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   14.045578  ? -52.84835    9.227714      4.636378     1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  13.922417  ? -51.47656    9.2182455     5.2076936    1 2
ATOM C C   . MET A 2 1   . 1   MET A C   14.632042  ? -50.511253   9.012398      4.0459323    1 3
ATOM O O   . MET A 2 1   . 1   MET A O   14.361204  ? -50.425194   7.9117513     3.526319     1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  14.509165  ? -51.350563   8.098372      6.244315     1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  13.981414  ? -52.059322   8.453257      7.5498676    1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  13.258868  ? -52.197594   7.0450206     8.668033     1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  12.961289  ? -52.694942   7.8627005     10.200697    1 8
ATOM N N   . ALA A 2 2   . 2   ALA A N   12.898478  ? -49.919746   10.056431     3.5485945    1 9
ATOM C CA  . ALA A 2 2   . 2   ALA A CA  13.390777  ? -49.067028   9.9762945     2.3684719    1 10
ATOM C C   . ALA A 2 2   . 2   ALA A C   13.105381  ? -47.75863    9.280486      2.744412     1 11
ATOM O O   . ALA A 2 2   . 2   ALA A O   14.862603  ? -46.95184    9.832644      3.4938548    1 12
ATOM C CB  . ALA A 2 2   . 2   ALA A CB  15.615164  ? -48.84844    11.382848     1.8171073    1 13
ATOM N N   . GLY A 2 3   . 3   GLY A N   15.410116  ? -47.584736   8.065417      2.2865713    1 14
ATOM C CA  . GLY A 2 3   . 3   GLY A CA  15.575743  ? -46.38614    7.277935      2.5671723    1 15
ATOM C C   . GLY A 2 3   . 3   GLY A C   15.638908  ? -45.139935   7.971853      2.0215588    1 16
ATOM O O   . GLY A 2 3   . 3   GLY A O   15.556577  ? -45.14332    8.423964      0.87758034   1 17
ATOM N N   . ALA A 2 4   . 4   ALA A N   15.445845  ? -44.12606    8.082709      2.820757     1 18
ATOM C CA  . ALA A 2 4   . 4   ALA A CA  15.688716  ? -42.903503   8.811573      2.507889     1 19
ATOM C C   . ALA A 2 4   . 4   ALA A C   15.767874  ? -42.10496    8.12399       1.3815278    1 20
ATOM O O   . ALA A 2 4   . 4   ALA A O   16.797188  ? -41.404716   7.1443534     1.6455803    1 21
ATOM C CB  . ALA A 2 4   . 4   ALA A CB  17.427595  ? -42.08999    8.92924       3.7963045    1 22
ATOM N N   . PRO A 2 5   . 5   PRO A N   20.007753  ? -42.157475   8.6059475     0.13354512   1 23
ATOM C CA  . PRO A 2 5   . 5   PRO A CA  15.802198  ? -41.458797   7.9558535     -0.98003906  1 24
ATOM C C   . PRO A 2 5   . 5   PRO A C   15.396208  ? -39.99159    8.396529      -1.0900251   1 25
ATOM O O   . PRO A 2 5   . 5   PRO A O   16.024855  ? -39.399006   8.314367      -2.1604702   1 26
ATOM C CB  . PRO A 2 5   . 5   PRO A CB  15.733099  ? -42.292767   8.337242      -2.2103305   1 27
ATOM C CG  . PRO A 2 5   . 5   PRO A CG  15.535363  ? -42.76533    9.743157      -1.857191    1 28
ATOM C CD  . PRO A 2 5   . 5   PRO A CD  15.031758  ? -42.951496   9.711048      -0.34130025  1 29
ATOM N N   . GLY A 2 6   . 6   GLY A N   14.786702  ? -39.41723    8.916798      -0.009903314 1 30
ATOM C CA  . GLY A 2 6   . 6   GLY A CA  14.229078  ? -38.117817   9.586672      -0.06843503  1 31
ATOM C C   . GLY A 2 6   . 6   GLY A C   14.123997  ? -36.91407    8.699209      -0.3999228   1 32
ATOM O O   . GLY A 2 6   . 6   GLY A O   14.606688  ? -36.24563    8.970143      -1.3994908   1 33
ATOM N N   . PRO A 2 7   . 7   PRO A N   14.348806  ? -36.61104    7.6481957     0.3721002    1 34
ATOM C CA  . PRO A 2 7   . 7   PRO A CA  15.901285  ? -35.33194    6.9445133     0.20654094   1 35
ATOM C C   . PRO A 2 7   . 7   PRO A C   16.61451   ? -35.231926   6.1420984     -1.091782    1 36
ATOM O O   . PRO A 2 7   . 7   PRO A O   16.294003  ? -34.172947   6.1241937     -1.7147155   1 37
ATOM C CB  . PRO A 2 7   . 7   PRO A CB  16.41485   ? -35.195427   6.0640016     1.4552268    1 38
ATOM C CG  . PRO A 2 7   . 7   PRO A CG  16.477364  ? -36.631893   5.861515      1.9210998    1 39
ATOM C CD  . PRO A 2 7   . 7   PRO A CD  16.414902  ? -37.329956   7.1480265     1.5230354    1 40
ATOM N N   . LEU A 2 8   . 8   LEU A N   16.33942   ? -36.323177   5.5551686     -1.550063    1 41
ATOM C CA  . LEU A 2 8   . 8   LEU A CA  16.598421  ? -36.338825   4.8212233     -2.8222213   1 42
ATOM C C   . LEU A 2 8   . 8   LEU A C   16.753605  ? -36.110874   5.7318873     -4.032669    1 43
ATOM O O   . LEU A 2 8   . 8   LEU A O   17.527918  ? -35.3997     5.3546023     -4.9578633   1 44
ATOM C CB  . LEU A 2 8   . 8   LEU A CB  18.130302  ? -37.67778    4.0783224     -2.9566472   1 45
ATOM C CG  . LEU A 2 8   . 8   LEU A CG  20.668564  ? -37.611866   2.6296697     -2.4479902   1 46
ATOM C CD1 . LEU A 2 8   . 8   LEU A CD1 17.040852  ? -38.98357    2.1656933     -1.9742414   1 47
ATOM C CD2 . LEU A 2 8   . 8   LEU A CD2 16.763779  ? -37.148773   1.6953511     -3.5608652   1 48
ATOM N N   . ARG A 2 9   . 9   ARG A N   17.30343   ? -36.682877   6.9410086     -4.021201    1 49
ATOM C CA  . ARG A 2 9   . 9   ARG A CA  16.752275  ? -36.434353   7.9161887     -5.093381    1 50
ATOM C C   . ARG A 2 9   . 9   ARG A C   16.69618   ? -34.99757    8.417027      -5.0886087   1 51
ATOM O O   . ARG A 2 9   . 9   ARG A O   16.073996  ? -34.44639    8.6005745     -6.161227    1 52
ATOM C CB  . ARG A 2 9   . 9   ARG A CB  15.729963  ? -37.40973    9.097311      -5.019957    1 53
ATOM C CG  . ARG A 2 9   . 9   ARG A CG  15.239811  ? -38.76471    8.766946      -5.6483307   1 54
ATOM C CD  . ARG A 2 9   . 9   ARG A CD  15.1901455 ? -39.623356   10.0429       -5.712749    1 55
ATOM N NE  . ARG A 2 9   . 9   ARG A NE  15.4163475 ? -40.905365   9.809899      -6.4038544   1 56
ATOM C CZ  . ARG A 2 9   . 9   ARG A CZ  15.112281  ? -41.81037    10.728135     -6.707856    1 57
ATOM N NH1 . ARG A 2 9   . 9   ARG A NH1 16.648874  ? -41.633183   11.983236     -6.393439    1 58
ATOM N NH2 . ARG A 2 9   . 9   ARG A NH2 17.596087  1 -42.905712   10.408315     -7.3272624   1 59
ATOM N N   . LEU A 2 10  . 10  LEU A N   17.241583  ? -34.400112   8.606069      -3.9314287   1 60
ATOM C CA  . LEU A 2 10  . 10  LEU A CA  17.218668  ? -32.98337    8.968341      -3.8265386   1 61
ATOM C C   . LEU A 2 10  . 10  LEU A C   17.299562  ? -32.077133   7.8507767     -4.3479815   1 62
ATOM O O   . LEU A 2 10  . 10  LEU A O   17.245367  ? -31.18011    8.12917       -5.1316533   1 63
ATOM C CB  . LEU A 2 10  . 10  LEU A CB  17.15311   ? -32.643642   9.322946      -2.3686736   1 64
ATOM C CG  . LEU A 2 10  . 10  LEU A CG  17.37646   ? -32.63228    10.836171     -2.1295593   1 65
ATOM C CD1 . LEU A 2 10  . 10  LEU A CD1 17.503199  ? -32.97964    11.162694     -0.68322587  1 66
ATOM C CD2 . LEU A 2 10  . 10  LEU A CD2 18.01389   ? -31.254267   11.416905     -2.434007    1 67
ATOM N N   . ALA A 2 11  . 11  ALA A N   18.567759  ? -32.365936   6.610935      -3.9896092   1 68
ATOM C CA  . ALA A 2 11  . 11  ALA A CA  21.074196  ? -31.613518   5.4642687     -4.5077405   1 69
ATOM C C   . ALA A 2 11  . 11  ALA A C   18.056625  ? -31.769424   5.312721      -6.0294833   1 70
ATOM O O   . ALA A 2 11  . 11  ALA A O   17.74483   ? -30.785755   5.08674       -6.7293077   1 71
ATOM C CB  . ALA A 2 11  . 11  ALA A CB  18.30076   ? -32.075935   4.212164      -3.7654805   1 72
ATOM N N   . LEU A 2 12  . 12  LEU A N   17.746199  ? -32.97089    5.5055165     -6.5567803   1 73
ATOM C CA  . LEU A 2 12  . 12  LEU A CA  17.565243  ? -33.219494   5.4932795     -8.005625    1 74
ATOM C C   . LEU A 2 12  . 12  LEU A C   16.885416  ? -32.56471    6.676837      -8.722417    1 75
ATOM O O   . LEU A 2 12  . 12  LEU A O   16.484463  ? -32.055134   6.5008063     -9.824201    1 76
ATOM C CB  . LEU A 2 12  . 12  LEU A CB  15.738426  ? -34.730732   5.493445      -8.268496    1 77
ATOM C CG  . LEU A 2 12  . 12  LEU A CG  15.60913   ? -35.351963   4.092916      -8.239236    1 78
ATOM C CD1 . LEU A 2 12  . 12  LEU A CD1 16.040857  ? -36.857204   4.188142      -8.006807    1 79
ATOM C CD2 . LEU A 2 12  . 12  LEU A CD2 15.712115  ? -35.12366    3.368601      -9.569588    1 80
ATOM N N   . LEU A 2 13  . 13  LEU A N   17.80855   ? -32.5541     7.8631053     -8.122316    1 81
ATOM C CA  . LEU A 2 13  . 13  LEU A CA  18.806246  ? -31.847363   9.02473       -8.677372    1 82
ATOM C C   . LEU A 2 13  . 13  LEU A C   18.41001   ? -30.337555   8.807683      -8.682123    1 83
ATOM O O   . LEU A 2 13  . 13  LEU A O   18.661575  ? -29.691225   9.151844      -9.668412    1 84
ATOM C CB  . LEU A 2 13  . 13  LEU A CB  18.741728  ? -32.210396   10.286608     -7.87505     1 85
ATOM C CG  . LEU A 2 13  . 13  LEU A CG  18.64438   ? -33.426723   11.030939     -8.439003    1 86
ATOM C CD1 . LEU A 2 13  . 13  LEU A CD1 18.551022  ? -34.06368    11.911238     -7.37326     1 87
ATOM C CD2 . LEU A 2 13  . 13  LEU A CD2 18.782095  ? -33.00675    11.926554     -9.607595    1 88
ATOM N N   . LEU A 2 14  . 14  LEU A N   18.862253  ? -29.798395   8.20624       -7.6402636   1 89
ATOM C CA  . LEU A 2 14  . 14  LEU A CA  19.78092   ? -28.384764   7.8280463     -7.5868297   1 90
ATOM C C   . LEU A 2 14  . 14  LEU A C   20.379921  ? -28.05797    6.7839546     -8.658378    1 91
ATOM O O   . LEU A 2 14  . 14  LEU A O   22.762383  ? -27.127483   6.985559      -9.430339    1 92
ATOM C CB  . LEU A 2 14  . 14  LEU A CB  18.777403  ? -28.04405    7.318693      -6.17557     1 93
ATOM C CG  . LEU A 2 14  . 14  LEU A CG  18.15636   ? -27.815212   8.454126      -5.1653876   1 94
ATOM C CD1 . LEU A 2 14  . 14  LEU A CD1 18.71732   ? -27.944122   7.940245      -3.7371786   1 95
ATOM C CD2 . LEU A 2 14  . 14  LEU A CD2 18.215143  ? -26.428429   9.063464      -5.334548    1 96
ATOM N N   . LEU A 2 15  . 15  LEU A N   18.049639  ? -28.86486    5.7435923     -8.787953    1 97
ATOM C CA  . LEU A 2 15  . 15  LEU A CA  17.954489  ? -28.716822   4.749877      -9.862548    1 98
ATOM C C   . LEU A 2 15  . 15  LEU A C   18.041521  ? -28.863928   5.3792477     -11.255114   1 99
ATOM O O   . LEU A 2 15  . 15  LEU A O   17.092762  ? -28.097992   5.061995      -12.158765   1 100
ATOM C CB  . LEU A 2 15  . 15  LEU A CB  16.902992  ? -29.760368   3.6395392     -9.66121     1 101
ATOM C CG  . LEU A 2 15  . 15  LEU A CG  17.448357  ? -29.2761     2.525224      -8.719061    1 102
ATOM C CD1 . LEU A 2 15  . 15  LEU A CD1 17.243824  ? -30.457565   1.806267      -8.079007    1 103
ATOM C CD2 . LEU A 2 15  . 15  LEU A CD2 19.042257  ? -28.451788   1.4998946     -9.495061    1 104
ATOM N N   . GLY A 2 16  . 16  GLY A N   19.824352  ? -29.797815   6.3025947     -11.413875   1 105
ATOM C CA  . GLY A 2 16  . 16  GLY A CA  19.309464  ? -30.012989   6.9985104     -12.683447   1 106
ATOM C C   . GLY A 2 16  . 16  GLY A C   19.306316  ? -28.873999   7.936899      -13.073923   1 107
ATOM O O   . GLY A 2 16  . 16  GLY A O   19.412426  ? -28.580055   8.064324      -14.261251   1 108
ATOM N N   . MET A 2 17  . 17  MET A N   19.33434   ? -28.221207   8.567812      -12.117887   1 109
ATOM C CA  . MET A 2 17  . 17  MET A CA  19.177847  ? -27.030882   9.388129      -12.386173   1 110
ATOM C C   . MET A 2 17  . 17  MET A C   19.488556  ? -25.814606   8.54266       -12.760244   1 111
ATOM O O   . MET A 2 17  . 17  MET A O   19.684523  ? -25.066614   8.940828      -13.648254   1 112
ATOM C CB  . MET A 2 17  . 17  MET A CB  20.234028  ? -26.715368   10.307542     -11.193546   1 113
ATOM C CG  . MET A 2 17  . 17  MET A CG  20.973257  ? -27.606401   11.547991     -11.212718   1 114
ATOM S SD  . MET A 2 17  . 17  MET A SD  23.61283   ? -27.033663   12.919407     -10.165629   1 115
ATOM C CE  . MET A 2 17  . 17  MET A CE  19.411415  ? -27.645576   12.3709955    -8.554763    1 116
ATOM N N   . VAL A 2 18  . 18  VAL A N   19.12634   ? -25.667852   7.3779697     -12.16623    1 117
ATOM C CA  . VAL A 2 18  . 18  VAL A CA  19.63833   ? -24.59594    6.4394293     -12.543306   1 118
ATOM C C   . VAL A 2 18  . 18  VAL A C   19.204603  ? -24.780157   5.937427      -13.97962    1 119
ATOM O O   . VAL A 2 18  . 18  VAL A O   19.052553  ? -23.80893    5.8275766     -14.720851   1 120
ATOM C CB  . VAL A 2 18  . 18  VAL A CB  18.638292  ? -24.520948   5.2721634     -11.534228   1 121
ATOM C CG1 . VAL A 2 18  . 18  VAL A CG1 18.50483   ? -24.134502   5.7797546     -10.142797   1 122
ATOM C CG2 . VAL A 2 18  . 18  VAL A CG2 17.862375  ? -23.482037   4.220487      -11.928082   1 123
ATOM N N   . GLY A 2 19  . 19  GLY A N   17.88942   ? -26.014845   5.691873      -14.403811   1 124
ATOM C CA  . GLY A 2 19  . 19  GLY A CA  17.94066   ? -26.291735   5.183921      -15.755642   1 125
ATOM C C   . GLY A 2 19  . 19  GLY A C   17.33264   ? -26.095194   6.1906686     -16.893906   1 126
ATOM O O   . GLY A 2 19  . 19  GLY A O   18.940601  ? -25.912655   5.7809987     -18.037016   1 127
ATOM N N   . ARG A 2 20  . 20  ARG A N   20.323912  ? -26.163689   7.496836      -16.624474   1 128
ATOM C CA  . ARG A 2 20  . 20  ARG A CA  19.850693  ? -26.02783    8.54546       -17.664532   1 129
ATOM C C   . ARG A 2 20  . 20  ARG A C   19.866186  ? -24.598465   9.024667      -17.907486   1 130
ATOM O O   . ARG A 2 20  . 20  ARG A O   19.963799  ? -24.418869   9.831851      -18.81344    1 131
ATOM C CB  . ARG A 2 20  . 20  ARG A CB  19.846233  ? -26.957676   9.730545      -17.37584    1 132
ATOM C CG  . ARG A 2 20  . 20  ARG A CG  19.884993  ? -28.339048   9.534943      -17.991722   1 133
ATOM C CD  . ARG A 2 20  . 20  ARG A CD  20.009848  ? -29.135729   10.835682     -17.846378   1 134
ATOM N NE  . ARG A 2 20  . 20  ARG A NE  20.151224  ? -30.436377   10.754702     -18.531113   1 135
ATOM C CZ  . ARG A 2 20  . 20  ARG A CZ  20.627619  ? -31.327955   11.734786     -18.621521   1 136
ATOM N NH1 . ARG A 2 20  . 20  ARG A NH1 21.246248  ? -31.118166   12.891157     -18.06105    1 137
ATOM N NH2 . ARG A 2 20  . 20  ARG A NH2 23.96552   1 -32.43869    11.5611515    -19.265343   1 138
ATOM N N   . ALA A 2 21  . 21  ALA A N   20.349842  ? -23.642162   8.593889      -17.16597    1 139
ATOM C CA  . ALA A 2 21  . 21  ALA A CA  19.581387  ? -22.248808   8.808866      -17.512691   1 140
ATOM C C   . ALA A 2 21  . 21  ALA A C   20.10458   ? -21.918617   7.9625673     -18.749914   1 141
ATOM O O   . ALA A 2 21  . 21  ALA A O   19.515192  ? -21.403305   6.8542027     -18.649336   1 142
ATOM C CB  . ALA A 2 21  . 21  ALA A CB  19.502508  ? -21.362286   8.508872      -16.306477   1 143
ATOM N N   . GLY A 2 22  . 22  GLY A N   19.52806   ? -22.27729    8.466379      -19.921167   1 144
ATOM C CA  . GLY A 2 22  . 22  GLY A CA  19.716232  ? -21.86863    7.8683567     -21.18846    1 145
ATOM C C   . GLY A 2 22  . 22  GLY A C   19.010395  ? -20.353262   7.700137      -21.205408   1 146
ATOM O O   . GLY A 2 22  . 22  GLY A O   18.965662  ? -19.65521    8.515689      -20.593567   1 147
ATOM N N   . PRO A 2 23  . 23  PRO A N   19.14535   ? -19.852224   6.6955256     -21.894812   1 148
ATOM C CA  . PRO A 2 23  . 23  PRO A CA  18.992931  ? -18.429024   6.4577174     -21.96537    1 149
ATOM C C   . PRO A 2 23  . 23  PRO A C   20.492731  ? -17.779352   7.5869703     -22.769392   1 150
ATOM O O   . PRO A 2 23  . 23  PRO A O   21.311653  ? -17.543795   7.4594126     -23.963535   1 151
ATOM C CB  . PRO A 2 23  . 23  PRO A CB  20.750143  ? -18.294676   5.069551      -22.613691   1 152
ATOM C CG  . PRO A 2 23  . 23  PRO A CG  20.689825  ? -19.526999   4.99172       -23.512243   1 153
ATOM C CD  . PRO A 2 23  . 23  PRO A CD  20.839705  ? -20.58436    5.798405      -22.754961   1 154
ATOM N N   . ARG A 2 24  . 24  ARG A N   20.776371  ? -17.51811    8.728314      -22.152157   1 155
ATOM C CA  . ARG A 2 24  . 24  ARG A CA  20.627514  ? -16.495457   9.611272      -22.699278   1 156
ATOM C C   . ARG A 2 24  . 24  ARG A C   20.909397  ? -15.237148   8.7563715     -22.752914   1 157
ATOM O O   . ARG A 2 24  . 24  ARG A O   21.148367  ? -14.93793    8.127265      -21.739475   1 158
ATOM C CB  . ARG A 2 24  . 24  ARG A CB  21.76317   ? -16.278376   10.864235     -21.842524   1 159
ATOM C CG  . ARG A 2 24  . 24  ARG A CG  22.470543  ? -17.315794   11.945421     -22.170141   1 160
ATOM C CD  . ARG A 2 24  . 24  ARG A CD  25.118637  ? -16.976046   13.239892     -21.42683    1 161
ATOM N NE  . ARG A 2 24  . 24  ARG A NE  20.648764  ? -17.882555   14.336415     -21.81526    1 162
ATOM C CZ  . ARG A 2 24  . 24  ARG A CZ  19.724426  ? -17.834803   15.578728     -21.374943   1 163
ATOM N NH1 . ARG A 2 24  . 24  ARG A NH1 20.324226  ? -16.939993   15.952646     -20.504444   1 164
ATOM N NH2 . ARG A 2 24  . 24  ARG A NH2 19.665459  1 -18.682865   16.461714     -21.805664   1 165
ATOM N N   . PRO A 2 25  . 25  PRO A N   19.417402  ? -14.526414   8.725315      -23.882772   1 166
ATOM C CA  . PRO A 2 25  . 25  PRO A CA  18.804909  ? -13.2319355  8.091689      -23.910604   1 167
ATOM C C   . PRO A 2 25  . 25  PRO A C   18.137684  ? -12.368965   8.854349      -22.902937   1 168
ATOM O O   . PRO A 2 25  . 25  PRO A O   18.230066  ? -11.894471   9.948507      -23.17866    1 169
ATOM C CB  . PRO A 2 25  . 25  PRO A CB  18.135525  ? -12.747686   8.21413       -25.364054   1 170
ATOM C CG  . PRO A 2 25  . 25  PRO A CG  18.183285  ? -13.481355   9.451738      -25.88721    1 171
ATOM C CD  . PRO A 2 25  . 25  PRO A CD  17.823282  ? -14.78527    9.475866      -25.090292   1 172
ATOM N N   . GLN A 2 26  . 26  GLN A N   19.326294  ? -12.26158    8.331118      -21.712833   1 173
ATOM C CA  . GLN A 2 26  . 26  GLN A CA  20.311832  ? -11.188845   8.701019      -20.799953   1 174
ATOM C C   . GLN A 2 26  . 26  GLN A C   19.95175   ? -9.916849    8.589574      -21.631481   1 175
ATOM O O   . GLN A 2 26  . 26  GLN A O   20.25131   ? -9.801824    7.6362467     -22.401663   1 176
ATOM C CB  . GLN A 2 26  . 26  GLN A CB  20.434755  ? -11.136332   7.7373705     -19.604393   1 177
ATOM C CG  . GLN A 2 26  . 26  GLN A CG  20.460283  ? -12.2206745  8.029229      -18.56495    1 178
ATOM C CD  . GLN A 2 26  . 26  GLN A CD  20.334896  ? -12.11739    7.108827      -17.344984   1 179
ATOM O OE1 . GLN A 2 26  . 26  GLN A OE1 20.498627  ? -11.512889   6.0565796     -17.376287   1 180
ATOM N NE2 . GLN A 2 26  . 26  GLN A NE2 20.584307  ? -12.729267   7.4728246     -16.248737   1 181
ATOM N N   . GLY A 2 27  . 27  GLY A N   21.117046  ? -9.034774    9.598148      -21.571432   1 182
ATOM C CA  . GLY A 2 27  . 27  GLY A CA  21.825163  ? -7.7986674   9.623959      -22.351677   1 183
ATOM C C   . GLY A 2 27  . 27  GLY A C   24.003515  ? -7.144119    8.268243      -22.201595   1 184
ATOM O O   . GLY A 2 27  . 27  GLY A O   20.252142  ? -6.7514033   7.9377193     -21.08103    1 185
ATOM N N   . ALA A 2 28  . 28  ALA A N   20.817581  ? -7.2036195   7.4710293     -23.244204   1 186
