOM O O   . ASP B 1 15  . 15  ASP B O   59.479774  ? 0.052369475   11.067832     -14.575159    1 3856
ATOM C CB  . ASP B 1 15  . 15  ASP B CB  60.157158  ? -1.8319055    8.880313      -12.856514    1 3857
ATOM C CG  . ASP B 1 15  . 15  ASP B CG  59.249054  ? -2.3929274    8.686789      -14.259079    1 3858
ATOM O OD1 . ASP B 1 15  . 15  ASP B OD1 58.72739   ? -1.7201136    8.091385      -15.114085    1 3859
ATOM O OD2 . ASP B 1 15  . 15  ASP B OD2 58.914993  ? -3.5567431    9.093739      -14.467226    1 3860
ATOM N N   . SER B 1 16  . 16  SER B N   59.6084    ? -0.7794996    11.834187     -12.652915    1 3861
ATOM C CA  . SER B 1 16  . 16  SER B CA  59.116245  ? -0.94511336   13.199947     -13.124746    1 3862
ATOM C C   . SER B 1 16  . 16  SER B C   60.798443  ? 0.2934275     14.049974     -12.926822    1 3863
ATOM O O   . SER B 1 16  . 16  SER B O   61.807835  ? 0.73149806    14.715436     -13.852309    1 3864
ATOM C CB  . SER B 1 16  . 16  SER B CB  64.334435  ? -2.1344795    13.871624     -12.445952    1 3865
ATOM O OG  . SER B 1 16  . 16  SER B OG  63.082672  ? -3.2568228    13.01828      -12.404027    1 3866
ATOM N N   . GLU B 1 17  . 17  GLU B N   63.852806  ? 0.87252307    14.026003     -11.751021    1 3867
ATOM C CA  . GLU B 1 17  . 17  GLU B CA  60.69493   ? 2.014928      14.871109     -11.439336    1 3868
ATOM C C   . GLU B 1 17  . 17  GLU B C   59.71079   ? 3.327089      14.282361     -11.923694    1 3869
ATOM O O   . GLU B 1 17  . 17  GLU B O   59.903     ? 4.269516      15.013193     -12.222273    1 3870
ATOM C CB  . GLU B 1 17  . 17  GLU B CB  56.363148  ? 2.0870128     15.134884     -9.9315       1 3871
ATOM C CG  . GLU B 1 17  . 17  GLU B CG  56.363094  ? 0.9411578     16.011599     -9.423304     1 3872
ATOM C CD  . GLU B 1 17  . 17  GLU B CD  54.49698   ? 0.9499412     17.40127      -10.055535    1 3873
ATOM O OE1 . GLU B 1 17  . 17  GLU B OE1 54.80372   ? -0.1450243    17.913572     -10.352651    1 3874
ATOM O OE2 . GLU B 1 17  . 17  GLU B OE2 54.41675   ? 2.0431323     17.953485     -10.28444     1 3875
ATOM N N   . ARG B 1 18  . 18  ARG B N   50.6745    ? 3.4039683     12.973023     -12.031423    1 3876
ATOM C CA  . ARG B 1 18  . 18  ARG B CA  50.43651   ? 4.63321       12.318899     -12.441052    1 3877
ATOM C C   . ARG B 1 18  . 18  ARG B C   50.21215   ? 4.5722003     11.803318     -13.866856    1 3878
ATOM O O   . ARG B 1 18  . 18  ARG B O   50.85985   ? 5.3233814     12.293177     -14.701014    1 3879
ATOM C CB  . ARG B 1 18  . 18  ARG B CB  50.934525  ? 5.0100546     11.2464075    -11.419706    1 3880
ATOM C CG  . ARG B 1 18  . 18  ARG B CG  49.882343  ? 6.382021      10.692785     -11.717388    1 3881
ATOM C CD  . ARG B 1 18  . 18  ARG B CD  48.782707  ? 6.7630043     9.690609      -10.639084    1 3882