ATOM C CA  . ALA A 2 28  . 28  ALA A CA  21.096403  ? -7.1048365   6.03071       -23.148212   1 187
ATOM C C   . ALA A 2 28  . 28  ALA A C   20.795134  ? -5.7854304   5.694536      -22.474604   1 188
ATOM O O   . ALA A 2 28  . 28  ALA A O   20.910387  ? -4.725266    5.985992      -23.013493   1 189
ATOM C CB  . ALA A 2 28  . 28  ALA A CB  20.79002   ? -7.2137594   5.435576      -24.558058   1 190
ATOM N N   . THR A 2 29  . 29  THR A N   19.889952  ? -5.8488164   5.1795144     -21.265852   1 191
ATOM C CA  . THR A 2 29  . 29  THR A CA  19.253323  ? -4.653339    4.8262677     -20.508999   1 192
ATOM C C   . THR A 2 29  . 29  THR A C   19.11056   ? -4.0707793   3.629373      -21.225124   1 193
ATOM O O   . THR A 2 29  . 29  THR A O   19.379122  ? -4.4950294   2.4986026     -21.01336    1 194
ATOM C CB  . THR A 2 29  . 29  THR A CB  18.913946  ? -4.950973    4.54054       -19.032244   1 195
ATOM O OG1 . THR A 2 29  . 29  THR A OG1 21.100975  ? -6.196566    5.045494      -18.606495   1 196
ATOM C CG2 . THR A 2 29  . 29  THR A CG2 21.942041  ? -3.8885972   5.1844926     -18.159569   1 197
ATOM N N   . VAL A 2 30  . 30  VAL A N   21.64101   ? -3.1811051   3.905587      -22.17108    1 198
ATOM C CA  . VAL A 2 30  . 30  VAL A CA  21.634705  ? -2.6329238   2.9150379     -23.089378   1 199
ATOM C C   . VAL A 2 30  . 30  VAL A C   21.739408  ? -2.045411    1.7927024     -22.261219   1 200
ATOM O O   . VAL A 2 30  . 30  VAL A O   21.589369  ? -1.235972    2.035615      -21.364178   1 201
ATOM C CB  . VAL A 2 30  . 30  VAL A CB  21.537998  ? -1.5786175   3.543074      -24.015652   1 202
ATOM C CG1 . VAL A 2 30  . 30  VAL A CG1 21.610023  ? -2.182966    4.676036      -24.855032   1 203
ATOM C CG2 . VAL A 2 30  . 30  VAL A CG2 21.637812  ? -1.0151457   2.5092366     -24.983135   1 204
ATOM N N   . SER A 2 31  . 31  SER A N   22.858906  ? -2.472975    0.5661751     -22.507406   1 205
ATOM C CA  . SER A 2 31  . 31  SER A CA  23.278242  ? -2.0250463   -0.56237966   -21.70113    1 206
ATOM C C   . SER A 2 31  . 31  SER A C   25.395744  ? -0.53142446  -0.7829215    -21.883081   1 207
ATOM O O   . SER A 2 31  . 31  SER A O   20.988905  ? 0.03898845   -0.50529885   -22.940968   1 208
ATOM C CB  . SER A 2 31  . 31  SER A CB  20.51068   ? -2.8147695   -1.8347778    -22.00044    1 209
ATOM O OG  . SER A 2 31  . 31  SER A OG  21.136879  ? -2.6595767   -2.2681248    -23.322838   1 210
ATOM N N   . LEU A 2 32  . 32  LEU A N   20.648483  ? 0.11168238   -1.3195668    -20.86824    1 211
ATOM C CA  . LEU A 2 32  . 32  LEU A CA  20.42751   ? 1.498382     -1.755227     -21.003548   1 212
ATOM C C   . LEU A 2 32  . 32  LEU A C   20.028784  ? 1.6297767    -2.7444968    -22.160547   1 213
ATOM O O   . LEU A 2 32  . 32  LEU A O   19.353767  ? 2.5588415    -2.640704     -22.945883   1 214
ATOM C CB  . LEU A 2 32  . 32  LEU A CB  19.506567  ? 1.9513326    -2.3878722    -19.680433   1 215
ATOM C CG  . LEU A 2 32  . 32  LEU A CG  19.367485  ? 3.3930035    -2.9266849    -19.725048   1 216
ATOM C CD1 . LEU A 2 32  . 32  LEU A CD1 19.37801   ? 3.6873767    -3.6811957    -18.437506   1 217
ATOM C CD2 . LEU A 2 32  . 32  LEU A CD2 18.900734  ? 4.4143033    -1.8053076    -19.8733     1 218
ATOM N N   . TRP A 2 33  . 33  TRP A N   20.100296  ? 0.66335666   -3.6296003    -22.281734   1 219
ATOM C CA  . TRP A 2 33  . 33  TRP A CA  21.08306   ? 0.61500853   -4.6003695    -23.373749   1 220
ATOM C C   . TRP A 2 33  . 33  TRP A C   20.714188  ? 0.55809027   -3.9220843    -24.739069   1 221
ATOM O O   . TRP A 2 33  . 33  TRP A O   20.830647  ? 1.3960488    -4.226438     -25.589777   1 222
ATOM C CB  . TRP A 2 33  . 33  TRP A CB  20.969543  ? -0.5804269   -5.526235     -23.154446   1 223
ATOM C CG  . TRP A 2 33  . 33  TRP A CG  20.918243  ? -0.6938058   -6.6071296    -24.175125   1 224
ATOM C CD1 . TRP A 2 33  . 33  TRP A CD1 20.858267  ? -0.078935266 -7.808075     -24.11138    1 225
ATOM C CD2 . TRP A 2 33  . 33  TRP A CD2 21.047625  ? -1.4569637   -6.587008     -25.419104   1 226
ATOM N NE1 . TRP A 2 33  . 33  TRP A NE1 21.210844  ? -0.4140055   -8.54564      -25.251448   1 227
ATOM C CE2 . TRP A 2 33  . 33  TRP A CE2 21.801985  ? -1.2453337   -7.831136     -26.073505   1 228
ATOM C CE3 . TRP A 2 33  . 33  TRP A CE3 22.525469  ? -2.2981663   -5.6430054    -26.057941   1 229
ATOM C CZ2 . TRP A 2 33  . 33  TRP A CZ2 24.66409   ? -1.8483142   -8.147779     -27.31651    1 230
ATOM C CZ3 . TRP A 2 33  . 33  TRP A CZ3 20.623451  ? -2.8945513   -5.9447136    -27.292997   1 231
ATOM C CH2 . TRP A 2 33  . 33  TRP A CH2 20.290985  ? -2.6658823   -7.1856537    -27.918278   1 232
ATOM N N   . GLU A 2 34  . 34  GLU A N   20.827612  ? -0.31421548  -2.9492116    -24.929123   1 233
ATOM C CA  . GLU A 2 34  . 34  GLU A CA  20.464668  ? -0.39116782  -2.1835318    -26.176527   1 234
ATOM C C   . GLU A 2 34  . 34  GLU A C   20.114838  ? 0.89841485   -1.4104462    -26.455023   1 235
ATOM O O   . GLU A 2 34  . 34  GLU A O   19.932102  ? 1.3573292    -1.3849651    -27.59211    1 236
ATOM C CB  . GLU A 2 34  . 34  GLU A CB  20.037142  ? -1.5345198   -1.1708515    -26.110521   1 237
ATOM C CG  . GLU A 2 34  . 34  GLU A CG  19.882141  ? -2.9124105   -1.8193288    -26.21148    1 238
ATOM C CD  . GLU A 2 34  . 34  GLU A CD  20.01865   ? -4.0029244   -0.8202068    -25.819975   1 239
ATOM O OE1 . GLU A 2 34  . 34  GLU A OE1 19.875202  ? -5.142201    -0.99929774   -26.263401   1 240
ATOM O OE2 . GLU A 2 34  . 34  GLU A OE2 19.381063  ? -3.679241    0.1154698     -25.041185   1 241
ATOM N N   . THR A 2 35  . 35  THR A N   20.791922  ? 1.5043751    -0.8083094    -25.427631   1 242
ATOM C CA  . THR A 2 35  . 35  THR A CA  22.15936   ? 2.7759588    -0.081575304  -25.567104   1 243
ATOM C C   . THR A 2 35  . 35  THR A C   21.791643  ? 3.8973763    -1.0165281    -25.984669   1 244
ATOM O O   . THR A 2 35  . 35  THR A O   22.13854   ? 4.662881     -0.68106776   -26.880878   1 245
ATOM C CB  . THR A 2 35  . 35  THR A CB  22.37304   ? 3.1574366    0.63792056    -24.26956    1 246
ATOM O OG1 . THR A 2 35  . 35  THR A OG1 22.36008   ? 2.1105022    1.4946511     -23.872858   1 247
ATOM C CG2 . THR A 2 35  . 35  THR A CG2 22.412058  ? 4.407355     1.5024781     -24.42362    1 248
ATOM N N   . VAL A 2 36  . 36  VAL A N   22.363388  ? 3.9779193    -2.2029855    -25.382313   1 249
ATOM C CA  . VAL A 2 36  . 36  VAL A CA  22.40296   ? 4.974636     -3.2167032    -25.747702   1 250
ATOM C C   . VAL A 2 36  . 36  VAL A C   23.328636  ? 4.732472     -3.7500184    -27.153582   1 251
ATOM O O   . VAL A 2 36  . 36  VAL A O   23.92686   ? 5.6875095    -3.9039102    -27.907589   1 252
ATOM C CB  . VAL A 2 36  . 36  VAL A CB  26.493008  ? 4.99416      -4.360353     -24.717953   1 253
ATOM C CG1 . VAL A 2 36  . 36  VAL A CG1 21.280062  ? 5.532797     -3.863152     -23.374117   1 254
ATOM C CG2 . VAL A 2 36  . 36  VAL A CG2 20.602165  ? 5.8848977    -5.522056     -25.162882   1 255
ATOM N N   . GLN A 2 37  . 37  GLN A N   21.222054  ? 3.4913392    -3.986678     -27.54061    1 256
ATOM C CA  . GLN A 2 37  . 37  GLN A CA  20.864782  ? 3.168349     -4.4140663    -28.911106   1 257
ATOM C C   . GLN A 2 37  . 37  GLN A C   20.649487  ? 3.5208237    -3.3474667    -29.940432   1 258
ATOM O O   . GLN A 2 37  . 37  GLN A O   20.31462   ? 4.16523      -3.6656177    -30.941027   1 259
ATOM C CB  . GLN A 2 37  . 37  GLN A CB  19.619852  ? 1.6853088    -4.7907276    -29.017042   1 260
ATOM C CG  . GLN A 2 37  . 37  GLN A CG  19.994465  ? 1.3282709    -6.1032925    -28.306389   1 261
ATOM C CD  . GLN A 2 37  . 37  GLN A CD  20.021105  ? 2.0849252    -7.336768     -28.819454   1 262
ATOM O OE1 . GLN A 2 37  . 37  GLN A OE1 20.141474  ? 2.6377957    -7.384419     -29.894203   1 263
ATOM N NE2 . GLN A 2 37  . 37  GLN A NE2 19.602785  ? 2.1380055    -8.367675     -28.033663   1 264
ATOM N N   . LYS A 2 38  . 38  LYS A N   20.621834  ? 3.2011847    -2.0971158    -29.682205   1 265
ATOM C CA  . LYS A 2 38  . 38  LYS A CA  21.721798  ? 3.5830657    -0.97180706   -30.544502   1 266
ATOM C C   . LYS A 2 38  . 38  LYS A C   21.375965  ? 5.097298     -0.8183551    -30.634417   1 267
ATOM O O   . LYS A 2 38  . 38  LYS A O   21.53493   ? 5.611309     -0.61241156   -31.725435   1 268
ATOM C CB  . LYS A 2 38  . 38  LYS A CB  21.670404  ? 2.94607      0.32059038    -30.028423   1 269
ATOM C CG  . LYS A 2 38  . 38  LYS A CG  21.59426   ? 1.4557205    0.39890802    -30.358252   1 270
ATOM C CD  . LYS A 2 38  . 38  LYS A CD  21.558376  ? 0.87501097   1.7056236     -29.79522    1 271
ATOM C CE  . LYS A 2 38  . 38  LYS A CE  21.730173  ? -0.6067026   1.7998164     -30.128334   1 272
ATOM N NZ  . LYS A 2 38  . 38  LYS A NZ  21.846579  1 -1.2117399   3.0324686     -29.564276   1 273
ATOM N N   . TRP A 2 39  . 39  TRP A N   22.46041   ? 5.810938     -0.9607522    -29.527008   1 274
ATOM C CA  . TRP A 2 39  . 39  TRP A CA  23.143429  ? 7.277017     -0.90699697   -29.525469   1 275
ATOM C C   . TRP A 2 39  . 39  TRP A C   25.180414  ? 7.8881936    -2.046632     -30.34992    1 276
ATOM O O   . TRP A 2 39  . 39  TRP A O   21.660671  ? 8.812318     -1.8092312    -31.11939    1 277
ATOM C CB  . TRP A 2 39  . 39  TRP A CB  21.14893   ? 7.790765     -0.9307666    -28.084555   1 278
ATOM C CG  . TRP A 2 39  . 39  TRP A CG  21.758911  ? 9.284369     -0.95244205   -27.983168   1 279
ATOM C CD1 . TRP A 2 39  . 39  TRP A CD1 21.247704  ? 10.100537    0.11293419    -28.048424   1 280
ATOM C CD2 . TRP A 2 39  . 39  TRP A CD2 20.939228  ? 10.154379    -2.138684     -27.857367   1 281
ATOM N NE1 . TRP A 2 39  . 39  TRP A NE1 20.409803  ? 11.431846    -0.31397563   -27.953484   1 282
ATOM C CE2 . TRP A 2 39  . 39  TRP A CE2 19.684015  ? 11.500075    -1.6826472    -27.843122   1 283
ATOM C CE3 . TRP A 2 39  . 39  TRP A CE3 19.90461   ? 9.922605     -3.5279872    -27.761604   1 284
ATOM C CZ2 . TRP A 2 39  . 39  TRP A CZ2 19.834578  ? 12.593657    -2.5836735    -27.733223   1 285
ATOM C CZ3 . TRP A 2 39  . 39  TRP A CZ3 19.940216  ? 11.005513    -4.419218     -27.655022   1 286
ATOM C CH2 . TRP A 2 39  . 39  TRP A CH2 19.204212  ? 12.323063    -3.9475713    -27.635515   1 287
ATOM N N   . ARG A 2 40  . 40  ARG A N   20.651754  ? 7.3523135    -3.2677453    -30.26106    1 288
ATOM C CA  . ARG A 2 40  . 40  ARG A CA  21.724691  ? 7.787346     -4.408222     -31.099718   1 289
ATOM C C   . ARG A 2 40  . 40  ARG A C   21.304037  ? 7.5386696    -4.1609697    -32.564693   1 290
ATOM O O   . ARG A 2 40  . 40  ARG A O   21.44262   ? 8.4151945    -4.462188     -33.37187    1 291
ATOM C CB  . ARG A 2 40  . 40  ARG A CB  21.543922  ? 7.0471807    -5.6780953    -30.705507   1 292
ATOM C CG  . ARG A 2 40  . 40  ARG A CG  21.444862  ? 7.5656586    -6.2423644    -29.3878     1 293
ATOM C CD  . ARG A 2 40  . 40  ARG A CD  21.350857  ? 6.7095923    -7.4464607    -29.064457   1 294
ATOM N NE  . ARG A 2 40  . 40  ARG A NE  21.612385  ? 7.0732985    -7.9770494    -27.772089   1 295
ATOM C CZ  . ARG A 2 40  . 40  ARG A CZ  21.823114  ? 6.4735637    -8.954662     -27.164734   1 296
ATOM N NH1 . ARG A 2 40  . 40  ARG A NH1 22.625977  ? 5.445212     -9.573503     -27.659391   1 297
ATOM N NH2 . ARG A 2 40  . 40  ARG A NH2 23.361254  1 6.944359     -9.336577     -26.039019   1 298
ATOM N N   . GLU A 2 41  . 41  GLU A N   25.640415  ? 6.389567     -3.6152012    -32.894638   1 299
ATOM C CA  . GLU A 2 41  . 41  GLU A CA  21.778635  ? 6.054544     -3.2862463    -34.272392   1 300
ATOM C C   . GLU A 2 41  . 41  GLU A C   20.881514  ? 6.9688883    -2.1888547    -34.80902    1 301
ATOM O O   . GLU A 2 41  . 41  GLU A O   21.483118  ? 7.5238853    -2.336783     -35.893333   1 302
ATOM C CB  . GLU A 2 41  . 41  GLU A CB  21.06585   ? 4.5755095    -2.9074008    -34.355816   1 303
ATOM C CG  . GLU A 2 41  . 41  GLU A CG  20.680506  ? 4.0974903    -2.6817887    -35.7914     1 304
ATOM C CD  . GLU A 2 41  . 41  GLU A CD  20.16758   ? 4.283034     -3.9037342    -36.714214   1 305
ATOM O OE1 . GLU A 2 41  . 41  GLU A OE1 19.45092   ? 4.276624     -3.70394      -37.94494    1 306
ATOM O OE2 . GLU A 2 41  . 41  GLU A OE2 19.849964  ? 4.4465013    -5.032657     -36.231594   1 307
ATOM N N   . TYR A 2 42  . 42  TYR A N   19.702314  ? 7.2358966    -1.1528157    -34.016964   1 308
ATOM C CA  . TYR A 2 42  . 42  TYR A CA  19.912235  ? 8.201034     -0.10130475   -34.360085   1 309
ATOM C C   . TYR A 2 42  . 42  TYR A C   19.177822  ? 9.606384     -0.6739669    -34.57459    1 310
ATOM O O   . TYR A 2 42  . 42  TYR A O   20.507626  ? 10.250369    -0.36705968   -35.575745   1 311
ATOM C CB  . TYR A 2 42  . 42  TYR A CB  21.429522  ? 8.212938     0.954401      -33.246445   1 312
ATOM C CG  . TYR A 2 42  . 42  TYR A CG  20.90527   ? 9.149347     2.120493      -33.523434   1 313
ATOM C CD1 . TYR A 2 42  . 42  TYR A CD1 20.989487  ? 8.662379     3.2776482     -34.165737   1 314
ATOM C CD2 . TYR A 2 42  . 42  TYR A CD2 21.010027  ? 10.504984    2.0526624     -33.157993   1 315
ATOM C CE1 . TYR A 2 42  . 42  TYR A CE1 20.81056   ? 9.522693     4.3564744     -34.445896   1 316
ATOM C CE2 . TYR A 2 42  . 42  TYR A CE2 20.672659  ? 11.373265    3.1207178     -33.435616   1 317
ATOM C CZ  . TYR A 2 42  . 42  TYR A CZ  21.082916  ? 10.88004     4.275198      -34.076954   1 318
ATOM O OH  . TYR A 2 42  . 42  TYR A OH  21.44432   ? 11.72327     5.3315783     -34.3534     1 319
ATOM N N   . ARG A 2 43  . 43  ARG A N   22.0473    ? 10.066311    -1.5349101    -33.684067   1 320
ATOM C CA  . ARG A 2 43  . 43  ARG A CA  22.959938  ? 11.359897    -2.2217085    -33.815884   1 321
ATOM C C   . ARG A 2 43  . 43  ARG A C   25.233322  ? 11.431294    -3.0590076    -35.08391    1 322
ATOM O O   . ARG A 2 43  . 43  ARG A O   21.262154  ? 12.431989    -3.0032651    -35.78668    1 323
ATOM C CB  . ARG A 2 43  . 43  ARG A CB  20.735968  ? 11.609822    -3.092191     -32.57302    1 324
ATOM C CG  . ARG A 2 43  . 43  ARG A CG  21.415384  ? 13.012505    -3.7142253    -32.593235   1 325
ATOM C CD  . ARG A 2 43  . 43  ARG A CD  20.927532  ? 13.260522    -4.61255      -31.37468    1 326
ATOM N NE  . ARG A 2 43  . 43  ARG A NE  20.313461  ? 12.479414    -5.860116     -31.451141   1 327
ATOM C CZ  . ARG A 2 43  . 43  ARG A CZ  19.512463  ? 12.45808     -6.8243628    -30.547651   1 328
ATOM N NH1 . ARG A 2 43  . 43  ARG A NH1 18.700747  ? 13.175488    -6.756753     -29.464544   1 329
ATOM N NH2 . ARG A 2 43  . 43  ARG A NH2 18.919567  1 11.712702    -7.877264     -30.730785   1 330
ATOM N N   . ARG A 2 44  . 44  ARG A N   18.736801  ? 10.37594     -3.815776     -35.365974   1 331
ATOM C CA  . ARG A 2 44  . 44  ARG A CA  19.436361  ? 10.308141    -4.659582     -36.56493    1 332
ATOM C C   . ARG A 2 44  . 44  ARG A C   18.880264  ? 10.340249    -3.8304815    -37.843273   1 333
ATOM O O   . ARG A 2 44  . 44  ARG A O   20.005325  ? 11.092894    -4.1652136    -38.752617   1 334
ATOM C CB  . ARG A 2 44  . 44  ARG A CB  21.00276   ? 9.044077     -5.522595     -36.48883    1 335
ATOM C CG  . ARG A 2 44  . 44  ARG A CG  20.517254  ? 9.0144615    -6.5818477    -37.59191    1 336
ATOM C CD  . ARG A 2 44  . 44  ARG A CD  20.650059  ? 7.7643476    -7.4687295    -37.48405    1 337
ATOM N NE  . ARG A 2 44  . 44  ARG A NE  20.602753  ? 6.548424     -6.750585     -37.89416    1 338
ATOM C CZ  . ARG A 2 44  . 44  ARG A CZ  20.37868   ? 5.525654     -7.235472     -38.589954   1 339
ATOM N NH1 . ARG A 2 44  . 44  ARG A NH1 20.217785  ? 5.500932     -8.480582     -38.9721     1 340
ATOM N NH2 . ARG A 2 44  . 44  ARG A NH2 20.671886  1 4.527424     -6.4842567    -38.92556    1 341
ATOM N N   . GLN A 2 45  . 45  GLN A N   20.990393  ? 9.581111     -2.7574477    -37.907032   1 342
ATOM C CA  . GLN A 2 45  . 45  GLN A CA  21.599436  ? 9.594307     -1.8281913    -39.035812   1 343
ATOM C C   . GLN A 2 45  . 45  GLN A C   22.552576  ? 10.951227    -1.1505812    -39.19674    1 344
ATOM O O   . GLN A 2 45  . 45  GLN A O   24.905003  ? 11.464675    -1.083445     -40.311317   1 345
ATOM C CB  . GLN A 2 45  . 45  GLN A CB  20.44752   ? 8.503142     -0.7763742    -38.86012    1 346
ATOM C CG  . GLN A 2 45  . 45  GLN A CG  20.227306  ? 7.10399      -1.357898     -39.05615    1 347
ATOM C CD  . GLN A 2 45  . 45  GLN A CD  20.816973  ? 5.999496     -0.31625175   -38.863472   1 348
ATOM O OE1 . GLN A 2 45  . 45  GLN A OE1 20.186352  ? 6.235677     0.8669921     -38.744617   1 349
ATOM N NE2 . GLN A 2 45  . 45  GLN A NE2 19.900013  ? 4.767086     -0.7367523    -38.83646    1 350
ATOM N N   . CYS A 2 46  . 46  CYS A N   19.396362  ? 11.563669    -0.7235547    -38.10102    1 351
ATOM C CA  . CYS A 2 46  . 46  CYS A CA  19.459549  ? 12.912659    -0.17025873   -38.111813   1 352
ATOM C C   . CYS A 2 46  . 46  CYS A C   18.971012  ? 13.914196    -1.1716272    -38.679226   1 353
ATOM O O   . CYS A 2 46  . 46  CYS A O   19.180897  ? 14.595387    -0.8625374    -39.647255   1 354
ATOM C CB  . CYS A 2 46  . 46  CYS A CB  19.261185  ? 13.306582    0.2773541     -36.700493   1 355
ATOM S SG  . CYS A 2 46  . 46  CYS A SG  18.637436  ? 14.980595    0.95467466    -36.64744    1 356
ATOM N N   . GLN A 2 47  . 47  GLN A N   20.356205  ? 13.963825    -2.3913653    -38.146408   1 357
ATOM C CA  . GLN A 2 47  . 47  GLN A CA  21.542042  ? 14.887591    -3.4246116    -38.637234   1 358
ATOM C C   . GLN A 2 47  . 47  GLN A C   20.990467  ? 14.704505    -3.7324185    -40.120823   1 359
ATOM O O   . GLN A 2 47  . 47  GLN A O   20.831944  ? 15.689837    -3.9522772    -40.826622   1 360
ATOM C CB  . GLN A 2 47  . 47  GLN A CB  20.85522   ? 14.695579    -4.6985373    -37.81686    1 361
ATOM C CG  . GLN A 2 47  . 47  GLN A CG  20.645279  ? 15.321423    -4.574405     -36.422028   1 362
ATOM C CD  . GLN A 2 47  . 47  GLN A CD  20.64414   ? 15.043064    -5.7951174    -35.53127    1 363
ATOM O OE1 . GLN A 2 47  . 47  GLN A OE1 20.917664  ? 14.168035    -6.603699     -35.778557   1 364
ATOM N NE2 . GLN A 2 47  . 47  GLN A NE2 21.208487  ? 15.78002     -5.941595     -34.471478   1 365
ATOM N N   . ARG A 2 48  . 48  ARG A N   21.717354  ? 13.471369    -3.7141085    -40.59082    1 366
ATOM C CA  . ARG A 2 48  . 48  ARG A CA  22.403147  ? 13.16225     -3.905397     -42.01107    1 367
ATOM C C   . ARG A 2 48  . 48  ARG A C   25.080603  ? 13.6956835   -2.753408     -42.85256    1 368
ATOM O O   . ARG A 2 48  . 48  ARG A O   22.143007  ? 14.422665    -3.0066073    -43.800373   1 369
ATOM C CB  . ARG A 2 48  . 48  ARG A CB  20.902748  ? 11.655321    -4.1038575    -42.172974   1 370
ATOM C CG  . ARG A 2 48  . 48  ARG A CG  21.55107   ? 11.344505    -4.7765813    -43.495693   1 371
ATOM C CD  . ARG A 2 48  . 48  ARG A CD  21.142271  ? 9.834844     -5.0156174    -43.601036   1 372
ATOM N NE  . ARG A 2 48  . 48  ARG A NE  20.690432  ? 9.547913     -6.0445795    -44.59503    1 373
ATOM C CZ  . ARG A 2 48  . 48  ARG A CZ  20.135838  ? 8.360257     -6.476554     -44.952206   1 374
ATOM N NH1 . ARG A 2 48  . 48  ARG A NH1 19.298271  ? 7.2746434    -5.9568424    -44.444298   1 375
ATOM N NH2 . ARG A 2 48  . 48  ARG A NH2 19.134613  1 8.247072     -7.441026     -45.804134   1 376
ATOM N N   . SER A 2 49  . 49  SER A N   19.816843  ? 13.422772    -1.5222832    -42.45008    1 377
ATOM C CA  . SER A 2 49  . 49  SER A CA  19.491642  ? 13.938544    -0.3221016    -43.11695    1 378
ATOM C C   . SER A 2 49  . 49  SER A C   18.83167   ? 15.4677      -0.30711526   -43.16693    1 379
ATOM O O   . SER A 2 49  . 49  SER A O   20.344397  ? 16.048378    -0.10200226   -44.22687    1 380
ATOM C CB  . SER A 2 49  . 49  SER A CB  21.457212  ? 13.422188    0.93004835    -42.407707   1 381
ATOM O OG  . SER A 2 49  . 49  SER A OG  21.075758  ? 14.0185175   2.0992544     -42.935303   1 382
ATOM N N   . LEU A 2 50  . 50  LEU A N   21.212847  ? 16.121128    -0.61585665   -42.049187   1 383
ATOM C CA  . LEU A 2 50  . 50  LEU A CA  21.317875  ? 17.582935    -0.67682743   -41.97704    1 384
ATOM C C   . LEU A 2 50  . 50  LEU A C   21.153303  ? 18.192015    -1.7388426    -42.89818    1 385
ATOM O O   . LEU A 2 50  . 50  LEU A O   21.005354  ? 19.363922    -1.6257317    -43.26272    1 386
ATOM C CB  . LEU A 2 50  . 50  LEU A CB  21.23626   ? 18.011581    -0.9648556    -40.524063   1 387
ATOM C CG  . LEU A 2 50  . 50  LEU A CG  21.45862   ? 17.679628    0.12149859    -39.488743   1 388
ATOM C CD1 . LEU A 2 50  . 50  LEU A CD1 22.578707  ? 18.153923    -0.3395175    -38.109974   1 389
ATOM C CD2 . LEU A 2 50  . 50  LEU A CD2 23.302578  ? 18.319323    1.452224      -39.795      1 390
ATOM N N   . THR A 2 51  . 51  THR A N   25.754374  ? 17.431648    -2.7881927    -43.22501    1 391
ATOM C CA  . THR A 2 51  . 51  THR A CA  19.416527  ? 17.883482    -3.8712249    -44.116394   1 392
ATOM C C   . THR A 2 51  . 51  THR A C   19.341766  ? 17.593628    -3.564519     -45.587406   1 393
ATOM O O   . THR A 2 51  . 51  THR A O   20.083294  ? 18.379862    -3.939386     -46.449192   1 394
ATOM C CB  . THR A 2 51  . 51  THR A CB  19.732113  ? 17.229738    -5.2043614    -43.73147    1 395
ATOM O OG1 . THR A 2 51  . 51  THR A OG1 19.009424  ? 17.368168    -5.46481      -42.3555     1 396
ATOM C CG2 . THR A 2 51  . 51  THR A CG2 18.11693   ? 17.862005    -6.384428     -44.450207   1 397
ATOM N N   . GLU A 2 52  . 52  GLU A N   18.16036   ? 16.496798    -2.9094682    -45.87628    1 398
ATOM C CA  . GLU A 2 52  . 52  GLU A CA  17.089315  ? 16.035639    -2.6246555    -47.244072   1 399
ATOM C C   . GLU A 2 52  . 52  GLU A C   17.429977  ? 16.647697    -1.3456453    -47.82831    1 400
ATOM O O   . GLU A 2 52  . 52  GLU A O   18.157625  ? 16.847305    -1.2631764    -49.03975    1 401
ATOM C CB  . GLU A 2 52  . 52  GLU A CB  17.777882  ? 14.497651    -2.539533     -47.259552   1 402
ATOM C CG  . GLU A 2 52  . 52  GLU A CG  19.597254  ? 13.835545    -3.910461     -47.04907    1 403
ATOM C CD  . GLU A 2 52  . 52  GLU A CD  20.865685  ? 12.293068    -3.872939     -46.95462    1 404
ATOM O OE1 . GLU A 2 52  . 52  GLU A OE1 20.380093  ? 11.699169    -4.970889     -46.775803   1 405
ATOM O OE2 . GLU A 2 52  . 52  GLU A OE2 20.891922  ? 11.673535    -2.8034868    -47.03573    1 406
ATOM N N   . ASP A 2 53  . 53  ASP A N   21.101383  ? 16.968637    -0.35867462   -47.00598    1 407
ATOM C CA  . ASP A 2 53  . 53  ASP A CA  21.107733  ? 17.563606    0.8959453     -47.456264   1 408
ATOM C C   . ASP A 2 53  . 53  ASP A C   20.936102  ? 18.955704    0.6627414     -48.066628   1 409
ATOM O O   . ASP A 2 53  . 53  ASP A O   21.205782  ? 19.79518     -0.022679891  -47.47868    1 410
ATOM C CB  . ASP A 2 53  . 53  ASP A CB  21.410812  ? 17.639206    1.9098415     -46.30745    1 411
ATOM C CG  . ASP A 2 53  . 53  ASP A CG  21.858763  ? 16.287586    2.4798868     -45.882286   1 412
ATOM O OD1 . ASP A 2 53  . 53  ASP A OD1 22.74654   ? 15.354615    2.519249      -46.70593    1 413
ATOM O OD2 . ASP A 2 53  . 53  ASP A OD2 25.341982  ? 16.2034      2.925844      -44.70333    1 414
ATOM N N   . PRO A 2 54  . 54  PRO A N   20.521835  ? 19.253603    1.2282335     -49.25024    1 415
ATOM C CA  . PRO A 2 54  . 54  PRO A CA  19.54882   ? 20.551355    1.0780852     -49.886166   1 416
ATOM C C   . PRO A 2 54  . 54  PRO A C   20.107683  ? 21.661846    1.7071468     -49.031307   1 417
ATOM O O   . PRO A 2 54  . 54  PRO A O   19.49393   ? 21.422573    2.6782846     -48.31477    1 418
ATOM C CB  . PRO A 2 54  . 54  PRO A CB  19.176188  ? 20.42163     1.7572762     -51.249573   1 419
ATOM C CG  . PRO A 2 54  . 54  PRO A CG  18.665901  ? 19.33755     2.800421      -51.007057   1 420
ATOM C CD  . PRO A 2 54  . 54  PRO A CD  18.406475  ? 18.410059    2.127951      -50.001213   1 421
ATOM N N   . PRO A 2 55  . 55  PRO A N   17.935953  ? 22.885876    1.167398      -49.088253   1 422
ATOM C CA  . PRO A 2 55  . 55  PRO A CA  18.415602  ? 24.01239     1.7583295     -48.38736    1 423
ATOM C C   . PRO A 2 55  . 55  PRO A C   18.536118  ? 24.29563     3.1730928     -48.91466    1 424
ATOM O O   . PRO A 2 55  . 55  PRO A O   18.022486  ? 24.055935    3.443375      -50.093853   1 425
ATOM C CB  . PRO A 2 55  . 55  PRO A CB  19.429752  ? 25.186745    0.8096737     -48.61685    1 426
ATOM C CG  . PRO A 2 55  . 55  PRO A CG  20.651155  ? 24.83682     0.13394748    -49.933525   1 427
ATOM C CD  . PRO A 2 55  . 55  PRO A CD  20.075146  ? 23.316986    0.0452801     -49.897892   1 428
ATOM N N   . PRO A 2 56  . 56  PRO A N   19.944399  ? 24.78669     4.0794687     -48.082912   1 429
ATOM C CA  . PRO A 2 56  . 56  PRO A CA  20.01373   ? 25.123293    5.4273996     -48.501347   1 430
ATOM C C   . PRO A 2 56  . 56  PRO A C   19.815887  ? 26.258327    5.4126053     -49.53082    1 431
ATOM O O   . PRO A 2 56  . 56  PRO A O   19.656328  ? 27.128176    4.549742      -49.508663   1 432
ATOM C CB  . PRO A 2 56  . 56  PRO A CB  20.02953   ? 25.507761    6.1671395     -47.220848   1 433
ATOM C CG  . PRO A 2 56  . 56  PRO A CG  20.263649  ? 26.018564    5.052145      -46.329765   1 434
ATOM C CD  . PRO A 2 56  . 56  PRO A CD  21.060736  ? 25.157616    3.8596797     -46.70974    1 435
ATOM N N   . ALA A 2 57  . 57  ALA A N   21.795471  ? 26.264774    6.3954387     -50.422703   1 436
ATOM C CA  . ALA A 2 57  . 57  ALA A CA  24.626541  ? 27.28559     6.521983      -51.45721    1 437
ATOM C C   . ALA A 2 57  . 57  ALA A C   19.835121  ? 28.617489    7.114612      -50.955185   1 438
ATOM O O   . ALA A 2 57  . 57  ALA A O   20.340105  ? 29.57475     7.2004294     -51.721718   1 439
ATOM C CB  . ALA A 2 57  . 57  ALA A CB  20.855034  ? 26.69932     7.3680377     -52.58236    1 440
ATOM N N   . THR A 2 58  . 58  THR A N   20.512985  ? 28.664698    7.5811543     -49.716137   1 441
ATOM C CA  . THR A 2 58  . 58  THR A CA  20.16702   ? 29.841381    8.200909      -49.10548    1 442
ATOM C C   . THR A 2 58  . 58  THR A C   19.499567  ? 30.638361    7.181256      -48.30794    1 443
ATOM O O   . THR A 2 58  . 58  THR A O   18.464487  ? 30.065434    6.379209      -47.577785   1 444
ATOM C CB  . THR A 2 58  . 58  THR A CB  17.843903  ? 29.447067    9.367684      -48.19267    1 445
ATOM O OG1 . THR A 2 58  . 58  THR A OG1 17.53603   ? 28.43215     8.971094      -47.29576    1 446
ATOM C CG2 . THR A 2 58  . 58  THR A CG2 18.072699  ? 28.92941     10.546749     -48.97758    1 447
ATOM N N   . ASP A 2 59  . 59  ASP A N   17.45051   ? 31.947485    7.2745085     -48.367146   1 448
ATOM C CA  . ASP A 2 59  . 59  ASP A CA  19.4024    ? 32.843056    6.325687      -47.685715   1 449
ATOM C C   . ASP A 2 59  . 59  ASP A C   20.249805  ? 32.818295    6.4416313     -46.160828   1 450
ATOM O O   . ASP A 2 59  . 59  ASP A O   19.903465  ? 33.04382     5.4659576     -45.444103   1 451
ATOM C CB  . ASP A 2 59  . 59  ASP A CB  20.043926  ? 34.28168     6.566487      -48.166256   1 452
ATOM C CG  . ASP A 2 59  . 59  ASP A CG  20.094563  ? 34.504845    6.216539      -49.634315   1 453
ATOM O OD1 . ASP A 2 59  . 59  ASP A OD1 19.885067  ? 33.804333    5.3288803     -50.14883    1 454
ATOM O OD2 . ASP A 2 59  . 59  ASP A OD2 19.755638  ? 35.404266    6.850731      -50.232563   1 455
ATOM N N   . LEU A 2 60  . 60  LEU A N   19.949875  ? 32.55493     7.638922      -45.644688   1 456
ATOM C CA  . LEU A 2 60  . 60  LEU A CA  19.969345  ? 32.55518     7.923831      -44.217392   1 457
ATOM C C   . LEU A 2 60  . 60  LEU A C   21.227413  ? 31.167562    8.408012      -43.778572   1 458
ATOM O O   . LEU A 2 60  . 60  LEU A O   21.831726  ? 30.699402    9.444916      -44.231777   1 459
ATOM C CB  . LEU A 2 60  . 60  LEU A CB  23.886152  ? 33.64896     8.953552      -43.91476    1 460
ATOM C CG  . LEU A 2 60  . 60  LEU A CG  21.188217  ? 33.927235    9.118811      -42.40948    1 461
ATOM C CD1 . LEU A 2 60  . 60  LEU A CD1 21.096647  ? 34.80759     10.345146     -42.176277   1 462
ATOM C CD2 . LEU A 2 60  . 60  LEU A CD2 21.840385  ? 34.641903    7.905791      -41.83092    1 463
ATOM N N   . PHE A 2 61  . 61  PHE A N   21.233025  ? 30.506098    7.659467      -42.879723   1 464
ATOM C CA  . PHE A 2 61  . 61  PHE A CA  20.092722  ? 29.17731     7.9664254     -42.347343   1 465
ATOM C C   . PHE A 2 61  . 61  PHE A C   19.26244   ? 28.947773    7.2915497     -40.99102    1 466
ATOM O O   . PHE A 2 61  . 61  PHE A O   19.156382  ? 29.587019    6.293898      -40.647858   1 467
ATOM C CB  . PHE A 2 61  . 61  PHE A CB  18.331167  ? 28.107567    7.5442576     -43.35869    1 468
ATOM C CG  . PHE A 2 61  . 61  PHE A CG  18.198002  ? 28.106447    6.064466      -43.704113   1 469
ATOM C CD1 . PHE A 2 61  . 61  PHE A CD1 19.042542  ? 28.9407      5.5799017     -44.71807    1 470
ATOM C CD2 . PHE A 2 61  . 61  PHE A CD2 18.359285  ? 27.281569    5.1687937     -43.008602   1 471
ATOM C CE1 . PHE A 2 61  . 61  PHE A CE1 20.315113  ? 28.968824    4.209458      -45.02639    1 472
ATOM C CE2 . PHE A 2 61  . 61  PHE A CE2 21.797298  ? 27.298857    3.7962356     -43.311222   1 473
ATOM C CZ  . PHE A 2 61  . 61  PHE A CZ  21.271235  ? 28.144375    3.3172467     -44.3162     1 474
ATOM N N   . CYS A 2 62  . 62  CYS A N   21.375353  ? 28.006542    7.7900443     -40.218784   1 475
ATOM C CA  . CYS A 2 62  . 62  CYS A CA  21.45842   ? 27.536638    7.0992613     -39.023106   1 476
ATOM C C   . CYS A 2 62  . 62  CYS A C   21.25979   ? 26.502148    6.041096      -39.41744    1 477
ATOM O O   . CYS A 2 62  . 62  CYS A O   21.109543  ? 25.50618     6.354739      -40.052376   1 478
ATOM C CB  . CYS A 2 62  . 62  CYS A CB  21.466984  ? 26.949297    8.103902      -38.034393   1 479
ATOM S SG  . CYS A 2 62  . 62  CYS A SG  21.661993  ? 28.234404    9.114142      -37.274708   1 480
ATOM N N   . ASN A 2 63  . 63  ASN A N   22.601542  ? 26.717577    4.804422      -39.01942    1 481
ATOM C CA  . ASN A 2 63  . 63  ASN A CA  23.612333  ? 25.880127    3.6704974     -39.4128     1 482
ATOM C C   . ASN A 2 63  . 63  ASN A C   26.251698  ? 24.451221    3.7971137     -38.890255   1 483
ATOM O O   . ASN A 2 63  . 63  ASN A O   21.282425  ? 24.233349    4.0964427     -37.714237   1 484
ATOM C CB  . ASN A 2 63  . 63  ASN A CB  20.652802  ? 26.51353     2.364799      -38.909176   1 485
ATOM C CG  . ASN A 2 63  . 63  ASN A CG  21.341286  ? 27.776438    1.9844985     -39.657078   1 486
ATOM O OD1 . ASN A 2 63  . 63  ASN A OD1 20.680368  ? 28.001295    2.3701155     -40.77835    1 487
ATOM N ND2 . ASN A 2 63  . 63  ASN A ND2 20.168976  ? 28.634993    1.1944786     -39.05618    1 488
ATOM N N   . ARG A 2 64  . 64  ARG A N   19.270096  ? 23.483418    3.491435      -39.729397   1 489
ATOM C CA  . ARG A 2 64  . 64  ARG A CA  19.049736  ? 22.084856    3.2984352     -39.354168   1 490
ATOM C C   . ARG A 2 64  . 64  ARG A C   18.329617  ? 21.954424    2.2738955     -38.228325   1 491
ATOM O O   . ARG A 2 64  . 64  ARG A O   18.487041  ? 22.630232    1.2425269     -38.21281    1 492
ATOM C CB  . ARG A 2 64  . 64  ARG A CB  18.618858  ? 21.26737     2.9158506     -40.597378   1 493
ATOM C CG  . ARG A 2 64  . 64  ARG A CG  18.076185  ? 21.624392    1.5204122     -41.14207    1 494
ATOM C CD  . ARG A 2 64  . 64  ARG A CD  20.056126  ? 20.90586     1.2073963     -42.46062    1 495
ATOM N NE  . ARG A 2 64  . 64  ARG A NE  21.34153   ? 21.510592    1.9270428     -43.584938   1 496
ATOM C CZ  . ARG A 2 64  . 64  ARG A CZ  20.842415  ? 21.162346    1.8498632     -44.85122    1 497
ATOM N NH1 . ARG A 2 64  . 64  ARG A NH1 21.016125  ? 20.205048    1.0701603     -45.263847   1 498
ATOM N NH2 . ARG A 2 64  . 64  ARG A NH2 21.095518  1 21.783016    2.568038      -45.736202   1 499
ATOM N N   . THR A 2 65  . 65  THR A N   20.881428  ? 21.081804    2.5409431     -37.275238   1 500
ATOM C CA  . THR A 2 65  . 65  THR A CA  20.860922  ? 20.935518    1.6619425     -36.119125   1 501
ATOM C C   . THR A 2 65  . 65  THR A C   21.031017  ? 19.60012     1.8716917     -35.4111     1 502
ATOM O O   . THR A 2 65  . 65  THR A O   21.268055  ? 18.982122    2.9264114     -35.510723   1 503
ATOM C CB  . THR A 2 65  . 65  THR A CB  22.030083  ? 22.109358    1.859017      -35.14879    1 504
ATOM O OG1 . THR A 2 65  . 65  THR A OG1 22.665396  ? 22.116945    0.8581054     -34.15743    1 505
ATOM C CG2 . THR A 2 65  . 65  THR A CG2 25.209003  ? 22.128716    3.2086544     -34.440014   1 506
ATOM N N   . PHE A 2 66  . 66  PHE A N   20.673626  ? 19.161366    0.88219017    -34.657604   1 507
ATOM C CA  . PHE A 2 66  . 66  PHE A CA  19.995996  ? 18.079626    1.0069534     -33.69103    1 508
ATOM C C   . PHE A 2 66  . 66  PHE A C   20.710823  ? 18.675226    0.9600527     -32.280552   1 509
ATOM O O   . PHE A 2 66  . 66  PHE A O   20.161158  ? 19.321602    -0.013737406  -31.924091   1 510
ATOM C CB  . PHE A 2 66  . 66  PHE A CB  19.59579   ? 17.047348    -0.09584244   -33.911465   1 511
ATOM C CG  . PHE A 2 66  . 66  PHE A CG  19.389244  ? 15.87222     -0.012384679  -32.96177    1 512
ATOM C CD1 . PHE A 2 66  . 66  PHE A CD1 19.729206  ? 15.076749    1.1407056     -32.91836    1 513
ATOM C CD2 . PHE A 2 66  . 66  PHE A CD2 18.854269  ? 15.563628    -1.084753     -32.1057     1 514
ATOM C CE1 . PHE A 2 66  . 66  PHE A CE1 18.74581   ? 13.990736    1.2311944     -32.037792   1 515
ATOM C CE2 . PHE A 2 66  . 66  PHE A CE2 19.793026  ? 14.473494    -1.00549      -31.229696   1 516
ATOM C CZ  . PHE A 2 66  . 66  PHE A CZ  19.496738  ? 13.685749    0.15072119    -31.192932   1 517
ATOM N N   . ASP A 2 67  . 67  ASP A N   21.391155  ? 18.483189    2.00343       -31.508413   1 518
ATOM C CA  . ASP A 2 67  . 67  ASP A CA  22.401264  ? 19.057074    2.1402736     -30.162989   1 519
ATOM C C   . ASP A 2 67  . 67  ASP A C   21.724144  ? 18.070742    1.809587      -29.03507    1 520
ATOM O O   . ASP A 2 67  . 67  ASP A O   21.645039  ? 18.168415    2.351118      -27.93503    1 521
ATOM C CB  . ASP A 2 67  . 67  ASP A CB  21.747416  ? 19.720263    3.5177667     -30.02275    1 522
ATOM C CG  . ASP A 2 67  . 67  ASP A CG  21.601402  ? 18.752323    4.6774387     -29.81937    1 523
ATOM O OD1 . ASP A 2 67  . 67  ASP A OD1 21.309156  ? 17.52476     4.4984055     -29.942778   1 524
ATOM O OD2 . ASP A 2 67  . 67  ASP A OD2 21.821917  ? 19.25967     5.7779818     -29.491396   1 525
ATOM N N   . GLU A 2 68  . 68  GLU A N   22.083317  ? 17.109806    0.9491045     -29.289917   1 526
ATOM C CA  . GLU A 2 68  . 68  GLU A CA  22.70575   ? 15.988804    0.5570503     -28.428444   1 527
ATOM C C   . GLU A 2 68  . 68  GLU A C   23.770214  ? 14.990285    1.6902533     -28.129421   1 528
ATOM O O   . GLU A 2 68  . 68  GLU A O   26.35222   ? 13.985876    1.4642754     -27.458632   1 529
ATOM C CB  . GLU A 2 68  . 68  GLU A CB  20.380138  ? 16.487019    -0.14643392   -27.152897   1 530
ATOM C CG  . GLU A 2 68  . 68  GLU A CG  21.056103  ? 17.297192    -1.4296627    -27.419039   1 531
ATOM C CD  . GLU A 2 68  . 68  GLU A CD  21.559069  ? 16.484468    -2.5261185    -28.111366   1 532
ATOM O OE1 . GLU A 2 68  . 68  GLU A OE1 20.823626  ? 16.975477    -3.1117988    -29.094988   1 533
ATOM O OE2 . GLU A 2 68  . 68  GLU A OE2 20.599163  ? 15.34259     -2.7830591    -27.673538   1 534
ATOM N N   . TYR A 2 69  . 69  TYR A N   19.512928  ? 15.241274    2.8844168     -28.64402    1 535
ATOM C CA  . TYR A 2 69  . 69  TYR A CA  18.394436  ? 14.331919    4.0276923     -28.513569   1 536
ATOM C C   . TYR A 2 69  . 69  TYR A C   17.606962  ? 13.845993    4.5525613     -29.866938   1 537
ATOM O O   . TYR A 2 69  . 69  TYR A O   17.256653  ? 12.643832    4.6463985     -30.07844    1 538
ATOM C CB  . TYR A 2 69  . 69  TYR A CB  18.095993  ? 15.028793    5.1256967     -27.712543   1 539
ATOM C CG  . TYR A 2 69  . 69  TYR A CG  17.455957  ? 14.142507    6.326258      -27.459785   1 540
ATOM C CD1 . TYR A 2 69  . 69  TYR A CD1 20.264093  ? 13.231868    6.3135657     -26.386673   1 541
ATOM C CD2 . TYR A 2 69  . 69  TYR A CD2 21.159437  ? 14.187538    7.442265      -28.314268   1 542
ATOM C CE1 . TYR A 2 69  . 69  TYR A CE1 20.716528  ? 12.384799    7.409513      -26.163437   1 543
ATOM C CE2 . TYR A 2 69  . 69  TYR A CE2 20.951982  ? 13.347985    8.535766      -28.10002    1 544
ATOM C CZ  . TYR A 2 69  . 69  TYR A CZ  21.049095  ? 12.450475    8.51959       -27.025454   1 545
ATOM O OH  . TYR A 2 69  . 69  TYR A OH  20.825281  ? 11.615667    9.596658      -26.808773   1 546
ATOM N N   . ALA A 2 70  . 70  ALA A N   20.634674  ? 14.783818    4.8734484     -30.796194   1 547
ATOM C CA  . ALA A 2 70  . 70  ALA A CA  20.940533  ? 14.47859     5.434705      -32.106968   1 548
ATOM C C   . ALA A 2 70  . 70  ALA A C   21.005075  ? 15.236752    4.7185626     -33.23068    1 549
ATOM O O   . ALA A 2 70  . 70  ALA A O   22.35169   ? 16.302551    4.1415954     -33.019432   1 550
ATOM C CB  . ALA A 2 70  . 70  ALA A CB  23.059362  ? 14.766716    6.9313664     -32.091187   1 551
ATOM N N   . CYS A 2 71  . 71  CYS A N   25.239319  ? 14.680543    4.7557173     -34.411358   1 552
ATOM C CA  . CYS A 2 71  . 71  CYS A CA  24.18874   ? 15.286331    4.222226      -35.61712    1 553
ATOM C C   . CYS A 2 71  . 71  CYS A C   22.923943  ? 16.118547    5.3085527     -36.296833   1 554
ATOM O O   . CYS A 2 71  . 71  CYS A O   23.680496  ? 15.570857    6.289887      -36.77704    1 555
ATOM C CB  . CYS A 2 71  . 71  CYS A CB  22.70574   ? 14.180188    3.710095      -36.542236   1 556
ATOM S SG  . CYS A 2 71  . 71  CYS A SG  21.654848  ? 14.8275      2.601235      -37.81757    1 557
ATOM N N   . TRP A 2 72  . 72  TRP A N   21.344864  ? 17.436491    5.1490426     -36.32922    1 558