ATOM N NE  . ARG B 1 18  . 18  ARG B NE  49.793232  ? 8.078654      9.134187      -10.922841    1 3883
ATOM C CZ  . ARG B 1 18  . 18  ARG B CZ  50.666935  ? 8.80203       8.390104      -10.11651     1 3884
ATOM N NH1 . ARG B 1 18  . 18  ARG B NH1 50.4726    ? 8.362335      8.049381      -8.934066     1 3885
ATOM N NH2 . ARG B 1 18  . 18  ARG B NH2 52.798416  1 9.974162      7.9855266     -10.490287    1 3886
ATOM N N   . ALA B 1 19  . 19  ALA B N   54.83098   ? 3.7028708     10.865249     -14.161169    1 3887
ATOM C CA  . ALA B 1 19  . 19  ALA B CA  64.62513   ? 3.7098117     10.189256     -15.457424    1 3888
ATOM C C   . ALA B 1 19  . 19  ALA B C   64.28358   ? 3.3524687     11.115374     -16.621046    1 3889
ATOM O O   . ALA B 1 19  . 19  ALA B O   65.15336   ? 3.9962585     11.060774     -17.667105    1 3890
ATOM C CB  . ALA B 1 19  . 19  ALA B CB  61.418182  ? 2.7871299     8.98096       -15.3860855   1 3891
ATOM N N   . ALA B 1 20  . 20  ALA B N   60.334606  ? 2.3869245     12.0095825    -16.432383    1 3892
ATOM C CA  . ALA B 1 20  . 20  ALA B CA  54.99061   ? 2.053227      12.987556     -17.45764     1 3893
ATOM C C   . ALA B 1 20  . 20  ALA B C   52.500298  ? 3.2221978     13.943868     -17.739622    1 3894
ATOM O O   . ALA B 1 20  . 20  ALA B O   46.968525  ? 3.5245419     14.217639     -18.89905     1 3895
ATOM C CB  . ALA B 1 20  . 20  ALA B CB  40.136795  ? 0.78583765    13.729487     -17.04699     1 3896
ATOM N N   . LYS B 1 21  . 21  LYS B N   39.988728  ? 3.9431841     14.38757      -16.708052    1 3897
ATOM C CA  . LYS B 1 21  . 21  LYS B CA  36.80732   ? 5.147816      15.231053     -16.865713    1 3898
ATOM C C   . LYS B 1 21  . 21  LYS B C   44.513012  ? 6.2913136     14.477012     -17.526316    1 3899
ATOM O O   . LYS B 1 21  . 21  LYS B O   47.31653   ? 6.941756      15.026211     -18.412113    1 3900
ATOM C CB  . LYS B 1 21  . 21  LYS B CB  46.51063   ? 5.600578      15.787645     -15.507693    1 3901
ATOM C CG  . LYS B 1 21  . 21  LYS B CG  48.80684   ? 4.600286      16.799265     -14.963901    1 3902
ATOM C CD  . LYS B 1 21  . 21  LYS B CD  49.27807   ? 5.03951       17.344765     -13.600782    1 3903
ATOM C CE  . LYS B 1 21  . 21  LYS B CE  47.89357   ? 3.9134607     18.230425     -13.08562     1 3904
ATOM N NZ  . LYS B 1 21  . 21  LYS B NZ  46.783607  1 4.2152243     18.901703     -11.807256    1 3905
ATOM N N   . GLU B 1 22  . 22  GLU B N   47.71508   ? 6.5202985     13.2461815    -17.14541     1 3906
ATOM C CA  . GLU B 1 22  . 22  GLU B CA  48.71959   ? 7.523543      12.386365     -17.78786     1 3907
ATOM C C   . GLU B 1 22  . 22  GLU B C   49.379333  ? 7.200925      12.144321     -19.260736    1 3908
ATOM O O   . GLU B 1 22  . 22  GLU B O   51.754005  ? 8.10057       12.210884     -20.094685    1 3909
ATOM C CB  . GLU B 1 22  . 22  GLU B CB  53.036922  ? 7.633117      11.044106     -17.042313    1 3910
ATOM C CG  . GLU B 1 22  . 22  GLU B CG  64.88191   ? 8.377069      11.169624     -15.710297    1 3911
ATOM C CD  . GLU B 1 22  . 22  GLU B CD  64.189224  ? 8.455204      9.845482      -14.916283    1 3912
ATOM O OE1 . GLU B 1 22  . 22  GLU B OE1 64.80898   ? 9.0166445     9.873168      -13.79489     1 3913
ATOM O OE2 . GLU B 1 22  . 22  GLU B OE2 63.01348   ? 7.9638085     8.807264      -15.391709    1 3914
ATOM N N   . PHE B 1 23  . 23  PHE B N   61.883537  ? 5.9467707     11.947204     -19.586939    1 3915
ATOM C CA  . PHE B 1 23  . 23  PHE B CA  58.760082  ? 5.5104504     11.8293295    -20.975988    1 3916
ATOM C C   . PHE B 1 23  . 23  PHE B C   53.602745  ? 5.8041563     13.098926     -21.77434     1 3917
ATOM O O   . PHE B 1 23  . 23  PHE B O   53.43917   ? 6.4031014     13.017466     -22.847826    1 3918
ATOM C CB  . PHE B 1 23  . 23  PHE B CB  51.403152  ? 4.0173073     11.482963     -21.01041     1 3919
ATOM C CG  . PHE B 1 23  . 23  PHE B CG  52.15554   ? 3.4555082     11.418546     -22.410534    1 3920
ATOM C CD1 . PHE B 1 23  . 23  PHE B CD1 48.35417   ? 3.7961798     10.351841     -23.251137    1 3921
ATOM C CD2 . PHE B 1 23  . 23  PHE B CD2 49.915035  ? 2.6169977     12.43503      -22.888369    1 3922
ATOM C CE1 . PHE B 1 23  . 23  PHE B CE1 51.246895  ? 3.305944      10.296514     -24.566172    1 3923
ATOM C CE2 . PHE B 1 23  . 23  PHE B CE2 50.695503  ? 2.1182384     12.387379     -24.197842    1 3924
ATOM C CZ  . PHE B 1 23  . 23  PHE B CZ  52.110027  ? 2.4630713     11.315195     -25.037233    1 3925
ATOM N N   . ILE B 1 24  . 24  ILE B N   52.938675  ? 5.475073      14.264354     -21.24461     1 3926
ATOM C CA  . ILE B 1 24  . 24  ILE B CA  52.152008  ? 5.7999005     15.539827     -21.902647    1 3927
ATOM C C   . ILE B 1 24  . 24  ILE B C   50.94617   ? 7.311706      15.729349     -22.022655    1 3928
ATOM O O   . ILE B 1 24  . 24  ILE B O   52.179348  ? 7.7959666     16.126764     -23.08007     1 3929
ATOM C CB  . ILE B 1 24  . 24  ILE B CB  53.21468   ? 5.14401       16.723042     -21.168112    1 3930
ATOM C CG1 . ILE B 1 24  . 24  ILE B CG1 51.954853  ? 3.604219      16.637764     -21.172367    1 3931
ATOM C CG2 . ILE B 1 24  . 24  ILE B CG2 54.317844  ? 5.570656      18.0604       -21.796038    1 3932
ATOM C CD1 . ILE B 1 24  . 24  ILE B CD1 56.117294  ? 2.9303565     16.499332     -22.52526     1 3933
ATOM N N   . ALA B 1 25  . 25  ALA B N   62.248276  ? 8.0732765     15.42148      -20.98302     1 3934
ATOM C CA  . ALA B 1 25  . 25  ALA B CA  61.31333   ? 9.531092      15.499357     -21.020794    1 3935
ATOM C C   . ALA B 1 25  . 25  ALA B C   62.218666  ? 10.130713     14.557789     -22.073114    1 3936
ATOM O O   . ALA B 1 25  . 25  ALA B O   59.15377   ? 11.109036     14.91595      -22.728048    1 3937