ATOM C CA  . TRP A 2 72  . 72  TRP A CA  21.947783  ? 18.37574     6.132601      -36.858486   1 559
ATOM C C   . TRP A 2 72  . 72  TRP A C   20.619726  ? 18.80906     5.7481265     -38.275604   1 560
ATOM O O   . TRP A 2 72  . 72  TRP A O   20.36179   ? 19.286106    4.627931      -38.463852   1 561
ATOM C CB  . TRP A 2 72  . 72  TRP A CB  21.6624    ? 19.579222    6.2486253     -35.9307     1 562
ATOM C CG  . TRP A 2 72  . 72  TRP A CG  21.03865   ? 19.20224     6.722855      -34.56235    1 563
ATOM C CD1 . TRP A 2 72  . 72  TRP A CD1 23.226593  ? 18.928625    5.957487      -33.495003   1 564
ATOM C CD2 . TRP A 2 72  . 72  TRP A CD2 24.888828  ? 18.95676     8.108079      -34.158813   1 565
ATOM N NE1 . TRP A 2 72  . 72  TRP A NE1 24.009401  ? 18.526133    6.75794       -32.433582   1 566
ATOM C CE2 . TRP A 2 72  . 72  TRP A CE2 24.013504  ? 18.524843    8.07467       -32.80973    1 567
ATOM C CE3 . TRP A 2 72  . 72  TRP A CE3 24.101923  ? 19.045258    9.348583      -34.80963    1 568
ATOM C CZ2 . TRP A 2 72  . 72  TRP A CZ2 23.811247  ? 18.180462    9.259696      -32.11115    1 569
ATOM C CZ3 . TRP A 2 72  . 72  TRP A CZ3 23.467295  ? 18.709204    10.523209     -34.118843   1 570
ATOM C CH2 . TRP A 2 72  . 72  TRP A CH2 24.137318  ? 18.27693     10.476676     -32.779625   1 571
ATOM N N   . PRO A 2 73  . 73  PRO A N   24.618813  ? 18.68326     6.6541886     -39.268436   1 572
ATOM C CA  . PRO A 2 73  . 73  PRO A CA  25.27746   ? 19.268536    6.4690065     -40.577003   1 573
ATOM C C   . PRO A 2 73  . 73  PRO A C   26.739567  ? 20.79454     6.625295      -40.522846   1 574
ATOM O O   . PRO A 2 73  . 73  PRO A O   29.66665   ? 21.367094    6.9287024     -39.477585   1 575
ATOM C CB  . PRO A 2 73  . 73  PRO A CB  26.321905  ? 18.609726    7.5396667     -41.445847   1 576
ATOM C CG  . PRO A 2 73  . 73  PRO A CG  26.282818  ? 18.418842    8.692562      -40.463394   1 577
ATOM C CD  . PRO A 2 73  . 73  PRO A CD  26.910322  ? 18.100603    7.9853067     -39.150234   1 578
ATOM N N   . ASP A 2 74  . 74  ASP A N   25.926287  ? 21.45008     6.433958      -41.67218    1 579
ATOM C CA  . ASP A 2 74  . 74  ASP A CA  25.032324  ? 22.848581    6.82899       -41.829895   1 580
ATOM C C   . ASP A 2 74  . 74  ASP A C   23.632648  ? 22.990993    8.345004      -41.628662   1 581
ATOM O O   . ASP A 2 74  . 74  ASP A O   21.955078  ? 22.114075    9.118243      -42.00601    1 582
ATOM C CB  . ASP A 2 74  . 74  ASP A CB  21.106817  ? 23.361767    6.4209447     -43.21212    1 583
ATOM C CG  . ASP A 2 74  . 74  ASP A CG  21.522736  ? 23.260962    4.912419      -43.438587   1 584
ATOM O OD1 . ASP A 2 74  . 74  ASP A OD1 21.505663  ? 23.64757     4.1234837     -42.544777   1 585
ATOM O OD2 . ASP A 2 74  . 74  ASP A OD2 20.847815  ? 22.763912    4.5071044     -44.51343    1 586
ATOM N N   . GLY A 2 75  . 75  GLY A N   24.234407  ? 24.077929    8.771856      -41.020523   1 587
ATOM C CA  . GLY A 2 75  . 75  GLY A CA  25.645575  ? 24.338818    10.174423     -40.70571    1 588
ATOM C C   . GLY A 2 75  . 75  GLY A C   24.883036  ? 25.622334    10.68592      -41.34816    1 589
ATOM O O   . GLY A 2 75  . 75  GLY A O   25.13176   ? 26.636387    9.9988365     -41.3347     1 590
ATOM N N   . GLU A 2 76  . 76  GLU A N   25.15496   ? 25.584114    11.906839     -41.8704     1 591
ATOM C CA  . GLU A 2 76  . 76  GLU A CA  24.730957  ? 26.782484    12.564469     -42.40449    1 592
ATOM C C   . GLU A 2 76  . 76  GLU A C   24.509989  ? 27.740475    12.975826     -41.27875    1 593
ATOM O O   . GLU A 2 76  . 76  GLU A O   25.097052  ? 27.29488     13.468619     -40.23535    1 594
ATOM C CB  . GLU A 2 76  . 76  GLU A CB  25.345976  ? 26.403511    13.794931     -43.236115   1 595
ATOM C CG  . GLU A 2 76  . 76  GLU A CG  26.42228   ? 25.673344    13.401343     -44.52231    1 596
ATOM C CD  . GLU A 2 76  . 76  GLU A CD  27.115112  ? 25.35266     14.595409     -45.423546   1 597
ATOM O OE1 . GLU A 2 76  . 76  GLU A OE1 29.364416  ? 24.94233     14.329783     -46.57957    1 598
ATOM O OE2 . GLU A 2 76  . 76  GLU A OE2 31.830969  ? 25.510366    15.746139     -44.985317   1 599
ATOM N N   . PRO A 2 77  . 77  PRO A N   30.603594  ? 29.067547    12.827328     -41.4637     1 600
ATOM C CA  . PRO A 2 77  . 77  PRO A CA  31.924427  ? 30.072706    13.244052     -40.490025   1 601
ATOM C C   . PRO A 2 77  . 77  PRO A C   30.10921   ? 29.979784    14.735794     -40.15303    1 602
ATOM O O   . PRO A 2 77  . 77  PRO A O   28.438429  ? 29.819578    15.57756      -41.036045   1 603
ATOM C CB  . PRO A 2 77  . 77  PRO A CB  26.097446  ? 31.426033    12.911518     -41.119896   1 604
ATOM C CG  . PRO A 2 77  . 77  PRO A CG  25.377834  ? 31.094728    11.7811       -42.07908    1 605
ATOM C CD  . PRO A 2 77  . 77  PRO A CD  23.805717  ? 29.700884    12.142105     -42.570896   1 606
ATOM N N   . GLY A 2 78  . 78  GLY A N   23.339495  ? 30.107048    15.0734005    -38.89123    1 607
ATOM C CA  . GLY A 2 78  . 78  GLY A CA  24.139893  ? 30.05296     16.454145     -38.41282    1 608
ATOM C C   . GLY A 2 78  . 78  GLY A C   22.844454  ? 28.644552    17.058018     -38.35657    1 609
ATOM O O   . GLY A 2 78  . 78  GLY A O   26.38039   ? 28.519716    18.25423      -38.13428    1 610
ATOM N N   . SER A 2 79  . 79  SER A N   28.425375  ? 27.59203     16.271244     -38.51352    1 611
ATOM C CA  . SER A 2 79  . 79  SER A CA  27.494585  ? 26.210657    16.755981     -38.55828    1 612
ATOM C C   . SER A 2 79  . 79  SER A C   27.391853  ? 25.330715    16.197758     -37.439487   1 613
ATOM O O   . SER A 2 79  . 79  SER A O   27.219364  ? 25.556858    15.113987     -36.89764    1 614
ATOM C CB  . SER A 2 79  . 79  SER A CB  26.60204   ? 25.60078     16.484415     -39.932465   1 615
ATOM O OG  . SER A 2 79  . 79  SER A OG  26.340878  ? 25.286715    15.123171     -40.120537   1 616
ATOM N N   . PHE A 2 80  . 80  PHE A N   27.075354  ? 24.279387    16.937342     -37.098854   1 617
ATOM C CA  . PHE A 2 80  . 80  PHE A CA  27.661392  ? 23.177362    16.419395     -36.306915   1 618
ATOM C C   . PHE A 2 80  . 80  PHE A C   28.387182  ? 22.215832    15.631099     -37.19342    1 619
ATOM O O   . PHE A 2 80  . 80  PHE A O   29.555262  ? 21.810717    16.087757     -38.25386    1 620
ATOM C CB  . PHE A 2 80  . 80  PHE A CB  31.934076  ? 22.449612    17.554775     -35.588615   1 621
ATOM C CG  . PHE A 2 80  . 80  PHE A CG  36.955746  ? 23.210514    18.096151     -34.39544    1 622
ATOM C CD1 . PHE A 2 80  . 80  PHE A CD1 35.583134  ? 23.12128     17.438406     -33.157368   1 623
ATOM C CD2 . PHE A 2 80  . 80  PHE A CD2 37.141758  ? 23.992361    19.247976     -34.512238   1 624
ATOM C CE1 . PHE A 2 80  . 80  PHE A CE1 35.05202   ? 23.826641    17.925432     -32.04587    1 625
ATOM C CE2 . PHE A 2 80  . 80  PHE A CE2 32.610325  ? 24.701889    19.742025     -33.40377    1 626
ATOM C CZ  . PHE A 2 80  . 80  PHE A CZ  29.716408  ? 24.61579     19.08106      -32.16768    1 627
ATOM N N   . VAL A 2 81  . 81  VAL A N   28.91878   ? 21.82295     14.47002      -36.724236   1 628
ATOM C CA  . VAL A 2 81  . 81  VAL A CA  27.393501  ? 20.78761     13.645204     -37.338684   1 629
ATOM C C   . VAL A 2 81  . 81  VAL A C   26.401264  ? 19.556631    13.695046     -36.453747   1 630
ATOM O O   . VAL A 2 81  . 81  VAL A O   28.151018  ? 19.648422    13.484521     -35.243626   1 631
ATOM C CB  . VAL A 2 81  . 81  VAL A CB  26.737982  ? 21.27481     12.2034855    -37.548916   1 632
ATOM C CG1 . VAL A 2 81  . 81  VAL A CG1 30.587322  ? 22.535423    12.183219     -38.42238    1 633
ATOM C CG2 . VAL A 2 81  . 81  VAL A CG2 32.529037  ? 20.213436    11.345319     -38.237114   1 634
ATOM N N   . ASN A 2 82  . 82  ASN A N   31.681833  ? 18.409311    13.982331     -37.036263   1 635
ATOM C CA  . ASN A 2 82  . 82  ASN A CA  32.162304  ? 17.136341    13.985075     -36.340042   1 636
ATOM C C   . ASN A 2 82  . 82  ASN A C   32.061256  ? 16.174955    12.932213     -36.91108    1 637
ATOM O O   . ASN A 2 82  . 82  ASN A O   31.602526  ? 16.198624    12.604646     -38.093754   1 638
ATOM C CB  . ASN A 2 82  . 82  ASN A CB  31.319273  ? 16.547922    15.403526     -36.303185   1 639
ATOM C CG  . ASN A 2 82  . 82  ASN A CG  31.958416  ? 16.156233    15.99696      -37.648388   1 640
ATOM O OD1 . ASN A 2 82  . 82  ASN A OD1 32.49946   ? 16.01517     15.33102      -38.651726   1 641
ATOM N ND2 . ASN A 2 82  . 82  ASN A ND2 32.886517  ? 15.932641    17.294088     -37.690342   1 642
ATOM N N   . VAL A 2 83  . 83  VAL A N   33.86717   ? 15.317509    12.415463     -36.068356   1 643
ATOM C CA  . VAL A 2 83  . 83  VAL A CA  36.12304   ? 14.179041    11.571748     -36.448112   1 644
ATOM C C   . VAL A 2 83  . 83  VAL A C   41.016785  ? 12.956244    11.994683     -35.643635   1 645
ATOM O O   . VAL A 2 83  . 83  VAL A O   39.68297   ? 13.085258    12.478424     -34.52177    1 646
ATOM C CB  . VAL A 2 83  . 83  VAL A CB  41.233997  ? 14.458116    10.068479     -36.260902   1 647
ATOM C CG1 . VAL A 2 83  . 83  VAL A CG1 39.80575   ? 15.577635    9.598734      -37.18425    1 648
ATOM C CG2 . VAL A 2 83  . 83  VAL A CG2 37.349903  ? 14.809448    9.680224      -34.825024   1 649
ATOM N N   . SER A 2 84  . 84  SER A N   34.967514  ? 11.773161    11.794612     -36.18064    1 650
ATOM C CA  . SER A 2 84  . 84  SER A CA  34.81992   ? 10.522113    12.075893     -35.47778    1 651
ATOM C C   . SER A 2 84  . 84  SER A C   32.652176  ? 10.409385    11.264998     -34.186268   1 652
ATOM O O   . SER A 2 84  . 84  SER A O   31.211058  ? 10.882653    10.126878     -34.106358   1 653
ATOM C CB  . SER A 2 84  . 84  SER A CB  32.640003  ? 9.329138     11.776585     -36.377934   1 654
ATOM O OG  . SER A 2 84  . 84  SER A OG  31.061155  ? 9.394705     12.578108     -37.545803   1 655
ATOM N N   . CYS A 2 85  . 85  CYS A N   34.11683   ? 9.7399845    11.827936     -33.193558   1 656
ATOM C CA  . CYS A 2 85  . 85  CYS A CA  36.167477  ? 9.480962     11.113783     -31.949158   1 657
ATOM C C   . CYS A 2 85  . 85  CYS A C   35.18055   ? 8.785934     9.769176      -32.23946    1 658
ATOM O O   . CYS A 2 85  . 85  CYS A O   35.780567  ? 7.8281817    9.725996      -33.00528    1 659
ATOM C CB  . CYS A 2 85  . 85  CYS A CB  35.707516  ? 8.60189      11.971472     -31.030865   1 660
ATOM S SG  . CYS A 2 85  . 85  CYS A SG  35.09062   ? 9.418462     13.499915     -30.51568    1 661
ATOM N N   . PRO A 2 86  . 86  PRO A N   34.596348  ? 9.228602     8.65199       -31.639221   1 662
ATOM C CA  . PRO A 2 86  . 86  PRO A CA  35.494156  ? 8.6662855    7.329052      -31.89487    1 663
ATOM C C   . PRO A 2 86  . 86  PRO A C   36.1038    ? 7.1650887    7.2680454     -31.627039   1 664
ATOM O O   . PRO A 2 86  . 86  PRO A O   35.929344  ? 6.6943927    7.666608      -30.56784    1 665
ATOM C CB  . PRO A 2 86  . 86  PRO A CB  37.10927   ? 9.445841     6.38283       -30.989483   1 666
ATOM C CG  . PRO A 2 86  . 86  PRO A CG  38.77063   ? 10.792755    7.078775      -30.819963   1 667
ATOM C CD  . PRO A 2 86  . 86  PRO A CD  49.250732  ? 10.4117365   8.548443      -30.801128   1 668
ATOM N N   . TRP A 2 87  . 87  TRP A N   48.24706   ? 6.4125743    6.7177186     -32.5458     1 669
ATOM C CA  . TRP A 2 87  . 87  TRP A CA  49.902756  ? 4.9513783    6.6503434     -32.459003   1 670
ATOM C C   . TRP A 2 87  . 87  TRP A C   47.26855   ? 4.422409     5.612641      -31.458584   1 671
ATOM O O   . TRP A 2 87  . 87  TRP A O   44.55543   ? 3.2425065    5.609701      -31.146233   1 672
ATOM C CB  . TRP A 2 87  . 87  TRP A CB  40.060543  ? 4.391002     6.4006815     -33.852192   1 673
ATOM C CG  . TRP A 2 87  . 87  TRP A CG  41.05522   ? 4.94511      5.2003355     -34.563374   1 674
ATOM C CD1 . TRP A 2 87  . 87  TRP A CD1 38.83004   ? 5.8504195    5.229241      -35.56421    1 675
ATOM C CD2 . TRP A 2 87  . 87  TRP A CD2 35.588097  ? 4.619251     3.7782505     -34.347748   1 676
ATOM N NE1 . TRP A 2 87  . 87  TRP A NE1 36.96088   ? 6.110761     3.9333587     -35.988876   1 677
ATOM C CE2 . TRP A 2 87  . 87  TRP A CE2 34.57949   ? 5.382727     3.0182614     -35.269203   1 678
ATOM C CE3 . TRP A 2 87  . 87  TRP A CE3 38.26332   ? 3.7646887    3.0792875     -33.471214   1 679
ATOM C CZ2 . TRP A 2 87  . 87  TRP A CZ2 40.2575    ? 5.2900133    1.6057665     -35.336205   1 680
ATOM C CZ3 . TRP A 2 87  . 87  TRP A CZ3 39.469063  ? 3.6780899    1.6735324     -33.52681    1 681
ATOM C CH2 . TRP A 2 87  . 87  TRP A CH2 40.51178   ? 4.4293447    0.9487914     -34.45276    1 682
ATOM N N   . TYR A 2 88  . 88  TYR A N   40.43048   ? 5.271786     4.742475      -30.925924   1 683
ATOM C CA  . TYR A 2 88  . 88  TYR A CA  39.786804  ? 4.9018564    3.79013       -29.880928   1 684
ATOM C C   . TYR A 2 88  . 88  TYR A C   39.35737   ? 4.792775     4.4304676     -28.49564    1 685
ATOM O O   . TYR A 2 88  . 88  TYR A O   40.317207  ? 4.2429075    3.7999492     -27.59494    1 686
ATOM C CB  . TYR A 2 88  . 88  TYR A CB  41.258163  ? 5.8919406    2.6251252     -29.850948   1 687
ATOM C CG  . TYR A 2 88  . 88  TYR A CG  40.208412  ? 7.282747     2.978736      -29.344957   1 688
ATOM C CD1 . TYR A 2 88  . 88  TYR A CD1 41.555202  ? 8.340527     3.1845298     -30.245428   1 689
ATOM C CD2 . TYR A 2 88  . 88  TYR A CD2 43.22213   ? 7.516257     3.1118402     -27.960775   1 690
ATOM C CE1 . TYR A 2 88  . 88  TYR A CE1 53.063263  ? 9.617095     3.5394185     -29.78023    1 691
ATOM C CE2 . TYR A 2 88  . 88  TYR A CE2 52.29935   ? 8.783502     3.4705424     -27.48768    1 692
ATOM C CZ  . TYR A 2 88  . 88  TYR A CZ  53.837902  ? 9.833388     3.6838753     -28.397453   1 693
ATOM O OH  . TYR A 2 88  . 88  TYR A OH  52.64114   ? 11.078597    4.038416      -27.940296   1 694
ATOM N N   . LEU A 2 89  . 89  LEU A N   49.79347   ? 5.3220563    5.656139      -28.310968   1 695
ATOM C CA  . LEU A 2 89  . 89  LEU A CA  45.69786   ? 5.236095     6.368042      -27.048763   1 696
ATOM C C   . LEU A 2 89  . 89  LEU A C   44.864357  ? 3.7593312    6.603469      -26.688974   1 697
ATOM O O   . LEU A 2 89  . 89  LEU A O   43.07247   ? 3.005793     7.083744      -27.53058    1 698
ATOM C CB  . LEU A 2 89  . 89  LEU A CB  41.036427  ? 5.977179     7.7142286     -27.132608   1 699
ATOM C CG  . LEU A 2 89  . 89  LEU A CG  42.680798  ? 7.502233     7.608713      -27.301807   1 700
ATOM C CD1 . LEU A 2 89  . 89  LEU A CD1 41.183926  ? 8.092898     8.998698      -27.55755    1 701
ATOM C CD2 . LEU A 2 89  . 89  LEU A CD2 44.7582    ? 8.17325      7.033536      -26.054058   1 702
ATOM N N   . PRO A 2 90  . 90  PRO A N   46.28125   ? 3.3305047    6.3398595     -25.45454    1 703
ATOM C CA  . PRO A 2 90  . 90  PRO A CA  45.198174  ? 1.9366798    6.52961       -25.044294   1 704
ATOM C C   . PRO A 2 90  . 90  PRO A C   45.6215    ? 1.4123735    7.9493194     -25.253841   1 705
ATOM O O   . PRO A 2 90  . 90  PRO A O   46.119892  ? 0.23189056   8.148689      -25.50849    1 706
ATOM C CB  . PRO A 2 90  . 90  PRO A CB  45.4148    ? 1.9118862    6.153071      -23.565445   1 707
ATOM C CG  . PRO A 2 90  . 90  PRO A CG  44.82442   ? 3.0572534    5.1574636     -23.439114   1 708
ATOM C CD  . PRO A 2 90  . 90  PRO A CD  45.65838   ? 4.0912642    5.710271      -24.404562   1 709
ATOM N N   . TRP A 2 91  . 91  TRP A N   46.490784  ? 2.2952423    8.941623      -25.178392   1 710
ATOM C CA  . TRP A 2 91  . 91  TRP A CA  45.616955  ? 2.0011554    10.366568     -25.394903   1 711
ATOM C C   . TRP A 2 91  . 91  TRP A C   47.07761   ? 2.4135232    10.862732     -26.781963   1 712
ATOM O O   . TRP A 2 91  . 91  TRP A O   48.79211   ? 2.4525738    12.07213      -26.989092   1 713
ATOM C CB  . TRP A 2 91  . 91  TRP A CB  52.572388  ? 2.680305     11.175694     -24.286497   1 714
ATOM C CG  . TRP A 2 91  . 91  TRP A CG  51.266224  ? 4.1688857    11.014195     -24.244867   1 715
ATOM C CD1 . TRP A 2 91  . 91  TRP A CD1 52.517254  ? 5.0716057    11.722759     -24.953081   1 716
ATOM C CD2 . TRP A 2 91  . 91  TRP A CD2 51.454483  ? 4.9212174    10.037437     -23.463379   1 717
ATOM N NE1 . TRP A 2 91  . 91  TRP A NE1 47.96883   ? 6.341863     11.262995     -24.667562   1 718
ATOM C CE2 . TRP A 2 91  . 91  TRP A CE2 45.733856  ? 6.2892394    10.224998     -23.764385   1 719
ATOM C CE3 . TRP A 2 91  . 91  TRP A CE3 43.75424   ? 4.5747814    9.027453      -22.549803   1 720
ATOM C CZ2 . TRP A 2 91  . 91  TRP A CZ2 43.23696   ? 7.286903     9.424104      -23.165747   1 721
ATOM C CZ3 . TRP A 2 91  . 91  TRP A CZ3 36.96329   ? 5.5615096    8.232567      -21.958376   1 722
ATOM C CH2 . TRP A 2 91  . 91  TRP A CH2 38.743824  ? 6.905355     8.4289055     -22.262674   1 723
ATOM N N   . ALA A 2 92  . 92  ALA A N   36.92823   ? 2.678762     9.9984045     -27.747532   1 724
ATOM C CA  . ALA A 2 92  . 92  ALA A CA  40.695454  ? 3.1169004    10.392911     -29.088928   1 725
ATOM C C   . ALA A 2 92  . 92  ALA A C   42.0045    ? 2.2171097    11.456571     -29.740322   1 726
ATOM O O   . ALA A 2 92  . 92  ALA A O   41.38017   ? 2.692961     12.317123     -30.469872   1 727
ATOM C CB  . ALA A 2 92  . 92  ALA A CB  42.006184  ? 3.1772466    9.140055      -29.96357    1 728
ATOM N N   . SER A 2 93  . 93  SER A N   42.235966  ? 0.9236529    11.438906     -29.440617   1 729
ATOM C CA  . SER A 2 93  . 93  SER A CA  41.486595  ? -0.045806658 12.438582     -29.897224   1 730
ATOM C C   . SER A 2 93  . 93  SER A C   41.026268  ? 0.16784813   13.840278     -29.319122   1 731
ATOM O O   . SER A 2 93  . 93  SER A O   41.543938  ? -0.32654756  14.799517     -29.903193   1 732
ATOM C CB  . SER A 2 93  . 93  SER A CB  42.20203   ? -1.454748    11.9669485    -29.549007   1 733
ATOM O OG  . SER A 2 93  . 93  SER A OG  41.47293   ? -1.5655413   11.714879     -28.160835   1 734
ATOM N N   . SER A 2 94  . 94  SER A N   43.112736  ? 0.86520433   13.978986     -28.198393   1 735
ATOM C CA  . SER A 2 94  . 94  SER A CA  45.435112  ? 1.1800059    15.278607     -27.590057   1 736
ATOM C C   . SER A 2 94  . 94  SER A C   56.107754  ? 2.4778433    15.8916645    -28.109316   1 737
ATOM O O   . SER A 2 94  . 94  SER A O   54.921967  ? 2.7195997    17.07083      -27.866571   1 738
ATOM C CB  . SER A 2 94  . 94  SER A CB  55.926315  ? 1.1948776    15.1718025    -26.059717   1 739
ATOM O OG  . SER A 2 94  . 94  SER A OG  55.44709   ? 2.3005116    14.452122     -25.567026   1 740
ATOM N N   . VAL A 2 95  . 95  VAL A N   53.585636  ? 3.3012867    15.147048     -28.836266   1 741
ATOM C CA  . VAL A 2 95  . 95  VAL A CA  51.723366  ? 4.5989966    15.573327     -29.389912   1 742
ATOM C C   . VAL A 2 95  . 95  VAL A C   49.033268  ? 4.7029324    15.309977     -30.90463    1 743