ATOM C CB  . ALA B 1 25  . 25  ALA B CB  58.152653  ? 10.070888     15.198596     -19.62797     1 3938
ATOM N N   . TRP B 1 26  . 26  TRP B N   56.76967   ? 9.541676      13.397193     -22.250868    1 3939
ATOM C CA  . TRP B 1 26  . 26  TRP B CA  52.977444  ? 9.934975      12.463243     -23.308432    1 3940
ATOM C C   . TRP B 1 26  . 26  TRP B C   54.43772   ? 9.635697      13.010049     -24.702991    1 3941
ATOM O O   . TRP B 1 26  . 26  TRP B O   46.686726  ? 10.521438     12.958863     -25.55994     1 3942
ATOM C CB  . TRP B 1 26  . 26  TRP B CB  48.933792  ? 9.23383       11.127635     -23.067648    1 3943
ATOM C CG  . TRP B 1 26  . 26  TRP B CG  46.58416   ? 9.510605      10.103987     -24.11462     1 3944
ATOM C CD1 . TRP B 1 26  . 26  TRP B CD1 51.17256   ? 10.650957     9.411061      -24.281643    1 3945
ATOM C CD2 . TRP B 1 26  . 26  TRP B CD2 51.57454   ? 8.578018      9.631965      -25.143381    1 3946
ATOM N NE1 . TRP B 1 26  . 26  TRP B NE1 51.291115  ? 10.495371     8.500624      -25.320946    1 3947
ATOM C CE2 . TRP B 1 26  . 26  TRP B CE2 51.56545   ? 9.237604      8.598773      -25.871937    1 3948
ATOM C CE3 . TRP B 1 26  . 26  TRP B CE3 52.073513  ? 7.253054      9.954056      -25.501253    1 3949
ATOM C CZ2 . TRP B 1 26  . 26  TRP B CZ2 51.504017  ? 8.580226      7.880993      -26.903748    1 3950
ATOM C CZ3 . TRP B 1 26  . 26  TRP B CZ3 50.797127  ? 6.61061       9.254752      -26.535       1 3951
ATOM C CH2 . TRP B 1 26  . 26  TRP B CH2 51.168842  ? 7.271431      8.224309      -27.22466     1 3952
ATOM N N   . LEU B 1 27  . 27  LEU B N   51.799267  ? 8.490272      13.610093     -24.920015    1 3953
ATOM C CA  . LEU B 1 27  . 27  LEU B CA  50.608284  ? 8.178792      14.281232     -26.188257    1 3954
ATOM C C   . LEU B 1 27  . 27  LEU B C   52.275192  ? 9.157341      15.412895     -26.498684    1 3955
ATOM O O   . LEU B 1 27  . 27  LEU B O   53.84285   ? 9.577915      15.569364     -27.645248    1 3956
ATOM C CB  . LEU B 1 27  . 27  LEU B CB  61.700485  ? 6.758693      14.8565035    -26.145903    1 3957
ATOM C CG  . LEU B 1 27  . 27  LEU B CG  60.25455   ? 5.6123357     13.843347     -26.054892    1 3958
ATOM C CD1 . LEU B 1 27  . 27  LEU B CD1 61.742134  ? 4.3018556     14.6155615    -25.960505    1 3959
ATOM C CD2 . LEU B 1 27  . 27  LEU B CD2 58.604153  ? 5.550793      12.926214     -27.272133    1 3960
ATOM N N   . VAL B 1 28  . 28  VAL B N   57.1167    ? 9.536123      16.188263     -25.486088    1 3961
ATOM C CA  . VAL B 1 28  . 28  VAL B CA  57.3648    ? 10.479968     17.302404     -25.64333     1 3962
ATOM C C   . VAL B 1 28  . 28  VAL B C   51.761555  ? 11.882587     16.826082     -26.003471    1 3963
ATOM O O   . VAL B 1 28  . 28  VAL B O   52.522636  ? 12.556087     17.477854     -26.801691    1 3964