ATOM O O   . VAL A 2 95  . 95  VAL A O   48.61323   ? 5.7065086    14.789523     -31.373722   1 744
ATOM C CB  . VAL A 2 95  . 95  VAL A CB  44.699482  ? 5.7772427    14.974475     -28.591883   1 745
ATOM C CG1 . VAL A 2 95  . 95  VAL A CG1 46.01736   ? 5.827215     15.55576      -27.181034   1 746
ATOM C CG2 . VAL A 2 95  . 95  VAL A CG2 42.599663  ? 5.724853     13.445156     -28.459724   1 747
ATOM N N   . PRO A 2 96  . 96  PRO A N   43.38711   ? 3.6840525    15.668954     -31.714977   1 748
ATOM C CA  . PRO A 2 96  . 96  PRO A CA  42.18821   ? 3.6393461    15.259395     -33.12479    1 749
ATOM C C   . PRO A 2 96  . 96  PRO A C   42.965286  ? 4.704234     15.930811     -33.997776   1 750
ATOM O O   . PRO A 2 96  . 96  PRO A O   46.348053  ? 5.0082917    15.437052     -35.078186   1 751
ATOM C CB  . PRO A 2 96  . 96  PRO A CB  46.51519   ? 2.232501     15.641461     -33.591557   1 752
ATOM C CG  . PRO A 2 96  . 96  PRO A CG  45.56884   ? 1.877078     16.835949     -32.704994   1 753
ATOM C CD  . PRO A 2 96  . 96  PRO A CD  45.3445    ? 2.5290332    16.46846      -31.37966    1 754
ATOM N N   . GLN A 2 97  . 97  GLN A N   45.643906  ? 5.225977     17.071093     -33.583775   1 755
ATOM C CA  . GLN A 2 97  . 97  GLN A CA  46.04541   ? 6.2720847    17.837969     -34.277702   1 756
ATOM C C   . GLN A 2 97  . 97  GLN A C   46.19624   ? 7.6490602    17.677258     -33.62902    1 757
ATOM O O   . GLN A 2 97  . 97  GLN A O   47.94193   ? 8.609644     18.294588     -34.091316   1 758
ATOM C CB  . GLN A 2 97  . 97  GLN A CB  49.17811   ? 5.8637834    19.322556     -34.326107   1 759
ATOM C CG  . GLN A 2 97  . 97  GLN A CG  54.24533   ? 4.546916     19.571802     -35.06903    1 760
ATOM C CD  . GLN A 2 97  . 97  GLN A CD  54.21747   ? 4.573935     19.170298     -36.551056   1 761
ATOM O OE1 . GLN A 2 97  . 97  GLN A OE1 55.019344  ? 5.58921      19.086878     -37.192986   1 762
ATOM N NE2 . GLN A 2 97  . 97  GLN A NE2 55.190773  ? 3.4261365    18.917007     -37.128456   1 763
ATOM N N   . GLY A 2 98  . 98  GLY A N   52.831886  ? 7.763244     16.909817     -32.572346   1 764
ATOM C CA  . GLY A 2 98  . 98  GLY A CA  50.568157  ? 9.013349     16.717789     -31.853647   1 765
ATOM C C   . GLY A 2 98  . 98  GLY A C   49.38466   ? 9.983124     15.802492     -32.59901    1 766
ATOM O O   . GLY A 2 98  . 98  GLY A O   44.651184  ? 9.5806       14.878284     -33.30984    1 767
ATOM N N   . HIS A 2 99  . 99  HIS A N   44.24928   ? 11.272422    16.044123     -32.39942    1 768
ATOM C CA  . HIS A 2 99  . 99  HIS A CA  43.07552   ? 12.362374    15.255483     -32.964615   1 769
ATOM C C   . HIS A 2 99  . 99  HIS A C   40.189552  ? 13.309974    14.769833     -31.87182    1 770
ATOM O O   . HIS A 2 99  . 99  HIS A O   46.054596  ? 13.4899845   15.4076       -30.836569   1 771
ATOM C CB  . HIS A 2 99  . 99  HIS A CB  47.940617  ? 13.110995    16.079292     -34.014584   1 772
ATOM C CG  . HIS A 2 99  . 99  HIS A CG  47.112892  ? 12.268947    16.44374      -35.205376   1 773
ATOM N ND1 . HIS A 2 99  . 99  HIS A ND1 48.289948  1 11.333488    17.462362     -35.261482   1 774
ATOM C CD2 . HIS A 2 99  . 99  HIS A CD2 48.314648  ? 12.248982    15.833234     -36.42145    1 775
ATOM C CE1 . HIS A 2 99  . 99  HIS A CE1 47.475136  ? 10.773862    17.457644     -36.47692    1 776
ATOM N NE2 . HIS A 2 99  . 99  HIS A NE2 46.953423  ? 11.302563    16.4786       -37.210106   1 777
ATOM N N   . VAL A 2 100 . 100 VAL A N   47.49254   ? 13.938394    13.627744     -32.122276   1 778
ATOM C CA  . VAL A 2 100 . 100 VAL A CA  48.291653  ? 15.08246     13.135916     -31.353716   1 779
ATOM C C   . VAL A 2 100 . 100 VAL A C   47.88034   ? 16.335787    13.441998     -32.145092   1 780
ATOM O O   . VAL A 2 100 . 100 VAL A O   49.199287  ? 16.367527    13.187499     -33.34131    1 781
ATOM C CB  . VAL A 2 100 . 100 VAL A CB  50.591667  ? 15.014151    11.623791     -31.085169   1 782
ATOM C CG1 . VAL A 2 100 . 100 VAL A CG1 53.6139    ? 13.6335      11.140929     -30.669514   1 783
ATOM C CG2 . VAL A 2 100 . 100 VAL A CG2 53.521072  ? 16.005793    11.237643     -29.986551   1 784
ATOM N N   . TYR A 2 101 . 101 TYR A N   54.354042  ? 17.394112    13.927544     -31.491173   1 785
ATOM C CA  . TYR A 2 101 . 101 TYR A CA  56.1502    ? 18.656454    14.286442     -32.12714    1 786
ATOM C C   . TYR A 2 101 . 101 TYR A C   52.906864  ? 19.788464    13.373352     -31.6641     1 787
ATOM O O   . TYR A 2 101 . 101 TYR A O   50.25971   ? 19.888332    13.037948     -30.484003   1 788
ATOM C CB  . TYR A 2 101 . 101 TYR A CB  52.21159   ? 18.985594    15.748339     -31.83291    1 789
ATOM C CG  . TYR A 2 101 . 101 TYR A CG  49.976784  ? 17.908907    16.715479     -32.301712   1 790
ATOM C CD1 . TYR A 2 101 . 101 TYR A CD1 45.701733  ? 17.963993    17.258558     -33.599266   1 791
ATOM C CD2 . TYR A 2 101 . 101 TYR A CD2 46.714737  ? 16.851297    17.061407     -31.443735   1 792
ATOM C CE1 . TYR A 2 101 . 101 TYR A CE1 45.11934   ? 16.964466    18.139288     -34.04141    1 793
ATOM C CE2 . TYR A 2 101 . 101 TYR A CE2 48.591984  ? 15.844415    17.935612     -31.875246   1 794
ATOM C CZ  . TYR A 2 101 . 101 TYR A CZ  48.206196  ? 15.902084    18.476492     -33.175606   1 795
ATOM O OH  . TYR A 2 101 . 101 TYR A OH  48.11541   ? 14.922068    19.337746     -33.607265   1 796
ATOM N N   . ARG A 2 102 . 102 ARG A N   48.95794   ? 20.670225    12.981846     -32.565876   1 797
ATOM C CA  . ARG A 2 102 . 102 ARG A CA  49.28748   ? 22.0057      12.417588     -32.3264     1 798
ATOM C C   . ARG A 2 102 . 102 ARG A C   49.056164  ? 23.032455    13.224306     -33.0885     1 799
ATOM O O   . ARG A 2 102 . 102 ARG A O   48.68335   ? 22.698738    13.888637     -34.06002    1 800
ATOM C CB  . ARG A 2 102 . 102 ARG A CB  48.96625   ? 22.079418    10.9369       -32.72705    1 801
ATOM C CG  . ARG A 2 102 . 102 ARG A CG  49.67306   ? 21.32954     10.033787     -31.74695    1 802
ATOM C CD  . ARG A 2 102 . 102 ARG A CD  48.245758  ? 21.394915    8.554412      -32.119972   1 803
ATOM N NE  . ARG A 2 102 . 102 ARG A NE  48.953735  ? 22.707832    7.952738      -31.888935   1 804
ATOM C CZ  . ARG A 2 102 . 102 ARG A CZ  50.70262   ? 23.021852    6.6699567     -32.016457   1 805
ATOM N NH1 . ARG A 2 102 . 102 ARG A NH1 58.55802   ? 22.150183    5.7927456     -32.38959    1 806
ATOM N NH2 . ARG A 2 102 . 102 ARG A NH2 58.046223  1 24.231266    6.248727      -31.788422   1 807
ATOM N N   . PHE A 2 103 . 103 PHE A N   58.473022  ? 24.298735    13.171484     -32.683952   1 808
ATOM C CA  . PHE A 2 103 . 103 PHE A CA  57.97963   ? 25.396387    13.814064     -33.38297    1 809
ATOM C C   . PHE A 2 103 . 103 PHE A C   57.28476   ? 26.326996    12.760969     -33.97252    1 810
ATOM O O   . PHE A 2 103 . 103 PHE A O   53.376495  ? 26.784924    11.867886     -33.262077   1 811
ATOM C CB  . PHE A 2 103 . 103 PHE A CB  55.351974  ? 26.121078    14.75619      -32.423504   1 812
ATOM C CG  . PHE A 2 103 . 103 PHE A CG  51.885235  ? 27.160221    15.601985     -33.123833   1 813
ATOM C CD1 . PHE A 2 103 . 103 PHE A CD1 46.1917    ? 26.765076    16.642277     -33.98159    1 814
ATOM C CD2 . PHE A 2 103 . 103 PHE A CD2 46.680603  ? 28.526024    15.33919      -32.94126    1 815
ATOM C CE1 . PHE A 2 103 . 103 PHE A CE1 45.60539   ? 27.721651    17.42035      -34.654568   1 816
ATOM C CE2 . PHE A 2 103 . 103 PHE A CE2 49.519234  ? 29.493202    16.110903     -33.60843    1 817
ATOM C CZ  . PHE A 2 103 . 103 PHE A CZ  50.065094  ? 29.091516    17.154446     -34.46193    1 818
ATOM N N   . CYS A 2 104 . 104 CYS A N   50.205566  ? 26.60698     12.863727     -35.272556   1 819
ATOM C CA  . CYS A 2 104 . 104 CYS A CA  51.780277  ? 27.62009     12.080085     -35.96391    1 820
ATOM C C   . CYS A 2 104 . 104 CYS A C   51.917152  ? 28.93916     12.854637     -35.93681    1 821
ATOM O O   . CYS A 2 104 . 104 CYS A O   51.617264  ? 29.00557     13.967899     -36.431404   1 822
ATOM C CB  . CYS A 2 104 . 104 CYS A CB  51.454002  ? 27.146261    11.805439     -37.394436   1 823
ATOM S SG  . CYS A 2 104 . 104 CYS A SG  51.543903  ? 28.234896    10.663189     -38.278687   1 824
ATOM N N   . THR A 2 105 . 105 THR A N   51.998722  ? 29.987314    12.304636     -35.327915   1 825
ATOM C CA  . THR A 2 105 . 105 THR A CA  50.630093  ? 31.294495    12.9647       -35.230907   1 826
ATOM C C   . THR A 2 105 . 105 THR A C   51.435818  ? 31.988768    13.0489235    -36.600502   1 827
ATOM O O   . THR A 2 105 . 105 THR A O   52.618824  ? 31.585766    12.3914385    -37.549503   1 828
ATOM C CB  . THR A 2 105 . 105 THR A CB  56.426872  ? 32.21317     12.289883     -34.207474   1 829
ATOM O OG1 . THR A 2 105 . 105 THR A OG1 55.926914  ? 32.658405    11.039839     -34.674633   1 830
ATOM C CG2 . THR A 2 105 . 105 THR A CG2 56.51878   ? 31.553741    12.093484     -32.847614   1 831
ATOM N N   . ALA A 2 106 . 106 ALA A N   56.49178   ? 33.061104    13.847103     -36.694794   1 832
ATOM C CA  . ALA A 2 106 . 106 ALA A CA  55.091644  ? 33.83285     13.981407     -37.93124    1 833
ATOM C C   . ALA A 2 106 . 106 ALA A C   52.086014  ? 34.48076     12.657731     -38.379852   1 834
ATOM O O   . ALA A 2 106 . 106 ALA A O   50.002014  ? 34.736458    12.4706955    -39.56319    1 835
ATOM C CB  . ALA A 2 106 . 106 ALA A CB  43.88961   ? 34.876858    15.078266     -37.721317   1 836
ATOM N N   . GLU A 2 107 . 107 GLU A N   43.754448  ? 34.6919      11.743604     -37.448376   1 837
ATOM C CA  . GLU A 2 107 . 107 GLU A CA  43.62207   ? 35.248634    10.408144     -37.685574   1 838
ATOM C C   . GLU A 2 107 . 107 GLU A C   40.950348  ? 34.194798    9.387772      -38.170063   1 839
ATOM O O   . GLU A 2 107 . 107 GLU A O   47.00958   ? 34.529625    8.234343      -38.406475   1 840
ATOM C CB  . GLU A 2 107 . 107 GLU A CB  48.126774  ? 35.936096    9.896005      -36.411808   1 841
ATOM C CG  . GLU A 2 107 . 107 GLU A CG  47.214775  ? 37.014473    10.821283     -35.822334   1 842
ATOM C CD  . GLU A 2 107 . 107 GLU A CD  48.797737  ? 36.454163    12.039841     -35.080204   1 843
ATOM O OE1 . GLU A 2 107 . 107 GLU A OE1 49.356346  ? 37.206924    13.040567     -34.96133    1 844
ATOM O OE2 . GLU A 2 107 . 107 GLU A OE2 48.778324  ? 35.282326    12.00923      -34.6649     1 845
ATOM N N   . GLY A 2 108 . 108 GLY A N   48.430862  ? 32.938984    9.782648      -38.288967   1 846
ATOM C CA  . GLY A 2 108 . 108 GLY A CA  48.953102  ? 31.863651    8.8850155     -38.70544    1 847
ATOM C C   . GLY A 2 108 . 108 GLY A C   49.43427   ? 31.375065    7.950929      -37.590027   1 848
ATOM O O   . GLY A 2 108 . 108 GLY A O   48.645252  ? 30.902718    6.850853      -37.857033   1 849
ATOM N N   . LEU A 2 109 . 109 LEU A N   49.709366  ? 31.489813    8.360449      -36.34027    1 850
ATOM C CA  . LEU A 2 109 . 109 LEU A CA  50.835182  ? 31.01725     7.6201205     -35.172802   1 851
ATOM C C   . LEU A 2 109 . 109 LEU A C   57.468395  ? 29.91106     8.39835       -34.464928   1 852
ATOM O O   . LEU A 2 109 . 109 LEU A O   57.15782   ? 29.977184    9.614726      -34.33457    1 853
ATOM C CB  . LEU A 2 109 . 109 LEU A CB  57.832157  ? 32.19335     7.3501587     -34.220436   1 854
ATOM C CG  . LEU A 2 109 . 109 LEU A CG  58.342613  ? 33.29936     6.4513774     -34.807117   1 855
ATOM C CD1 . LEU A 2 109 . 109 LEU A CD1 56.681908  ? 34.45382     6.3619213     -33.807686   1 856
ATOM C CD2 . LEU A 2 109 . 109 LEU A CD2 55.655045  ? 32.793472    5.029673      -35.075844   1 857
ATOM N N   . TRP A 2 110 . 110 TRP A N   55.660343  ? 28.909891    7.699962      -33.956905   1 858
ATOM C CA  . TRP A 2 110 . 110 TRP A CA  50.8708    ? 27.904129    8.333144      -33.113003   1 859
ATOM C C   . TRP A 2 110 . 110 TRP A C   47.77217   ? 28.531614    8.819792      -31.80484    1 860
ATOM O O   . TRP A 2 110 . 110 TRP A O   48.01841   ? 29.171333    8.038723      -31.094666   1 861
ATOM C CB  . TRP A 2 110 . 110 TRP A CB  46.290714  ? 26.763294    7.361457      -32.846024   1 862
ATOM C CG  . TRP A 2 110 . 110 TRP A CG  51.30059   ? 25.945894    7.013102      -34.049065   1 863
ATOM C CD1 . TRP A 2 110 . 110 TRP A CD1 51.19983   ? 25.848423    5.7990065     -34.610928   1 864
ATOM C CD2 . TRP A 2 110 . 110 TRP A CD2 51.140793  ? 25.094269    7.9085035     -34.840633   1 865
ATOM N NE1 . TRP A 2 110 . 110 TRP A NE1 52.14993   ? 24.978262    5.853491      -35.702053   1 866
ATOM C CE2 . TRP A 2 110 . 110 TRP A CE2 52.21989   ? 24.501694    7.136125      -35.86815    1 867
ATOM C CE3 . TRP A 2 110 . 110 TRP A CE3 51.76504   ? 24.781153    9.278941      -34.78594    1 868
ATOM C CZ2 . TRP A 2 110 . 110 TRP A CZ2 51.25366   ? 23.605698    7.7017317     -36.810505   1 869
ATOM C CZ3 . TRP A 2 110 . 110 TRP A CZ3 51.53455   ? 23.896925    9.844392      -35.72179    1 870
ATOM C CH2 . TRP A 2 110 . 110 TRP A CH2 52.05443   ? 23.312008    9.058235      -36.727192   1 871
ATOM N N   . LEU A 2 111 . 111 LEU A N   51.61329   ? 28.319393    10.088834     -31.471695   1 872
ATOM C CA  . LEU A 2 111 . 111 LEU A CA  52.563416  ? 28.777905    10.671316     -30.219883   1 873
ATOM C C   . LEU A 2 111 . 111 LEU A C   53.707027  ? 28.252821    9.8499365     -29.037498   1 874
ATOM O O   . LEU A 2 111 . 111 LEU A O   55.1912    ? 27.060547    9.539073      -28.965906   1 875
ATOM C CB  . LEU A 2 111 . 111 LEU A CB  54.328262  ? 28.317387    12.136101     -30.146227   1 876
ATOM C CG  . LEU A 2 111 . 111 LEU A CG  54.63402   ? 28.799082    12.893054     -28.893524   1 877
ATOM C CD1 . LEU A 2 111 . 111 LEU A CD1 55.92879   ? 28.135136    14.265757     -28.839504   1 878
ATOM C CD2 . LEU A 2 111 . 111 LEU A CD2 54.88199   ? 30.305475    13.08961      -28.890703   1 879
ATOM N N   . GLN A 2 112 . 112 GLN A N   55.658733  ? 29.134768    9.49098       -28.096855   1 880
ATOM C CA  . GLN A 2 112 . 112 GLN A CA  53.254063  ? 28.785248    8.807048      -26.858019   1 881
ATOM C C   . GLN A 2 112 . 112 GLN A C   54.541565  ? 28.646418    9.807961      -25.712532   1 882
ATOM O O   . GLN A 2 112 . 112 GLN A O   52.00258   ? 29.16886     10.915631     -25.765556   1 883
ATOM C CB  . GLN A 2 112 . 112 GLN A CB  53.211456  ? 29.814781    7.7107306     -26.557617   1 884
ATOM C CG  . GLN A 2 112 . 112 GLN A CG  49.86293   ? 29.743834    6.58645       -27.601604   1 885
ATOM C CD  . GLN A 2 112 . 112 GLN A CD  51.032543  ? 30.715372    5.4335294     -27.330475   1 886
ATOM O OE1 . GLN A 2 112 . 112 GLN A OE1 48.64814   ? 31.580925    5.5073056     -26.494703   1 887
ATOM N NE2 . GLN A 2 112 . 112 GLN A NE2 48.713856  ? 30.59407     4.3552046     -28.06072    1 888
ATOM N N   . LYS A 2 113 . 113 LYS A N   50.226765  ? 27.926287    9.424054      -24.684786   1 889
ATOM C CA  . LYS A 2 113 . 113 LYS A CA  50.7954    ? 27.918516    10.170481     -23.42792    1 890
ATOM C C   . LYS A 2 113 . 113 LYS A C   49.93693   ? 29.272196    10.024469     -22.740244   1 891
ATOM O O   . LYS A 2 113 . 113 LYS A O   49.015713  ? 29.856855    8.946398      -22.785402   1 892
ATOM C CB  . LYS A 2 113 . 113 LYS A CB  49.091614  ? 26.830095    9.659723      -22.492023   1 893
ATOM C CG  . LYS A 2 113 . 113 LYS A CG  49.49276   ? 25.439161    10.071057     -22.947874   1 894
ATOM C CD  . LYS A 2 113 . 113 LYS A CD  50.136505  ? 24.44502     9.635697      -21.874903   1 895
ATOM C CE  . LYS A 2 113 . 113 LYS A CE  52.43193   ? 23.050257    10.093818     -22.229494   1 896
ATOM N NZ  . LYS A 2 113 . 113 LYS A NZ  54.22339   1 22.116833    9.842851      -21.102684   1 897
ATOM N N   . ASP A 2 114 . 114 ASP A N   59.723793  ? 29.694271    11.066064     -22.030378   1 898
ATOM C CA  . ASP A 2 114 . 114 ASP A CA  58.76289   ? 30.891764    11.021861     -21.19104    1 899
ATOM C C   . ASP A 2 114 . 114 ASP A C   58.85321   ? 30.799793    9.8602085     -20.19434    1 900
ATOM O O   . ASP A 2 114 . 114 ASP A O   58.53783   ? 29.744593    9.620249      -19.589165   1 901
ATOM C CB  . ASP A 2 114 . 114 ASP A CB  58.266098  ? 31.066193    12.352913     -20.454607   1 902
ATOM C CG  . ASP A 2 114 . 114 ASP A CG  56.40508   ? 31.25051     13.532448     -21.406246   1 903
ATOM O OD1 . ASP A 2 114 . 114 ASP A OD1 57.119717  ? 31.726973    13.305969     -22.537651   1 904
ATOM O OD2 . ASP A 2 114 . 114 ASP A OD2 52.910583  ? 30.853477    14.647357     -20.996788   1 905
ATOM N N   . ASN A 2 115 . 115 ASN A N   49.359917  ? 31.884151    9.1089115     -20.056576   1 906
ATOM C CA  . ASN A 2 115 . 115 ASN A CA  46.58972   ? 32.00478     7.9214945     -19.199919   1 907
ATOM C C   . ASN A 2 115 . 115 ASN A C   43.83566   ? 30.905087    6.8564425     -19.404173   1 908
ATOM O O   . ASN A 2 115 . 115 ASN A O   50.262035  ? 30.579836    6.0883355     -18.497255   1 909
ATOM C CB  . ASN A 2 115 . 115 ASN A CB  50.682224  ? 32.16612     8.361213      -17.73778    1 910
ATOM C CG  . ASN A 2 115 . 115 ASN A CG  50.6354    ? 33.40723     9.195592      -17.516273   1 911
ATOM O OD1 . ASN A 2 115 . 115 ASN A OD1 52.851     ? 34.37804     9.104796      -18.24214    1 912
ATOM N ND2 . ASN A 2 115 . 115 ASN A ND2 53.070557  ? 33.40766     10.019809     -16.496405   1 913
ATOM N N   . SER A 2 116 . 116 SER A N   52.453827  ? 30.33545     6.768426      -20.577244   1 914
ATOM C CA  . SER A 2 116 . 116 SER A CA  52.176094  ? 29.275488    5.822553      -20.89321    1 915
ATOM C C   . SER A 2 116 . 116 SER A C   52.146328  ? 29.46766     5.2253046     -22.289127   1 916
ATOM O O   . SER A 2 116 . 116 SER A O   52.348103  ? 29.822851    5.915538      -23.232592   1 917
ATOM C CB  . SER A 2 116 . 116 SER A CB  52.449875  ? 27.925585    6.520976      -20.787127   1 918
ATOM O OG  . SER A 2 116 . 116 SER A OG  53.66937   ? 26.87687     5.617343      -21.025703   1 919
ATOM N N   . SER A 2 117 . 117 SER A N   54.478527  ? 29.170176    3.944719      -22.423483   1 920
ATOM C CA  . SER A 2 117 . 117 SER A CA  57.73554   ? 29.07847     3.288946      -23.731493   1 921
ATOM C C   . SER A 2 117 . 117 SER A C   57.107914  ? 27.774008    3.6009078     -24.470562   1 922
ATOM O O   . SER A 2 117 . 117 SER A O   57.73239   ? 27.517435    3.0570028     -25.54185    1 923
ATOM C CB  . SER A 2 117 . 117 SER A CB  57.859325  ? 29.238428    1.7802012     -23.552563   1 924
ATOM O OG  . SER A 2 117 . 117 SER A OG  56.120728  ? 28.268553    1.2971977     -22.645664   1 925
ATOM N N   . LEU A 2 118 . 118 LEU A N   53.129887  ? 26.923067    4.42027       -23.885588   1 926
ATOM C CA  . LEU A 2 118 . 118 LEU A CA  51.40418   ? 25.636864    4.786109      -24.46186    1 927
ATOM C C   . LEU A 2 118 . 118 LEU A C   45.61361   ? 25.784761    5.978428      -25.404484   1 928
ATOM O O   . LEU A 2 118 . 118 LEU A O   45.210194  ? 26.464949    6.9488263     -25.07028    1 929