ATOM C CB  . VAL B 1 28  . 28  VAL B CB  50.362076  ? 10.503019     18.159245     -24.35868     1 3965
ATOM C CG1 . VAL B 1 28  . 28  VAL B CG1 51.579945  ? 9.179651      18.911417     -24.197132    1 3966
ATOM C CG2 . VAL B 1 28  . 28  VAL B CG2 48.54366   ? 11.620983     19.203182     -24.356243    1 3967
ATOM N N   . LYS B 1 29  . 29  LYS B N   49.33005   ? 12.336342     15.732987     -25.428226    1 3968
ATOM C CA  . LYS B 1 29  . 29  LYS B CA  49.79518   ? 13.662369     15.159353     -25.727083    1 3969
ATOM C C   . LYS B 1 29  . 29  LYS B C   48.57316   ? 13.750149     14.537448     -27.11784     1 3970
ATOM O O   . LYS B 1 29  . 29  LYS B O   48.79881   ? 14.8505945    14.38893      -27.62615     1 3971
ATOM C CB  . LYS B 1 29  . 29  LYS B CB  49.496746  ? 14.022208     14.132773     -24.649937    1 3972
ATOM C CG  . LYS B 1 29  . 29  LYS B CG  48.26615   ? 14.415502     14.803398     -23.335644    1 3973
ATOM C CD  . LYS B 1 29  . 29  LYS B CD  46.92372   ? 14.673218     13.741956     -22.26899     1 3974
ATOM C CE  . LYS B 1 29  . 29  LYS B CE  48.05605   ? 15.026811     14.395853     -20.941652    1 3975
ATOM N NZ  . LYS B 1 29  . 29  LYS B NZ  49.160046  1 15.28444      13.376227     -19.888615    1 3976
ATOM N N   . GLY B 1 30  . 30  GLY B N   47.779945  ? 12.63508      14.217027     -27.720448    1 3977
ATOM C CA  . GLY B 1 30  . 30  GLY B CA  51.12716   ? 12.544326     13.443976     -28.949106    1 3978
ATOM C C   . GLY B 1 30  . 30  GLY B C   53.377205  ? 12.505159     11.946539     -28.652802    1 3979
ATOM O O   . GLY B 1 30  . 30  GLY B O   72.6571    ? 13.012845     11.482337     -27.637327    1 3980
ATOM N N   . ARG B 1 31  . 31  ARG B N   72.8522    ? 11.875731     11.214485     -29.516623    1 3981
ATOM C CA  . ARG B 1 31  . 31  ARG B CA  73.35105   ? 11.719759     9.751489      -29.406214    1 3982
ATOM C C   . ARG B 1 31  . 31  ARG B C   71.06946   ? 13.02975      9.006006      -29.645601    1 3983
ATOM O O   . ARG B 1 31  . 31  ARG B O   70.880486  ? 13.821179     9.473239      -30.479937    1 3984
ATOM C CB  . ARG B 1 31  . 31  ARG B CB  65.05837   ? 10.650428     9.257129      -30.388763    1 3985
ATOM C CG  . ARG B 1 31  . 31  ARG B CG  63.32376   ? 9.240327      9.607921      -29.935965    1 3986
ATOM C CD  . ARG B 1 31  . 31  ARG B CD  60.470562  ? 8.249269      8.954233      -30.883533    1 3987
ATOM N NE  . ARG B 1 31  . 31  ARG B NE  54.90117   ? 6.8641677     9.202632      -30.46328     1 3988
ATOM C CZ  . ARG B 1 31  . 31  ARG B CZ  57.242023  ? 5.7849326     8.757115      -31.060503    1 3989
ATOM N NH1 . ARG B 1 31  . 31  ARG B NH1 55.24044   ? 5.853973      8.018205      -32.13191     1 3990
ATOM N NH2 . ARG B 1 31  . 31  ARG B NH2 58.15595   1 4.603964      9.04837       -30.60157     1 3991
#
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 ?
#