ATOM C CB  . LEU A 2 118 . 118 LEU A CB  44.110806  ? 24.651121    5.1011972     -23.343124   1 930
ATOM C CG  . LEU A 2 118 . 118 LEU A CG  42.27729   ? 24.327389    3.8782046     -22.47076    1 931
ATOM C CD1 . LEU A 2 118 . 118 LEU A CD1 47.89756   ? 23.665798    4.335195      -21.188078   1 932
ATOM C CD2 . LEU A 2 118 . 118 LEU A CD2 49.206196  ? 23.408014    2.9049401     -23.194813   1 933
ATOM N N   . PRO A 2 119 . 119 PRO A N   48.643578  ? 25.134815    5.9514036     -26.56908    1 934
ATOM C CA  . PRO A 2 119 . 119 PRO A CA  49.921772  ? 25.146082    7.0786505     -27.482483   1 935
ATOM C C   . PRO A 2 119 . 119 PRO A C   50.21461   ? 24.499727    8.304712      -26.847635   1 936
ATOM O O   . PRO A 2 119 . 119 PRO A O   49.621674  ? 23.471891    8.209357      -26.16629    1 937
ATOM C CB  . PRO A 2 119 . 119 PRO A CB  49.150726  ? 24.393682    6.5983057     -28.717402   1 938
ATOM C CG  . PRO A 2 119 . 119 PRO A CG  49.75645   ? 23.441906    5.550247      -28.167374   1 939
ATOM C CD  . PRO A 2 119 . 119 PRO A CD  50.319267  ? 24.230486    4.913282      -27.041983   1 940
ATOM N N   . TRP A 2 120 . 120 TRP A N   49.280434  ? 25.092754    9.458249      -27.091932   1 941
ATOM C CA  . TRP A 2 120 . 120 TRP A CA  50.749542  ? 24.454758    10.724046     -26.788687   1 942
ATOM C C   . TRP A 2 120 . 120 TRP A C   52.359867  ? 23.234026    10.898256     -27.682983   1 943
ATOM O O   . TRP A 2 120 . 120 TRP A O   57.480274  ? 23.266432    10.589138     -28.871157   1 944
ATOM C CB  . TRP A 2 120 . 120 TRP A CB  57.4689    ? 25.444244    11.871341     -26.972744   1 945
ATOM C CG  . TRP A 2 120 . 120 TRP A CG  57.404465  ? 24.861517    13.229011     -26.729528   1 946
ATOM C CD1 . TRP A 2 120 . 120 TRP A CD1 58.0019    ? 24.83705     13.874462     -25.548635   1 947
ATOM C CD2 . TRP A 2 120 . 120 TRP A CD2 57.838776  ? 24.176645    14.104979     -27.69625    1 948
ATOM N NE1 . TRP A 2 120 . 120 TRP A NE1 59.15606   ? 24.175976    15.0947695    -25.699219   1 949
ATOM C CE2 . TRP A 2 120 . 120 TRP A CE2 57.92228   ? 23.754946    15.260898     -26.999039   1 950
ATOM C CE3 . TRP A 2 120 . 120 TRP A CE3 57.879288  ? 23.876598    14.013729     -29.068583   1 951
ATOM C CZ2 . TRP A 2 120 . 120 TRP A CZ2 56.962288  ? 23.042536    16.313263     -27.637663   1 952
ATOM C CZ3 . TRP A 2 120 . 120 TRP A CZ3 57.39354   ? 23.16793     15.051756     -29.7121     1 953
ATOM C CH2 . TRP A 2 120 . 120 TRP A CH2 57.997948  ? 22.755701    16.190943     -29.000946   1 954
ATOM N N   . ARG A 2 121 . 121 ARG A N   55.943863  ? 22.168049    11.375278     -27.11539    1 955
ATOM C CA  . ARG A 2 121 . 121 ARG A CA  53.699554  ? 20.946884    11.74054      -27.825123   1 956
ATOM C C   . ARG A 2 121 . 121 ARG A C   53.953194  ? 20.182821    12.790112     -27.031666   1 957
ATOM O O   . ARG A 2 121 . 121 ARG A O   54.454277  ? 20.16042     12.718777     -25.798393   1 958
ATOM C CB  . ARG A 2 121 . 121 ARG A CB  54.835094  ? 20.09368     10.499808     -28.135038   1 959
ATOM C CG  . ARG A 2 121 . 121 ARG A CG  54.626144  ? 19.688221    9.72808       -26.878952   1 960
ATOM C CD  . ARG A 2 121 . 121 ARG A CD  54.052185  ? 18.963062    8.435834      -27.246443   1 961
ATOM N NE  . ARG A 2 121 . 121 ARG A NE  54.038662  ? 18.520756    7.7327547     -26.035097   1 962
ATOM C CZ  . ARG A 2 121 . 121 ARG A CZ  54.18966   ? 17.95542     6.5386195     -25.971956   1 963
ATOM N NH1 . ARG A 2 121 . 121 ARG A NH1 53.211285  ? 17.741392    5.8352237     -27.042557   1 964
ATOM N NH2 . ARG A 2 121 . 121 ARG A NH2 54.607815  1 17.587246    6.0419874     -24.839008   1 965
ATOM N N   . ASP A 2 122 . 122 ASP A N   55.82479   ? 19.54973     13.694268     -27.720291   1 966
ATOM C CA  . ASP A 2 122 . 122 ASP A CA  54.66196   ? 18.631279    14.663441     -27.132563   1 967
ATOM C C   . ASP A 2 122 . 122 ASP A C   55.204517  ? 17.188873    14.215066     -27.375807   1 968
ATOM O O   . ASP A 2 122 . 122 ASP A O   55.67737   ? 16.779964    13.99729      -28.510801   1 969
ATOM C CB  . ASP A 2 122 . 122 ASP A CB  54.69786   ? 18.910908    16.061794     -27.690296   1 970
ATOM C CG  . ASP A 2 122 . 122 ASP A CG  54.098003  ? 18.112448    17.137785     -26.96182    1 971
ATOM O OD1 . ASP A 2 122 . 122 ASP A OD1 51.868595  ? 17.255451    16.770891     -26.119982   1 972
ATOM O OD2 . ASP A 2 122 . 122 ASP A OD2 51.16199   ? 18.373611    18.328386     -27.222574   1 973
ATOM N N   . LEU A 2 123 . 123 LEU A N   47.647755  ? 16.45862     14.004101     -26.2984     1 974
ATOM C CA  . LEU A 2 123 . 123 LEU A CA  44.71181   ? 15.073598    13.544845     -26.289322   1 975
ATOM C C   . LEU A 2 123 . 123 LEU A C   42.99454   ? 14.102453    14.642749     -25.847033   1 976
ATOM O O   . LEU A 2 123 . 123 LEU A O   40.04764   ? 12.922693    14.361922     -25.71159    1 977
ATOM C CB  . LEU A 2 123 . 123 LEU A CB  45.453106  ? 14.929261    12.319132     -25.367254   1 978
ATOM C CG  . LEU A 2 123 . 123 LEU A CG  45.249977  ? 15.886511    11.153277     -25.624445   1 979
ATOM C CD1 . LEU A 2 123 . 123 LEU A CD1 44.85758   ? 15.62636     10.045266     -24.614447   1 980
ATOM C CD2 . LEU A 2 123 . 123 LEU A CD2 45.818844  ? 15.704657    10.569266     -27.00561    1 981
ATOM N N   . SER A 2 124 . 124 SER A N   46.09166   ? 14.595631    15.870405     -25.611193   1 982
ATOM C CA  . SER A 2 124 . 124 SER A CA  45.20896   ? 13.838108    16.942848     -24.954237   1 983
ATOM C C   . SER A 2 124 . 124 SER A C   44.566353  ? 12.513844    17.276854     -25.645311   1 984
ATOM O O   . SER A 2 124 . 124 SER A O   44.90635   ? 11.505883    17.455954     -24.970531   1 985
ATOM C CB  . SER A 2 124 . 124 SER A CB  45.400536  ? 14.709197    18.199781     -24.855862   1 986
ATOM O OG  . SER A 2 124 . 124 SER A OG  44.873554  ? 15.202963    18.593801     -26.118172   1 987
ATOM N N   . GLU A 2 125 . 125 GLU A N   46.956444  ? 12.483035    17.253464     -26.970762   1 988
ATOM C CA  . GLU A 2 125 . 125 GLU A CA  48.09506   ? 11.263689    17.521868     -27.750835   1 989
ATOM C C   . GLU A 2 125 . 125 GLU A C   56.03062   ? 10.252354    16.364021     -27.720081   1 990
ATOM O O   . GLU A 2 125 . 125 GLU A O   55.0159    ? 9.077583     16.556559     -28.027555   1 991
ATOM C CB  . GLU A 2 125 . 125 GLU A CB  55.317932  ? 11.63902     17.804874     -29.20915    1 992
ATOM C CG  . GLU A 2 125 . 125 GLU A CG  55.24227   ? 12.4601965   19.087404     -29.386395   1 993
ATOM C CD  . GLU A 2 125 . 125 GLU A CD  54.69358   ? 12.768776    19.361488     -30.867691   1 994
ATOM O OE1 . GLU A 2 125 . 125 GLU A OE1 51.95818   ? 13.737977    20.093384     -31.143845   1 995
ATOM O OE2 . GLU A 2 125 . 125 GLU A OE2 51.11444   ? 12.051698    18.818674     -31.740694   1 996
ATOM N N   . CYS A 2 126 . 126 CYS A N   47.450226  ? 10.684816    15.166756     -27.366846   1 997
ATOM C CA  . CYS A 2 126 . 126 CYS A CA  43.64709   ? 9.8480835    13.973335     -27.278042   1 998
ATOM C C   . CYS A 2 126 . 126 CYS A C   41.59863   ? 9.419223     13.654476     -25.849068   1 999
ATOM O O   . CYS A 2 126 . 126 CYS A O   39.212425  ? 8.720012     12.6629095    -25.625996   1 1000
ATOM C CB  . CYS A 2 126 . 126 CYS A CB  45.48606   ? 10.568415    12.776132     -27.89711    1 1001
ATOM S SG  . CYS A 2 126 . 126 CYS A SG  45.94575   ? 11.059279    13.0471525    -29.603031   1 1002
ATOM N N   . GLU A 2 127 . 127 GLU A N   45.818245  ? 9.838787     14.445961     -24.887602   1 1003
ATOM C CA  . GLU A 2 127 . 127 GLU A CA  47.65657   ? 9.381595     14.329822     -23.517593   1 1004
ATOM C C   . GLU A 2 127 . 127 GLU A C   47.98746   ? 7.9481397    14.842413     -23.430635   1 1005
ATOM O O   . GLU A 2 127 . 127 GLU A O   47.22014   ? 7.5904717    15.846127     -24.047417   1 1006
ATOM C CB  . GLU A 2 127 . 127 GLU A CB  46.63163   ? 10.32736     15.063589     -22.557306   1 1007
ATOM C CG  . GLU A 2 127 . 127 GLU A CG  46.870457  ? 11.686073    14.358676     -22.511261   1 1008
ATOM C CD  . GLU A 2 127 . 127 GLU A CD  47.167717  ? 12.717414    14.8994       -21.524166   1 1009
ATOM O OE1 . GLU A 2 127 . 127 GLU A OE1 46.97046   ? 13.78409     14.244523     -21.41916    1 1010
ATOM O OE2 . GLU A 2 127 . 127 GLU A OE2 48.542343  ? 12.479993    15.924652     -20.85465    1 1011
ATOM N N   . GLU A 2 128 . 128 GLU A N   49.471676  ? 7.117076     14.152195     -22.672752   1 1012
ATOM C CA  . GLU A 2 128 . 128 GLU A CA  54.433037  ? 5.798812     14.669047     -22.365871   1 1013
ATOM C C   . GLU A 2 128 . 128 GLU A C   53.983124  ? 5.971473     16.052996     -21.752596   1 1014
ATOM O O   . GLU A 2 128 . 128 GLU A O   54.24382   ? 6.7115946    16.218903     -20.777834   1 1015
ATOM C CB  . GLU A 2 128 . 128 GLU A CB  54.32116   ? 5.04649      13.706055     -21.45384    1 1016
ATOM C CG  . GLU A 2 128 . 128 GLU A CG  53.497932  ? 3.5946915    14.147944     -21.25936    1 1017
ATOM C CD  . GLU A 2 128 . 128 GLU A CD  51.107113  ? 2.731252     13.066157     -20.617544   1 1018
ATOM O OE1 . GLU A 2 128 . 128 GLU A OE1 49.69047   ? 1.4906772    13.148023     -20.799793   1 1019
ATOM O OE2 . GLU A 2 128 . 128 GLU A OE2 45.067036  ? 3.2928529    12.149508     -19.983845   1 1020
ATOM N N   . SER A 2 129 . 129 SER A N   44.306595  ? 5.3655024    17.067787     -22.367575   1 1021
ATOM C CA  . SER A 2 129 . 129 SER A CA  44.106735  ? 5.4704       18.437586     -21.89849    1 1022
ATOM C C   . SER A 2 129 . 129 SER A C   42.031975  ? 4.9791737    18.473425     -20.465033   1 1023
ATOM O O   . SER A 2 129 . 129 SER A O   47.17794   ? 3.7868838    18.316717     -20.209621   1 1024
ATOM C CB  . SER A 2 129 . 129 SER A CB  48.278503  ? 4.673254     19.395115     -22.792131   1 1025
ATOM O OG  . SER A 2 129 . 129 SER A OG  47.78347   ? 3.307907     19.030743     -22.846695   1 1026
ATOM N N   . LYS A 2 130 . 130 LYS A N   48.84364   ? 5.8990374    18.667976     -19.535315   1 1027
ATOM C CA  . LYS A 2 130 . 130 LYS A CA  48.96594   ? 5.5680976    18.967947     -18.147747   1 1028
ATOM C C   . LYS A 2 130 . 130 LYS A C   48.414673  ? 4.7404637    20.246367     -18.185383   1 1029
ATOM O O   . LYS A 2 130 . 130 LYS A O   47.96598   ? 5.304346     21.33632      -18.20496    1 1030
ATOM C CB  . LYS A 2 130 . 130 LYS A CB  48.315666  ? 6.8474374    19.153109     -17.31101    1 1031
ATOM C CG  . LYS A 2 130 . 130 LYS A CG  48.781055  ? 7.6287274    17.852512     -17.087112   1 1032
ATOM C CD  . LYS A 2 130 . 130 LYS A CD  48.333942  ? 8.869301     18.103466     -16.21543    1 1033
ATOM C CE  . LYS A 2 130 . 130 LYS A CE  49.398403  ? 9.636274     16.802399     -16.016253   1 1034
ATOM N NZ  . LYS A 2 130 . 130 LYS A NZ  50.42913   1 10.894728    16.9939       -15.257793   1 1035
ATOM N N   . ARG A 2 131 . 131 ARG A N   58.735214  ? 3.4280813    20.126791     -18.258087   1 1036
ATOM C CA  . ARG A 2 131 . 131 ARG A CA  58.951153  ? 2.5562909    21.290781     -18.079327   1 1037
ATOM C C   . ARG A 2 131 . 131 ARG A C   58.84831   ? 2.998502     21.965487     -16.799324   1 1038
ATOM O O   . ARG A 2 131 . 131 ARG A O   58.95268   ? 3.1794212    21.283018     -15.79176    1 1039
ATOM C CB  . ARG A 2 131 . 131 ARG A CB  58.826763  ? 1.0829029    20.890095     -18.020855   1 1040
ATOM C CG  . ARG A 2 131 . 131 ARG A CG  56.13699   ? 0.47862455   20.69605      -19.417683   1 1041
ATOM C CD  . ARG A 2 131 . 131 ARG A CD  55.476196  ? -1.0308746   20.455242     -19.301147   1 1042
ATOM N NE  . ARG A 2 131 . 131 ARG A NE  53.837162  ? -1.6853896   20.406439     -20.622545   1 1043
ATOM C CZ  . ARG A 2 131 . 131 ARG A CZ  49.87971   ? -2.9849892   20.268564     -20.841402   1 1044
ATOM N NH1 . ARG A 2 131 . 131 ARG A NH1 51.987892  ? -3.828005    20.126793     -19.857594   1 1045
ATOM N NH2 . ARG A 2 131 . 131 ARG A NH2 51.923813  1 -3.4437175   20.259274     -22.053612   1 1046
ATOM N N   . GLY A 2 132 . 132 GLY A N   53.635586  ? 3.2012322    23.275703     -16.87726    1 1047
ATOM C CA  . GLY A 2 132 . 132 GLY A CA  53.610348  ? 3.9697917    24.048512     -15.907778   1 1048
ATOM C C   . GLY A 2 132 . 132 GLY A C   53.495525  ? 3.457979     24.098455     -14.465242   1 1049
ATOM O O   . GLY A 2 132 . 132 GLY A O   54.255665  ? 4.0127096    24.852154     -13.680688   1 1050
ATOM N N   . GLU A 2 133 . 133 GLU A N   54.546696  ? 2.4374752    23.339495     -14.095089   1 1051
ATOM C CA  . GLU A 2 133 . 133 GLU A CA  54.317673  ? 2.0229294    23.174637     -12.7069645  1 1052
ATOM C C   . GLU A 2 133 . 133 GLU A C   53.954758  ? 3.0761309    22.356117     -11.954086   1 1053
ATOM O O   . GLU A 2 133 . 133 GLU A O   54.0742    ? 3.4206674    21.236187     -12.318138   1 1054
ATOM C CB  . GLU A 2 133 . 133 GLU A CB  54.337837  ? 0.6204833    22.572351     -12.61856    1 1055
ATOM C CG  . GLU A 2 133 . 133 GLU A CG  53.217484  ? -0.43444845  23.602352     -13.043777   1 1056
ATOM C CD  . GLU A 2 133 . 133 GLU A CD  54.05563   ? -1.8774245   23.108633     -12.865448   1 1057
ATOM O OE1 . GLU A 2 133 . 133 GLU A OE1 54.814823  ? -2.785539    23.96343      -12.979274   1 1058
ATOM O OE2 . GLU A 2 133 . 133 GLU A OE2 51.765015  ? -2.0824084   21.902761     -12.618326   1 1059
ATOM N N   . ARG A 2 134 . 134 ARG A N   51.17215   ? 3.6008735    22.94447      -10.894974   1 1060
ATOM C CA  . ARG A 2 134 . 134 ARG A CA  51.757027  ? 4.876367     22.617193     -10.225107   1 1061
ATOM C C   . ARG A 2 134 . 134 ARG A C   51.39728   ? 5.0055766    21.20777      -9.661427    1 1062
ATOM O O   . ARG A 2 134 . 134 ARG A O   50.37186   ? 6.10563      20.677921     -9.6054      1 1063
ATOM C CB  . ARG A 2 134 . 134 ARG A CB  48.256268  ? 5.0980153    23.62112      -9.076667    1 1064
ATOM C CG  . ARG A 2 134 . 134 ARG A CG  46.642746  ? 5.4083037    25.036528     -9.5603285   1 1065
ATOM C CD  . ARG A 2 134 . 134 ARG A CD  42.462696  ? 5.5787506    25.961016     -8.347375    1 1066
ATOM N NE  . ARG A 2 134 . 134 ARG A NE  42.330246  ? 6.0077114    27.311        -8.7373295   1 1067
ATOM C CZ  . ARG A 2 134 . 134 ARG A CZ  41.26266   ? 6.160469     28.346024     -7.9266734   1 1068
ATOM N NH1 . ARG A 2 134 . 134 ARG A NH1 39.42049   ? 5.9192753    28.251743     -6.650291    1 1069
ATOM N NH2 . ARG A 2 134 . 134 ARG A NH2 43.840065  1 6.564781     29.491976     -8.393473    1 1070
ATOM N N   . SER A 2 135 . 135 SER A N   44.422626  ? 3.9467874    20.618753     -9.162163    1 1071
ATOM C CA  . SER A 2 135 . 135 SER A CA  44.31897   ? 3.9865437    19.265965     -8.625717    1 1072
ATOM C C   . SER A 2 135 . 135 SER A C   45.50861   ? 3.841097     18.269995     -9.773739    1 1073
ATOM O O   . SER A 2 135 . 135 SER A O   45.62472   ? 2.7371252    18.0508       -10.270582   1 1074
ATOM C CB  . SER A 2 135 . 135 SER A CB  45.203827  ? 2.9173765    19.087837     -7.5471354   1 1075
ATOM O OG  . SER A 2 135 . 135 SER A OG  44.791748  ? 1.6563159    19.508558     -8.005352    1 1076
ATOM N N   . SER A 2 136 . 136 SER A N   45.26534   ? 4.9481645    17.659163     -10.210965   1 1077
ATOM C CA  . SER A 2 136 . 136 SER A CA  45.595753  ? 4.870067     16.606064     -11.223937   1 1078
ATOM C C   . SER A 2 136 . 136 SER A C   45.11137   ? 3.9679856    15.480384     -10.703031   1 1079
ATOM O O   . SER A 2 136 . 136 SER A O   45.920025  ? 4.067518     15.11246      -9.525723    1 1080
ATOM C CB  . SER A 2 136 . 136 SER A CB  46.91228   ? 6.261777     16.096428     -11.608448   1 1081
ATOM O OG  . SER A 2 136 . 136 SER A OG  53.10388   ? 6.8827662    15.406047     -10.550312   1 1082
ATOM N N   . PRO A 2 137 . 137 PRO A N   52.84512   ? 3.1191401    14.891185     -11.538019   1 1083
ATOM C CA  . PRO A 2 137 . 137 PRO A CA  53.18875   ? 2.273724     13.764325     -11.147693   1 1084
ATOM C C   . PRO A 2 137 . 137 PRO A C   52.449585  ? 3.0648038    12.644081     -10.467134   1 1085
ATOM O O   . PRO A 2 137 . 137 PRO A O   51.721287  ? 2.6189647    12.0447645    -9.506301    1 1086
ATOM C CB  . PRO A 2 137 . 137 PRO A CB  49.277107  ? 1.6193812    13.294377     -12.449932   1 1087
ATOM C CG  . PRO A 2 137 . 137 PRO A CG  49.16772   ? 1.5726777    14.555025     -13.299647   1 1088
ATOM C CD  . PRO A 2 137 . 137 PRO A CD  44.930386  ? 2.855692     15.289517     -12.918007   1 1089
ATOM N N   . GLU A 2 138 . 138 GLU A N   40.95317   ? 4.309201     12.441746     -10.881659   1 1090
ATOM C CA  . GLU A 2 138 . 138 GLU A CA  39.519344  ? 5.2333093    11.4445715    -10.349679   1 1091
ATOM C C   . GLU A 2 138 . 138 GLU A C   37.511562  ? 5.575941     11.649595     -8.876064    1 1092
ATOM O O   . GLU A 2 138 . 138 GLU A O   43.399216  ? 5.610076     10.693482     -8.108353    1 1093
ATOM C CB  . GLU A 2 138 . 138 GLU A CB  43.768642  ? 6.5443926    11.533811     -11.128151   1 1094
ATOM C CG  . GLU A 2 138 . 138 GLU A CG  43.855812  ? 6.3473444    11.433013     -12.642672   1 1095
ATOM C CD  . GLU A 2 138 . 138 GLU A CD  45.560078  ? 7.6666136    11.527785     -13.404853   1 1096
ATOM O OE1 . GLU A 2 138 . 138 GLU A OE1 45.43655   ? 7.693633     11.1086445    -14.569714   1 1097
ATOM O OE2 . GLU A 2 138 . 138 GLU A OE2 44.920288  ? 8.6890335    11.972519     -12.822787   1 1098
ATOM N N   . GLU A 2 139 . 139 GLU A N   44.721996  ? 5.850425     12.893435     -8.478062    1 1099
ATOM C CA  . GLU A 2 139 . 139 GLU A CA  44.997883  ? 6.16519      13.247808     -7.1007624   1 1100
ATOM C C   . GLU A 2 139 . 139 GLU A C   45.43286   ? 4.9483657    13.057572     -6.202671    1 1101
ATOM O O   . GLU A 2 139 . 139 GLU A O   45.48235   ? 5.072282     12.525911     -5.1013746   1 1102
ATOM C CB  . GLU A 2 139 . 139 GLU A CB  46.169697  ? 6.6213017    14.709153     -7.023682    1 1103
ATOM C CG  . GLU A 2 139 . 139 GLU A CG  47.0806    ? 8.01096      14.913655     -7.6238985   1 1104
ATOM C CD  . GLU A 2 139 . 139 GLU A CD  54.450954  ? 8.33256      16.38481      -7.8872976   1 1105
ATOM O OE1 . GLU A 2 139 . 139 GLU A OE1 53.969234  ? 9.379708     16.638378     -8.543646    1 1106
ATOM O OE2 . GLU A 2 139 . 139 GLU A OE2 54.42921   ? 7.5424476    17.268631     -7.4721127   1 1107
ATOM N N   . GLN A 2 140 . 140 GLN A N   53.86815   ? 3.793368     13.413855     -6.6837454   1 1108
ATOM C CA  . GLN A 2 140 . 140 GLN A CA  53.198814  ? 2.5325186    13.200343     -5.997093    1 1109
ATOM C C   . GLN A 2 140 . 140 GLN A C   50.384033  ? 2.266525     11.710897     -5.79288     1 1110
ATOM O O   . GLN A 2 140 . 140 GLN A O   50.072376  ? 1.9522129    11.290944     -4.691778    1 1111
ATOM C CB  . GLN A 2 140 . 140 GLN A CB  48.672928  ? 1.382923     13.825666     -6.791749    1 1112
ATOM C CG  . GLN A 2 140 . 140 GLN A CG  46.294983  ? 1.4365895    15.350599     -6.8583817   1 1113
ATOM C CD  . GLN A 2 140 . 140 GLN A CD  47.004093  ? 0.25693733   15.96435      -7.628551    1 1114
ATOM O OE1 . GLN A 2 140 . 140 GLN A OE1 46.146656  ? -0.46109074  15.3107195    -8.350397    1 1115
ATOM N NE2 . GLN A 2 140 . 140 GLN A NE2 48.159115  ? 0.038028866  17.25021      -7.4904823   1 1116
ATOM N N   . LEU A 2 141 . 141 LEU A N   48.363262  ? 2.4587004    10.896779     -6.8236113   1 1117
ATOM C CA  . LEU A 2 141 . 141 LEU A CA  48.194374  ? 2.2350483    9.455597      -6.7611756   1 1118
ATOM C C   . LEU A 2 141 . 141 LEU A C   49.36589   ? 3.2242734    8.7567835     -5.8322964   1 1119
ATOM O O   . LEU A 2 141 . 141 LEU A O   49.61935   ? 2.8260448    7.8898764     -5.0583215   1 1120
ATOM C CB  . LEU A 2 141 . 141 LEU A CB  49.329525  ? 2.3359203    8.874711      -8.173857    1 1121
ATOM C CG  . LEU A 2 141 . 141 LEU A CG  48.99432   ? 1.2057086    9.316679      -9.1106415   1 1122
ATOM C CD1 . LEU A 2 141 . 141 LEU A CD1 49.23993   ? 1.5149128    8.85798       -10.536539   1 1123
ATOM C CD2 . LEU A 2 141 . 141 LEU A CD2 49.74023   ? -0.1540893   8.773389      -8.694876    1 1124
ATOM N N   . LEU A 2 142 . 142 LEU A N   48.707397  ? 4.500088     9.159534      -5.8459477   1 1125
ATOM C CA  . LEU A 2 142 . 142 LEU A CA  49.486446  ? 5.496883     8.636172      -4.9140453   1 1126
ATOM C C   . LEU A 2 142 . 142 LEU A C   50.608765  ? 5.170148     9.029442      -3.4732745   1 1127
ATOM O O   . LEU A 2 142 . 142 LEU A O   55.425655  ? 5.310681     8.210896      -2.5677028   1 1128
ATOM C CB  . LEU A 2 142 . 142 LEU A CB  55.07189   ? 6.881576     9.14385       -5.3357673   1 1129
ATOM C CG  . LEU A 2 142 . 142 LEU A CG  55.21997   ? 8.016803     8.585908      -4.4636626   1 1130
ATOM C CD1 . LEU A 2 142 . 142 LEU A CD1 54.20364   ? 9.343931     9.211949      -4.869137    1 1131
ATOM C CD2 . LEU A 2 142 . 142 LEU A CD2 54.21964   ? 8.152621     7.069996      -4.602551    1 1132
ATOM N N   . PHE A 2 143 . 143 PHE A N   53.022873  ? 4.7176642    10.243587     -3.2532835   1 1133
ATOM C CA  . PHE A 2 143 . 143 PHE A CA  50.6342    ? 4.2994995    10.711419     -1.9441189   1 1134
ATOM C C   . PHE A 2 143 . 143 PHE A C   50.713856  ? 3.1077526    9.914585      -1.4150727   1 1135
ATOM O O   . PHE A 2 143 . 143 PHE A O   45.557587  ? 3.1406338    9.457743      -0.27275175  1 1136
ATOM C CB  . PHE A 2 143 . 143 PHE A CB  46.376186  ? 3.9930263    12.203503     -2.0470722   1 1137
ATOM C CG  . PHE A 2 143 . 143 PHE A CG  45.21911   ? 3.5260684    12.825003     -0.7493161   1 1138
ATOM C CD1 . PHE A 2 143 . 143 PHE A CD1 47.81351   ? 4.423501     12.984397     0.32119697   1 1139
ATOM C CD2 . PHE A 2 143 . 143 PHE A CD2 47.65774   ? 2.2104685    13.292502     -0.62881386  1 1140
ATOM C CE1 . PHE A 2 143 . 143 PHE A CE1 47.52814   ? 4.01228      13.612506     1.5105283    1 1141
ATOM C CE2 . PHE A 2 143 . 143 PHE A CE2 48.43559   ? 1.7932407    13.932793     0.55002344   1 1142
ATOM C CZ  . PHE A 2 143 . 143 PHE A CZ  48.71761   ? 2.6963778    14.09622      1.6190366    1 1143
ATOM N N   . LEU A 2 144 . 144 LEU A N   48.248516  ? 2.11867      9.65482       -2.2447248   1 1144
ATOM C CA  . LEU A 2 144 . 144 LEU A CA  47.839005  ? 0.9823219    8.79854       -1.9101874   1 1145
ATOM C C   . LEU A 2 144 . 144 LEU A C   47.941166  ? 1.4207307    7.3683605     -1.5958813   1 1146
ATOM O O   . LEU A 2 144 . 144 LEU A O   48.255424  ? 0.9859743    6.807196      -0.59694856  1 1147
ATOM C CB  . LEU A 2 144 . 144 LEU A CB  47.704453  ? -0.01598472  8.794505      -3.076416    1 1148
ATOM C CG  . LEU A 2 144 . 144 LEU A CG  48.75733   ? -0.74603105  10.120466     -3.3221855   1 1149
ATOM C CD1 . LEU A 2 144 . 144 LEU A CD1 49.644573  ? -1.6114609   10.005695     -4.5750623   1 1150
ATOM C CD2 . LEU A 2 144 . 144 LEU A CD2 54.944855  ? -1.65389     10.499087     -2.1542995   1 1151
ATOM N N   . TYR A 2 145 . 145 TYR A N   54.157     ? 2.3352675    6.7953496     -2.3825722   1 1152
ATOM C CA  . TYR A 2 145 . 145 TYR A CA  54.622765  ? 2.8880491    5.460694      -2.1540382   1 1153
ATOM C C   . TYR A 2 145 . 145 TYR A C   53.19698   ? 3.598285     5.350661      -0.805405    1 1154
ATOM O O   . TYR A 2 145 . 145 TYR A O   52.883053  ? 3.382847     4.3845057     -0.0746534   1 1155
ATOM C CB  . TYR A 2 145 . 145 TYR A CB  49.04739   ? 3.8449368    5.1152453     -3.2993176   1 1156
ATOM C CG  . TYR A 2 145 . 145 TYR A CG  49.32274   ? 4.5899014    3.813554      -3.078632    1 1157
ATOM C CD1 . TYR A 2 145 . 145 TYR A CD1 46.92602   ? 3.9449291    2.5918176     -3.334911    1 1158
ATOM C CD2 . TYR A 2 145 . 145 TYR A CD2 43.445744  ? 5.9019866    3.813107      -2.564168    1 1159
ATOM C CE1 . TYR A 2 145 . 145 TYR A CE1 44.941475  ? 4.593949     1.3738447     -3.0705912   1 1160
ATOM C CE2 . TYR A 2 145 . 145 TYR A CE2 43.58323   ? 6.559609     2.6017818     -2.2957134   1 1161
ATOM C CZ  . TYR A 2 145 . 145 TYR A CZ  47.139626  ? 5.9035287    1.3856807     -2.549898    1 1162
ATOM O OH  . TYR A 2 145 . 145 TYR A OH  48.00643   ? 6.5411882    0.18886808    -2.283366    1 1163
ATOM N N   . ILE A 2 146 . 146 ILE A N   47.37746   ? 4.409744     6.3479786     -0.43869206  1 1164
ATOM C CA  . ILE A 2 146 . 146 ILE A CA  48.40888   ? 5.0793495    6.3822474     0.86527514   1 1165
ATOM C C   . ILE A 2 146 . 146 ILE A C   48.45472   ? 4.0475636    6.4458723     1.9872702    1 1166
ATOM O O   . ILE A 2 146 . 146 ILE A O   47.878773  ? 4.1344066    5.6669016     2.9304545    1 1167
ATOM C CB  . ILE A 2 146 . 146 ILE A CB  47.3754    ? 6.088174     7.549368      0.9234988    1 1168
ATOM C CG1 . ILE A 2 146 . 146 ILE A CG1 47.836887  ? 7.2631297    7.283563      -0.03920162  1 1169
ATOM C CG2 . ILE A 2 146 . 146 ILE A CG2 48.480915  ? 6.6257634    7.7456245     2.3537421    1 1170
ATOM C CD1 . ILE A 2 146 . 146 ILE A CD1 47.80052   ? 8.130408     8.526166      -0.3132079   1 1171
ATOM N N   . ILE A 2 147 . 147 ILE A N   49.1015    ? 3.060424     7.3215303     1.8766724    1 1172
ATOM C CA  . ILE A 2 147 . 147 ILE A CA  50.613403  ? 2.0257473    7.4950194     2.901439     1 1173
ATOM C C   . ILE A 2 147 . 147 ILE A C   54.00649   ? 1.2667987    6.206474      3.148735     1 1174
ATOM O O   . ILE A 2 147 . 147 ILE A O   53.25055   ? 1.2184483    5.763592      4.2926564    1 1175
ATOM C CB  . ILE A 2 147 . 147 ILE A CB  53.89042   ? 1.079897     8.655341      2.5433478    1 1176
ATOM C CG1 . ILE A 2 147 . 147 ILE A CG1 51.381866  ? 1.8279735    9.976312      2.785044     1 1177
ATOM C CG2 . ILE A 2 147 . 147 ILE A CG2 51.11158   ? -0.22083955  8.613363      3.3811307    1 1178
ATOM C CD1 . ILE A 2 147 . 147 ILE A CD1 47.335423  ? 1.0526366    11.194075     2.295545     1 1179
ATOM N N   . TYR A 2 148 . 148 TYR A N   45.133274  ? 0.70240015   5.575924      2.1306748    1 1180
ATOM C CA  . TYR A 2 148 . 148 TYR A CA  40.412373  ? -0.083929405 4.367714      2.3578315    1 1181
ATOM C C   . TYR A 2 148 . 148 TYR A C   39.742195  ? 0.7899402    3.193145      2.7991972    1 1182
ATOM O O   . TYR A 2 148 . 148 TYR A O   39.492874  ? 0.34852004   2.4041204     3.635826     1 1183
ATOM C CB  . TYR A 2 148 . 148 TYR A CB  36.805653  ? -0.9711401   4.0403385     1.1535287    1 1184
ATOM C CG  . TYR A 2 148 . 148 TYR A CG  42.772007  ? -0.32267752  3.286762      0.0091712875 1 1185
ATOM C CD1 . TYR A 2 148 . 148 TYR A CD1 44.333286  ? -0.13703766  3.904106      -1.2354709   1 1186
ATOM C CD2 . TYR A 2 148 . 148 TYR A CD2 43.655674  ? 0.04135377   1.9376715     0.17595421   1 1187
ATOM C CE1 . TYR A 2 148 . 148 TYR A CE1 44.79781   ? 0.46044123   3.200333      -2.2943482   1 1188
ATOM C CE2 . TYR A 2 148 . 148 TYR A CE2 44.900177  ? 0.64412576   1.2327402     -0.8716222   1 1189
ATOM C CZ  . TYR A 2 148 . 148 TYR A CZ  44.137714  ? 0.8599681    1.8705467     -2.1062562   1 1190
ATOM O OH  . TYR A 2 148 . 148 TYR A OH  43.63377   ? 1.4476157    1.1887068     -3.1356292   1 1191
ATOM N N   . THR A 2 149 . 149 THR A N   44.40566   ? 2.039227     3.097677      2.3352544    1 1192
ATOM C CA  . THR A 2 149 . 149 THR A CA  45.186893  ? 2.9654155    2.0388954     2.7702856    1 1193
ATOM C C   . THR A 2 149 . 149 THR A C   44.078438  ? 3.2797287    2.1668117     4.255124     1 1194
ATOM O O   . THR A 2 149 . 149 THR A O   45.633118  ? 3.2108324    1.1752152     4.9838724    1 1195
ATOM C CB  . THR A 2 149 . 149 THR A CB  47.127323  ? 4.2662687    2.065643      1.9630772    1 1196
ATOM O OG1 . THR A 2 149 . 149 THR A OG1 51.16005   ? 3.9860506    1.8907272     0.60030526   1 1197
ATOM C CG2 . THR A 2 149 . 149 THR A CG2 50.51226   ? 5.2070174    0.9296637     2.3540487    1 1198
ATOM N N   . VAL A 2 150 . 150 VAL A N   51.14544   ? 3.5674107    3.373018      4.7260942    1 1199
ATOM C CA  . VAL A 2 150 . 150 VAL A CA  50.055588  ? 3.783797     3.6398551     6.153601     1 1200
ATOM C C   . VAL A 2 150 . 150 VAL A C   48.27983   ? 2.518293     3.3784575     6.955289     1 1201
ATOM O O   . VAL A 2 150 . 150 VAL A O   46.70677   ? 2.5798197    2.7232904     7.991885     1 1202
ATOM C CB  . VAL A 2 150 . 150 VAL A CB  43.35035   ? 4.296176     5.076871      6.3634887    1 1203
ATOM C CG1 . VAL A 2 150 . 150 VAL A CG1 43.85285   ? 5.710795     5.2320237     5.7965674    1 1204
ATOM C CG2 . VAL A 2 150 . 150 VAL A CG2 38.91989   ? 4.3595967    5.4632106     7.8447423    1 1205
ATOM N N   . GLY A 2 151 . 151 GLY A N   40.769775  ? 1.3752106    3.8367822     6.4795494    1 1206
ATOM C CA  . GLY A 2 151 . 151 GLY A CA  39.55857   ? 0.08106722   3.6462343     7.1314254    1 1207
ATOM C C   . GLY A 2 151 . 151 GLY A C   42.069626  ? -0.2789936   2.175734      7.3014016    1 1208
ATOM O O   . GLY A 2 151 . 151 GLY A O   42.57519   ? -0.5698693   1.7440875     8.416976     1 1209
ATOM N N   . TYR A 2 152 . 152 TYR A N   42.114277  ? -0.16264834  1.3734217     6.2495446    1 1210
ATOM C CA  . TYR A 2 152 . 152 TYR A CA  42.97757   ? -0.4016015   -0.06740028   6.317107     1 1211
ATOM C C   . TYR A 2 152 . 152 TYR A C   42.861618  ? 0.61979276   -0.79317236   7.185108     1 1212
ATOM O O   . TYR A 2 152 . 152 TYR A O   42.26345   ? 0.2310253    -1.6751598    7.9382052    1 1213
ATOM C CB  . TYR A 2 152 . 152 TYR A CB  41.7488    ? -0.42851162  -0.6738786    4.9143987    1 1214
ATOM C CG  . TYR A 2 152 . 152 TYR A CG  42.385513  ? -1.743521    -0.46943828   4.179684     1 1215
ATOM C CD1 . TYR A 2 152 . 152 TYR A CD1 43.061333  ? -2.9471345   -0.9304061    4.7534227    1 1216
ATOM C CD2 . TYR A 2 152 . 152 TYR A CD2 42.630035  ? -1.7763245   0.1440256     2.9159958    1 1217
ATOM C CE1 . TYR A 2 152 . 152 TYR A CE1 43.847206  ? -4.1671643   -0.74255055   4.097897     1 1218
ATOM C CE2 . TYR A 2 152 . 152 TYR A CE2 45.18162   ? -2.9964597   0.33202946    2.2444186    1 1219
ATOM C CZ  . TYR A 2 152 . 152 TYR A CZ  52.380978  ? -4.1883545   -0.104939215  2.8410652    1 1220
ATOM O OH  . TYR A 2 152 . 152 TYR A OH  51.193886  ? -5.3871045   0.079155326   2.1879222    1 1221
ATOM N N   . ALA A 2 153 . 153 ALA A N   52.129818  ? 1.9014609    -0.41277903   7.1549516    1 1222
ATOM C CA  . ALA A 2 153 . 153 ALA A CA  50.305145  ? 2.9252024    -1.0304098    7.9987917    1 1223
ATOM C C   . ALA A 2 153 . 153 ALA A C   48.821808  ? 2.6816857    -0.7819567    9.492856     1 1224
ATOM O O   . ALA A 2 153 . 153 ALA A O   48.07341   ? 2.7929704    -1.7047462    10.305887    1 1225
ATOM C CB  . ALA A 2 153 . 153 ALA A CB  49.91846   ? 4.2958117    -0.51114666   7.5609       1 1226
ATOM N N   . LEU A 2 154 . 154 LEU A N   46.213116  ? 2.307788     0.4316862     9.866173     1 1227
ATOM C CA  . LEU A 2 154 . 154 LEU A CA  43.83407   ? 1.9362009    0.780695      11.237795    1 1228
ATOM C C   . LEU A 2 154 . 154 LEU A C   45.051083  ? 0.6455568    0.08467467    11.657684    1 1229
ATOM O O   . LEU A 2 154 . 154 LEU A O   43.830795  ? 0.5966214    -0.49618125   12.740045    1 1230
ATOM C CB  . LEU A 2 154 . 154 LEU A CB  45.63738   ? 1.7915305    2.302223      11.360248    1 1231
ATOM C CG  . LEU A 2 154 . 154 LEU A CG  46.1864    ? 3.1176033    3.0818398     11.300664    1 1232
ATOM C CD1 . LEU A 2 154 . 154 LEU A CD1 45.85462   ? 2.8192601    4.5808606     11.299425    1 1233
ATOM C CD2 . LEU A 2 154 . 154 LEU A CD2 46.712902  ? 4.0174656    2.7885191     12.496855    1 1234
ATOM N N   . SER A 2 155 . 155 SER A N   46.873123  ? -0.35907096  0.07691132    10.799849    1 1235
ATOM C CA  . SER A 2 155 . 155 SER A CA  46.42632   ? -1.6310542   -0.604343     11.045219    1 1236
ATOM C C   . SER A 2 155 . 155 SER A C   45.96553   ? -1.435889    -2.0967984    11.241005    1 1237
ATOM O O   . SER A 2 155 . 155 SER A O   46.474995  ? -1.8934178   -2.6415782    12.236802    1 1238
ATOM C CB  . SER A 2 155 . 155 SER A CB  47.13      ? -2.6029985   -0.37647116   9.892154     1 1239
ATOM O OG  . SER A 2 155 . 155 SER A OG  46.03401   ? -2.9915814   0.9771243     9.840355     1 1240
ATOM N N   . PHE A 2 156 . 156 PHE A N   47.05984   ? -0.7007863   -2.7613556    10.352663    1 1241
ATOM C CA  . PHE A 2 156 . 156 PHE A CA  48.141937  ? -0.37621936  -4.177871     10.455473    1 1242
ATOM C C   . PHE A 2 156 . 156 PHE A C   50.446598  ? 0.32362276   -4.4988117    11.775681    1 1243
ATOM O O   . PHE A 2 156 . 156 PHE A O   49.272186  ? -0.11590458  -5.384479     12.506248    1 1244
ATOM C CB  . PHE A 2 156 . 156 PHE A CB  50.030964  ? 0.51034385   -4.5664926    9.2654085    1 1245
ATOM C CG  . PHE A 2 156 . 156 PHE A CG  48.52131   ? 0.996171     -5.99739      9.324391     1 1246
ATOM C CD1 . PHE A 2 156 . 156 PHE A CD1 47.161842  ? 0.16925335   -7.0373654    8.867606     1 1247
ATOM C CD2 . PHE A 2 156 . 156 PHE A CD2 46.58415   ? 2.2611613    -6.3058357    9.870031     1 1248
ATOM C CE1 . PHE A 2 156 . 156 PHE A CE1 48.32567   ? 0.5917049    -8.374927     8.96051      1 1249
ATOM C CE2 . PHE A 2 156 . 156 PHE A CE2 45.05871   ? 2.6856868    -7.6375       9.967919     1 1250
ATOM C CZ  . PHE A 2 156 . 156 PHE A CZ  42.77212   ? 1.8529575    -8.674456     9.513828     1 1251
ATOM N N   . SER A 2 157 . 157 SER A N   44.08837   ? 1.3553706    -3.7430232    12.11878     1 1252
ATOM C CA  . SER A 2 157 . 157 SER A CA  42.923683  ? 2.1270795    -3.9667702    13.349046    1 1253
ATOM C C   . SER A 2 157 . 157 SER A C   44.745956  ? 1.267536     -3.7975569    14.597946    1 1254
ATOM O O   . SER A 2 157 . 157 SER A O   44.98473   ? 1.2676287    -4.6595035    15.469506    1 1255
ATOM C CB  . SER A 2 157 . 157 SER A CB  44.58149   ? 3.315572     -3.0068283    13.412611    1 1256
ATOM O OG  . SER A 2 157 . 157 SER A OG  45.17501   ? 4.1488314    -3.1646316    12.274408    1 1257
ATOM N N   . ALA A 2 158 . 158 ALA A N   45.188477  ? 0.49140763   -2.7248733    14.657211    1 1258
ATOM C CA  . ALA A 2 158 . 158 ALA A CA  44.67733   ? -0.3933572   -2.4491444    15.781135    1 1259
ATOM C C   . ALA A 2 158 . 158 ALA A C   44.251408  ? -1.4947609   -3.5039966    15.929048    1 1260
ATOM O O   . ALA A 2 158 . 158 ALA A O   44.813004  ? -1.7849139   -3.9398575    17.04051     1 1261
ATOM C CB  . ALA A 2 158 . 158 ALA A CB  45.486702  ? -0.9797201   -1.0511225    15.592263    1 1262
ATOM N N   . LEU A 2 159 . 159 LEU A N   44.857685  ? -2.0782926   -3.9677334    14.834163    1 1263
ATOM C CA  . LEU A 2 159 . 159 LEU A CA  45.99      ? -3.1350923   -4.981416     14.828677    1 1264
ATOM C C   . LEU A 2 159 . 159 LEU A C   47.271244  ? -2.6264784   -6.3678756    15.2117195   1 1265
ATOM O O   . LEU A 2 159 . 159 LEU A O   49.986694  ? -3.3285954   -7.0852838    15.921695    1 1266
ATOM C CB  . LEU A 2 159 . 159 LEU A CB  49.071526  ? -3.770343    -5.024245     13.438557    1 1267
ATOM C CG  . LEU A 2 159 . 159 LEU A CG  49.925568  ? -4.6272535   -3.7968354    13.116205    1 1268
ATOM C CD1 . LEU A 2 159 . 159 LEU A CD1 48.094444  ? -4.874135    -3.752586     11.615165    1 1269
ATOM C CD2 . LEU A 2 159 . 159 LEU A CD2 47.21403   ? -5.9798245   -3.8613384    13.821394    1 1270
ATOM N N   . VAL A 2 160 . 160 VAL A N   46.857994  ? -1.4217249   -6.7466345    14.807676    1 1271
ATOM C CA  . VAL A 2 160 . 160 VAL A CA  48.3836    ? -0.7895363   -7.9999185    15.247229    1 1272
ATOM C C   . VAL A 2 160 . 160 VAL A C   45.349598  ? -0.566711    -7.9806046    16.755575    1 1273
ATOM O O   . VAL A 2 160 . 160 VAL A O   42.985744  ? -0.95645726  -8.923574     17.441248    1 1274
ATOM C CB  . VAL A 2 160 . 160 VAL A CB  44.38178   ? 0.52406913   -8.255789     14.483107    1 1275
ATOM C CG1 . VAL A 2 160 . 160 VAL A CG1 43.19554   ? 0.22940592   -8.625431     13.029432    1 1276
ATOM C CG2 . VAL A 2 160 . 160 VAL A CG2 44.975716  ? 1.3251339    -9.416223     15.0759535   1 1277
ATOM N N   . ILE A 2 161 . 161 ILE A N   45.14795   ? -0.034219865 -6.893831     17.291569    1 1278
ATOM C CA  . ILE A 2 161 . 161 ILE A CA  44.88879   ? 0.15880822   -6.7221513    18.739613    1 1279
ATOM C C   . ILE A 2 161 . 161 ILE A C   45.289772  ? -1.1849383   -6.7440934    19.469006    1 1280
ATOM O O   . ILE A 2 161 . 161 ILE A O   45.367317  ? -1.3376971   -7.4682646    20.449266    1 1281
ATOM C CB  . ILE A 2 161 . 161 ILE A CB  44.94883   ? 0.9469835    -5.4277678    19.026812    1 1282
ATOM C CG1 . ILE A 2 161 . 161 ILE A CG1 44.68748   ? 2.3787067    -5.524958     18.462088    1 1283
ATOM C CG2 . ILE A 2 161 . 161 ILE A CG2 45.24085   ? 1.0055385    -5.1523857    20.541529    1 1284
ATOM C CD1 . ILE A 2 161 . 161 ILE A CD1 45.94256   ? 3.1086655    -4.1724615    18.393532    1 1285
ATOM N N   . ALA A 2 162 . 162 ALA A N   45.090847  ? -2.1720593   -6.0070806    18.986923    1 1286
ATOM C CA  . ALA A 2 162 . 162 ALA A CA  45.91076   ? -3.5075996   -5.976435     19.575788    1 1287
ATOM C C   . ALA A 2 162 . 162 ALA A C   46.97645   ? -4.171818    -7.358767     19.5653      1 1288
ATOM O O   . ALA A 2 162 . 162 ALA A O   46.977722  ? -4.761488    -7.773262     20.565935    1 1289
ATOM C CB  . ALA A 2 162 . 162 ALA A CB  45.545135  ? -4.344193    -4.9396353    18.820389    1 1290
ATOM N N   . SER A 2 163 . 163 SER A N   46.766644  ? -4.0382986   -8.115137     18.487295    1 1291
ATOM C CA  . SER A 2 163 . 163 SER A CA  44.36938   ? -4.551076    -9.482607     18.383823    1 1292
ATOM C C   . SER A 2 163 . 163 SER A C   42.3191    ? -3.8612933   -10.416507    19.37173     1 1293
ATOM O O   . SER A 2 163 . 163 SER A O   38.680183  ? -4.535825    -11.174346    20.06131     1 1294
ATOM C CB  . SER A 2 163 . 163 SER A CB  37.28064   ? -4.370894    -10.024464    16.967224    1 1295
ATOM O OG  . SER A 2 163 . 163 SER A OG  35.27656   ? -5.0569906   -9.222927     16.0344      1 1296
ATOM N N   . ALA A 2 164 . 164 ALA A N   33.45598   ? -2.5465343   -10.32465     19.511776    1 1297
ATOM C CA  . ALA A 2 164 . 164 ALA A CA  34.775627  ? -1.7883292   -11.114706    20.478954    1 1298
ATOM C C   . ALA A 2 164 . 164 ALA A C   33.246536  ? -2.201101    -10.810989    21.923834    1 1299
ATOM O O   . ALA A 2 164 . 164 ALA A O   36.791515  ? -2.3509552   -11.731243    22.722227    1 1300
ATOM C CB  . ALA A 2 164 . 164 ALA A CB  38.22514   ? -0.299352    -10.861119    20.250832    1 1301
ATOM N N   . ILE A 2 165 . 165 ILE A N   37.430496  ? -2.4667194   -9.553963     22.238207    1 1302
ATOM C CA  . ILE A 2 165 . 165 ILE A CA  38.112022  ? -2.967773    -9.135956     23.55349     1 1303
ATOM C C   . ILE A 2 165 . 165 ILE A C   38.036858  ? -4.3426685   -9.744679     23.835238    1 1304
ATOM O O   . ILE A 2 165 . 165 ILE A O   37.364433  ? -4.5317254   -10.37366     24.874636    1 1305
ATOM C CB  . ILE A 2 165 . 165 ILE A CB  36.9999    ? -2.9887974   -7.5946274    23.64177     1 1306
ATOM C CG1 . ILE A 2 165 . 165 ILE A CG1 37.62774   ? -1.5446606   -7.0534635    23.705946    1 1307
ATOM C CG2 . ILE A 2 165 . 165 ILE A CG2 38.446663  ? -3.8011065   -7.11426      24.854498    1 1308
ATOM C CD1 . ILE A 2 165 . 165 ILE A CD1 38.2066    ? -1.4426788   -5.53298      23.451424    1 1309
ATOM N N   . LEU A 2 166 . 166 LEU A N   39.31693   ? -5.29154     -9.612569     22.929096    1 1310
ATOM C CA  . LEU A 2 166 . 166 LEU A CA  41.152367  ? -6.6474323   -10.128767    23.12775     1 1311
ATOM C C   . LEU A 2 166 . 166 LEU A C   48.143047  ? -6.6969275   -11.656689    23.191397    1 1312
ATOM O O   . LEU A 2 166 . 166 LEU A O   46.713387  ? -7.5156307   -12.200986    23.924007    1 1313
ATOM C CB  . LEU A 2 166 . 166 LEU A CB  48.057438  ? -7.5797496   -9.611457     22.01782     1 1314
ATOM C CG  . LEU A 2 166 . 166 LEU A CG  45.345196  ? -7.8748307   -8.101476     22.035349    1 1315
ATOM C CD1 . LEU A 2 166 . 166 LEU A CD1 43.93611   ? -8.8942585   -7.7775807    20.939201    1 1316
ATOM C CD2 . LEU A 2 166 . 166 LEU A CD2 40.207447  ? -8.467055    -7.6220694    23.359066    1 1317
ATOM N N   . LEU A 2 167 . 167 LEU A N   39.744007  ? -5.8392806   -12.345546    22.472057    1 1318
ATOM C CA  . LEU A 2 167 . 167 LEU A CA  37.04017   ? -5.7313657   -13.806177    22.517609    1 1319
ATOM C C   . LEU A 2 167 . 167 LEU A C   34.550865  ? -4.968694    -14.30276     23.749403    1 1320
ATOM O O   . LEU A 2 167 . 167 LEU A O   36.572723  ? -5.3126054   -15.349059    24.29217     1 1321
ATOM C CB  . LEU A 2 167 . 167 LEU A CB  35.157146  ? -5.052025    -14.296307    21.232895    1 1322
ATOM C CG  . LEU A 2 167 . 167 LEU A CG  38.975136  ? -5.9252076   -14.184058    19.971432    1 1323
ATOM C CD1 . LEU A 2 167 . 167 LEU A CD1 40.34625   ? -5.083843    -14.489549    18.73397     1 1324
ATOM C CD2 . LEU A 2 167 . 167 LEU A CD2 39.25438   ? -7.092846    -15.170872    20.003485    1 1325
ATOM N N   . GLY A 2 168 . 168 GLY A N   39.700115  ? -3.973838    -13.578388    24.202433    1 1326
ATOM C CA  . GLY A 2 168 . 168 GLY A CA  39.55628   ? -3.1062403   -13.977254    25.3114      1 1327
ATOM C C   . GLY A 2 168 . 168 GLY A C   38.838413  ? -3.7715175   -13.896314    26.685413    1 1328
ATOM O O   . GLY A 2 168 . 168 GLY A O   38.165043  ? -3.5048766   -14.7295265   27.549944    1 1329
ATOM N N   . PHE A 2 169 . 169 PHE A N   39.215683  ? -4.6654873   -12.960338    26.89287     1 1330
ATOM C CA  . PHE A 2 169 . 169 PHE A CA  40.22607   ? -5.3556123   -12.816053    28.176079    1 1331
ATOM C C   . PHE A 2 169 . 169 PHE A C   39.73163   ? -6.678521    -13.58069     28.20512     1 1332
ATOM O O   . PHE A 2 169 . 169 PHE A O   40.972923  ? -7.6862235   -13.148195    27.647976    1 1333
ATOM C CB  . PHE A 2 169 . 169 PHE A CB  42.68767   ? -5.561033    -11.3423195   28.498302    1 1334
ATOM C CG  . PHE A 2 169 . 169 PHE A CG  49.079044  ? -4.281102    -10.613       28.846045    1 1335
ATOM C CD1 . PHE A 2 169 . 169 PHE A CD1 48.348557  ? -3.633135    -10.865792    30.06848     1 1336
ATOM C CD2 . PHE A 2 169 . 169 PHE A CD2 49.29764   ? -3.7438502   -9.672129     27.959087    1 1337
ATOM C CE1 . PHE A 2 169 . 169 PHE A CE1 47.41385   ? -2.4452312   -10.1978445   30.386536    1 1338
ATOM C CE2 . PHE A 2 169 . 169 PHE A CE2 45.977028  ? -2.5585244   -8.997558     28.276497    1 1339
ATOM C CZ  . PHE A 2 169 . 169 PHE A CZ  43.507717  ? -1.9042048   -9.257804     29.490578    1 1340
ATOM N N   . ARG A 2 170 . 170 ARG A N   40.67834   ? -6.723084    -14.664749    28.971582    1 1341
ATOM C CA  . ARG A 2 170 . 170 ARG A CA  40.808456  ? -7.9101043   -15.526485    29.104296    1 1342
ATOM C C   . ARG A 2 170 . 170 ARG A C   36.430557  ? -9.168274    -14.779083    29.56169     1 1343
ATOM O O   . ARG A 2 170 . 170 ARG A O   38.126015  ? -10.269683   -15.137092    29.157701    1 1344
ATOM C CB  . ARG A 2 170 . 170 ARG A CB  36.806797  ? -7.5618052   -16.676981    30.060814    1 1345
ATOM C CG  . ARG A 2 170 . 170 ARG A CG  39.268673  ? -8.593155    -17.800974    30.027279    1 1346
ATOM C CD  . ARG A 2 170 . 170 ARG A CD  40.778656  ? -8.142322    -18.956621    30.929434    1 1347
ATOM N NE  . ARG A 2 170 . 170 ARG A NE  39.853558  ? -9.050289    -20.0986      30.839628    1 1348
ATOM C CZ  . ARG A 2 170 . 170 ARG A CZ  40.209602  ? -8.93148     -21.250227    31.47925     1 1349
ATOM N NH1 . ARG A 2 170 . 170 ARG A NH1 40.031796  ? -7.9517226   -21.470423    32.30127     1 1350
ATOM N NH2 . ARG A 2 170 . 170 ARG A NH2 39.175224  1 -9.796491    -22.198914    31.298246    1 1351
ATOM N N   . HIS A 2 171 . 171 HIS A N   38.686115  ? -9.016182    -13.762703    30.363623    1 1352
ATOM C CA  . HIS A 2 171 . 171 HIS A CA  39.400345  ? -10.135627   -12.940082    30.842426    1 1353
ATOM C C   . HIS A 2 171 . 171 HIS A C   40.23872   ? -10.735283   -12.015138    29.779371    1 1354
ATOM O O   . HIS A 2 171 . 171 HIS A O   40.184288  ? -11.831837   -11.501928    29.979084    1 1355
ATOM C CB  . HIS A 2 171 . 171 HIS A CB  41.445316  ? -9.671748    -12.132958    32.050663    1 1356
ATOM C CG  . HIS A 2 171 . 171 HIS A CG  42.937435  ? -9.309313    -13.00187     33.22111     1 1357
ATOM N ND1 . HIS A 2 171 . 171 HIS A ND1 50.192715  1 -10.200656   -13.773005    33.945274    1 1358
ATOM C CD2 . HIS A 2 171 . 171 HIS A CD2 49.56716   ? -8.071252    -13.2028675   33.748928    1 1359
ATOM C CE1 . HIS A 2 171 . 171 HIS A CE1 50.350105  ? -9.5039      -14.422493    34.88545     1 1360
ATOM N NE2 . HIS A 2 171 . 171 HIS A NE2 48.705467  ? -8.202475    -14.105408    34.800797    1 1361
ATOM N N   . LEU A 2 172 . 172 LEU A N   48.119244  ? -10.048772   -11.824282    28.66593     1 1362
ATOM C CA  . LEU A 2 172 . 172 LEU A CA  46.194496  ? -10.549744   -11.044885    27.530972    1 1363
ATOM C C   . LEU A 2 172 . 172 LEU A C   43.993835  ? -11.304103   -11.897655    26.500229    1 1364
ATOM O O   . LEU A 2 172 . 172 LEU A O   43.925743  ? -11.785987   -11.370204    25.506643    1 1365
ATOM C CB  . LEU A 2 172 . 172 LEU A CB  40.00547   ? -9.389679    -10.269281    26.88462     1 1366
ATOM C CG  . LEU A 2 172 . 172 LEU A CG  40.963547  ? -8.653317    -9.296484     27.828852    1 1367
ATOM C CD1 . LEU A 2 172 . 172 LEU A CD1 39.554806  ? -7.511071    -8.625215     27.078625    1 1368
ATOM C CD2 . LEU A 2 172 . 172 LEU A CD2 42.69004   ? -9.577763    -8.20105      28.367537    1 1369
ATOM N N   . HIS A 2 173 . 173 HIS A N   43.471043  ? -11.435805   -13.192358    26.718985    1 1370
ATOM C CA  . HIS A 2 173 . 173 HIS A CA  43.05106   ? -12.143247   -14.091101    25.812199    1 1371
ATOM C C   . HIS A 2 173 . 173 HIS A C   43.258595  ? -13.667008   -13.96909     25.972578    1 1372
ATOM O O   . HIS A 2 173 . 173 HIS A O   43.378822  ? -14.30062    -14.695427    26.722681    1 1373
ATOM C CB  . HIS A 2 173 . 173 HIS A CB  42.960793  ? -11.668875   -15.5301695   26.010527    1 1374
ATOM C CG  . HIS A 2 173 . 173 HIS A CG  42.498047  ? -10.232463   -15.790322    25.648787    1 1375
ATOM N ND1 . HIS A 2 173 . 173 HIS A ND1 43.03965   1 -9.619358    -17.027576    25.730553    1 1376
ATOM C CD2 . HIS A 2 173 . 173 HIS A CD2 43.59715   ? -9.300645    -14.920547    25.185402    1 1377
ATOM C CE1 . HIS A 2 173 . 173 HIS A CE1 42.960423  ? -8.360784    -16.892664    25.316963    1 1378
ATOM N NE2 . HIS A 2 173 . 173 HIS A NE2 43.88127   ? -8.117514    -15.62945     24.98509     1 1379
ATOM N N   . CYS A 2 174 . 174 CYS A N   44.79432   ? -14.253668   -13.041602    25.250948    1 1380
ATOM C CA  . CYS A 2 174 . 174 CYS A CA  51.398     ? -15.699411   -12.849452    25.181364    1 1381
ATOM C C   . CYS A 2 174 . 174 CYS A C   50.51011   ? -16.142368   -12.602561    23.7408      1 1382
ATOM O O   . CYS A 2 174 . 174 CYS A O   51.145226  ? -15.329166   -12.2655735   22.886988    1 1383
ATOM C CB  . CYS A 2 174 . 174 CYS A CB  50.47921   ? -16.097027   -11.690339    26.1079      1 1384
ATOM S SG  . CYS A 2 174 . 174 CYS A SG  49.990715  ? -15.471386   -10.094494    25.548302    1 1385
ATOM N N   . THR A 2 175 . 175 THR A N   49.191097  ? -17.43863    -12.724306    23.45835     1 1386
ATOM C CA  . THR A 2 175 . 175 THR A CA  47.94349   ? -18.000488   -12.559423    22.10379     1 1387
ATOM C C   . THR A 2 175 . 175 THR A C   47.482616  ? -17.622843   -11.223248    21.471495    1 1388
ATOM O O   . THR A 2 175 . 175 THR A O   46.485043  ? -17.235594   -11.196821    20.30573     1 1389
ATOM C CB  . THR A 2 175 . 175 THR A CB  46.032295  ? -19.52348    -12.683223    22.151321    1 1390
ATOM O OG1 . THR A 2 175 . 175 THR A OG1 46.2531    ? -19.870867   -13.888281    22.782297    1 1391
ATOM C CG2 . THR A 2 175 . 175 THR A CG2 45.850468  ? -20.159946   -12.686382    20.761013    1 1392
ATOM N N   . ARG A 2 176 . 176 ARG A N   46.323006  ? -17.658861   -10.155032    22.22235     1 1393
ATOM C CA  . ARG A 2 176 . 176 ARG A CA  46.00398   ? -17.240963   -8.824501     21.75268     1 1394
ATOM C C   . ARG A 2 176 . 176 ARG A C   46.40233   ? -15.798589   -8.822308     21.254908    1 1395
ATOM O O   . ARG A 2 176 . 176 ARG A O   46.523468  ? -15.54316    -8.342674     20.157597    1 1396
ATOM C CB  . ARG A 2 176 . 176 ARG A CB  45.98929   ? -17.43388    -7.814353     22.892115    1 1397
ATOM C CG  . ARG A 2 176 . 176 ARG A CG  45.399933  ? -17.051628   -6.3856072    22.487688    1 1398
ATOM C CD  . ARG A 2 176 . 176 ARG A CD  45.79737   ? -17.175426   -5.4077516    23.65975     1 1399
ATOM N NE  . ARG A 2 176 . 176 ARG A NE  46.337204  ? -16.286367   -5.7551394    24.772732    1 1400
ATOM C CZ  . ARG A 2 176 . 176 ARG A CZ  46.044113  ? -15.395771   -4.9913282    25.381727    1 1401
ATOM N NH1 . ARG A 2 176 . 176 ARG A NH1 47.34249   ? -15.17939    -3.767005     25.006624    1 1402
ATOM N NH2 . ARG A 2 176 . 176 ARG A NH2 48.478146  1 -14.7023115  -5.4480834    26.3667      1 1403
ATOM N N   . ASN A 2 177 . 177 ASN A N   54.25604   ? -14.890562   -9.376838     22.023592    1 1404
ATOM C CA  . ASN A 2 177 . 177 ASN A CA  54.805206  ? -13.482363   -9.422723     21.647417    1 1405
ATOM C C   . ASN A 2 177 . 177 ASN A C   54.88862   ? -13.217492   -10.397172    20.49888     1 1406
ATOM O O   . ASN A 2 177 . 177 ASN A O   53.954964  ? -12.322802   -10.145459    19.710987    1 1407
ATOM C CB  . ASN A 2 177 . 177 ASN A CB  54.519558  ? -12.621039   -9.73376      22.874119    1 1408
ATOM C CG  . ASN A 2 177 . 177 ASN A CG  52.639168  ? -12.596806   -8.598598     23.887348    1 1409
ATOM O OD1 . ASN A 2 177 . 177 ASN A OD1 51.98356   ? -12.981458   -7.462374     23.620855    1 1410
ATOM N ND2 . ASN A 2 177 . 177 ASN A ND2 51.347565  ? -12.146419   -8.87001      25.086716    1 1411
ATOM N N   . TYR A 2 178 . 178 TYR A N   48.560856  ? -14.02736    -11.436241    20.331173    1 1412
ATOM C CA  . TYR A 2 178 . 178 TYR A CA  50.410797  ? -13.957341   -12.282675    19.134037    1 1413
ATOM C C   . TYR A 2 178 . 178 TYR A C   51.22472   ? -14.40031    -11.545317    17.867287    1 1414
ATOM O O   . TYR A 2 178 . 178 TYR A O   52.173595  ? -13.789771   -11.747697    16.8233      1 1415
ATOM C CB  . TYR A 2 178 . 178 TYR A CB  51.99689   ? -14.783126   -13.549801    19.318829    1 1416
ATOM C CG  . TYR A 2 178 . 178 TYR A CG  51.79752   ? -14.208165   -14.541258    20.311153    1 1417
ATOM C CD1 . TYR A 2 178 . 178 TYR A CD1 51.796425  ? -12.895359   -15.022868    20.157509    1 1418
ATOM C CD2 . TYR A 2 178 . 178 TYR A CD2 51.854073  ? -15.004833   -15.018941    21.36879     1 1419
ATOM C CE1 . TYR A 2 178 . 178 TYR A CE1 51.670128  ? -12.367775   -15.943288    21.073399    1 1420
ATOM C CE2 . TYR A 2 178 . 178 TYR A CE2 51.34691   ? -14.482824   -15.946515    22.285488    1 1421
ATOM C CZ  . TYR A 2 178 . 178 TYR A CZ  51.64473   ? -13.164506   -16.406633    22.144136    1 1422
ATOM O OH  . TYR A 2 178 . 178 TYR A OH  51.886566  ? -12.655562   -17.307556    23.031862    1 1423
ATOM N N   . ILE A 2 179 . 179 ILE A N   50.908504  ? -15.374828   -10.665553    17.961569    1 1424
ATOM C CA  . ILE A 2 179 . 179 ILE A CA  51.43469   ? -15.752518   -9.798402     16.842974    1 1425
ATOM C C   . ILE A 2 179 . 179 ILE A C   52.118057  ? -14.606832   -8.837135     16.523539    1 1426
ATOM O O   . ILE A 2 179 . 179 ILE A O   49.760826  ? -14.188286   -8.765731     15.372249    1 1427
ATOM C CB  . ILE A 2 179 . 179 ILE A CB  49.628227  ? -17.084002   -9.079605     17.131006    1 1428
ATOM C CG1 . ILE A 2 179 . 179 ILE A CG1 50.34048   ? -18.22579    -10.107916    17.212723    1 1429
ATOM C CG2 . ILE A 2 179 . 179 ILE A CG2 48.62549   ? -17.400404   -8.036913     16.039192    1 1430
ATOM C CD1 . ILE A 2 179 . 179 ILE A CD1 47.840126  ? -19.508047   -9.550873     17.832125    1 1431
ATOM N N   . HIS A 2 180 . 180 HIS A N   45.68312   ? -14.009001   -8.202243     17.528486    1 1432
ATOM C CA  . HIS A 2 180 . 180 HIS A CA  42.849636  ? -12.84818    -7.323566     17.331589    1 1433
ATOM C C   . HIS A 2 180 . 180 HIS A C   43.855946  ? -11.647355   -8.054972     16.732048    1 1434
ATOM O O   . HIS A 2 180 . 180 HIS A O   39.552193  ? -11.012423   -7.524883     15.83551     1 1435
ATOM C CB  . HIS A 2 180 . 180 HIS A CB  40.355343  ? -12.461789   -6.6592126    18.647028    1 1436
ATOM C CG  . HIS A 2 180 . 180 HIS A CG  39.54999   ? -13.516895   -5.764289     19.23154     1 1437
ATOM N ND1 . HIS A 2 180 . 180 HIS A ND1 41.730724  1 -14.514479   -5.0860443    18.559107    1 1438
ATOM C CD2 . HIS A 2 180 . 180 HIS A CD2 42.790527  ? -13.665044   -5.46454      20.55658     1 1439
ATOM C CE1 . HIS A 2 180 . 180 HIS A CE1 41.815536  ? -15.237469   -4.407059     19.468985    1 1440
ATOM N NE2 . HIS A 2 180 . 180 HIS A NE2 41.75506   ? -14.753004   -4.614093     20.68766     1 1441
ATOM N N   . LEU A 2 181 . 181 LEU A N   41.91672   ? -11.375217   -9.271679     17.153666    1 1442
ATOM C CA  . LEU A 2 181 . 181 LEU A CA  41.131207  ? -10.3107195  -10.095411    16.578943    1 1443
ATOM C C   . LEU A 2 181 . 181 LEU A C   40.226627  ? -10.542508   -10.397293    15.098391    1 1444
ATOM O O   . LEU A 2 181 . 181 LEU A O   41.338284  ? -9.58934     -10.386059    14.329082    1 1445
ATOM C CB  . LEU A 2 181 . 181 LEU A CB  42.364388  ? -10.198589   -11.409143    17.363066    1 1446
ATOM C CG  . LEU A 2 181 . 181 LEU A CG  41.853333  ? -9.441976    -11.277545    18.689232    1 1447
ATOM C CD1 . LEU A 2 181 . 181 LEU A CD1 43.31565   ? -9.64813     -12.539751    19.524303    1 1448
ATOM C CD2 . LEU A 2 181 . 181 LEU A CD2 44.783722  ? -7.938849    -11.107813    18.44097     1 1449
ATOM N N   . ASN A 2 182 . 182 ASN A N   55.781097  ? -11.774157   -10.641135    14.693728    1 1450
ATOM C CA  . ASN A 2 182 . 182 ASN A CA  56.178032  ? -12.095462   -10.838581    13.279016    1 1451
ATOM C C   . ASN A 2 182 . 182 ASN A C   56.88871   ? -11.950609   -9.541075     12.485943    1 1452
ATOM O O   . ASN A 2 182 . 182 ASN A O   56.641483  ? -11.398799   -9.57456      11.385614    1 1453
ATOM C CB  . ASN A 2 182 . 182 ASN A CB  55.631126  ? -13.495797   -11.431958    13.139056    1 1454
ATOM C CG  . ASN A 2 182 . 182 ASN A CG  54.91252   ? -13.513217   -12.93066     13.375901    1 1455
ATOM O OD1 . ASN A 2 182 . 182 ASN A OD1 54.76942   ? -13.249384   -13.7273655   12.491445    1 1456
ATOM N ND2 . ASN A 2 182 . 182 ASN A ND2 52.71491   ? -13.83322    -13.354233    14.57574     1 1457
ATOM N N   . LEU A 2 183 . 183 LEU A N   50.83631   ? -12.351654   -8.411343     13.050191    1 1458
ATOM C CA  . LEU A 2 183 . 183 LEU A CA  49.232906  ? -12.089263   -7.103686     12.4533      1 1459
ATOM C C   . LEU A 2 183 . 183 LEU A C   47.88584   ? -10.584836   -6.8789577    12.287837    1 1460
ATOM O O   . LEU A 2 183 . 183 LEU A O   52.113117  ? -10.134413   -6.5600953    11.191596    1 1461
ATOM C CB  . LEU A 2 183 . 183 LEU A CB  51.382732  ? -12.745375   -6.010604     13.308987    1 1462
ATOM C CG  . LEU A 2 183 . 183 LEU A CG  51.134407  ? -12.513642   -4.579215     12.7805195   1 1463
ATOM C CD1 . LEU A 2 183 . 183 LEU A CD1 51.94474   ? -13.086048   -3.5635965    13.758617    1 1464
ATOM C CD2 . LEU A 2 183 . 183 LEU A CD2 52.231907  ? -13.168054   -4.3660693    11.419727    1 1465
ATOM N N   . PHE A 2 184 . 184 PHE A N   51.682724  ? -9.786123    -7.128881     13.315059    1 1466
ATOM C CA  . PHE A 2 184 . 184 PHE A CA  51.149475  ? -8.328144    -7.0049715    13.24773     1 1467
ATOM C C   . PHE A 2 184 . 184 PHE A C   51.325382  ? -7.7317123   -7.9246297    12.189019    1 1468
ATOM O O   . PHE A 2 184 . 184 PHE A O   51.74589   ? -6.8950124   -7.4881864    11.405643    1 1469
ATOM C CB  . PHE A 2 184 . 184 PHE A CB  51.428772  ? -7.701913    -7.298012     14.615672    1 1470
ATOM C CG  . PHE A 2 184 . 184 PHE A CG  52.263226  ? -8.064658    -6.3751025    15.770993    1 1471
ATOM C CD1 . PHE A 2 184 . 184 PHE A CD1 52.2146    ? -8.813503    -5.194532     15.594847    1 1472
ATOM C CD2 . PHE A 2 184 . 184 PHE A CD2 52.95279   ? -7.615935    -6.708017     17.063482    1 1473
ATOM C CE1 . PHE A 2 184 . 184 PHE A CE1 52.328014  ? -9.116902    -4.3675447    16.691652    1 1474
ATOM C CE2 . PHE A 2 184 . 184 PHE A CE2 52.97714   ? -7.907181    -5.8849926    18.16037     1 1475
ATOM C CZ  . PHE A 2 184 . 184 PHE A CZ  51.781536  ? -8.66056     -4.719152     17.979294    1 1476
ATOM N N   . ALA A 2 185 . 185 ALA A N   51.13871   ? -8.206559    -9.158236     12.111416    1 1477
ATOM C CA  . ALA A 2 185 . 185 ALA A CA  48.531124  ? -7.782514    -10.09889     11.084856    1 1478
ATOM C C   . ALA A 2 185 . 185 ALA A C   49.03331   ? -8.107364    -9.59271      9.6786585    1 1479
ATOM O O   . ALA A 2 185 . 185 ALA A O   47.726707  ? -7.273766    -9.721042     8.788082     1 1480
ATOM C CB  . ALA A 2 185 . 185 ALA A CB  44.456017  ? -8.424977    -11.456119    11.360575    1 1481
ATOM N N   . SER A 2 186 . 186 SER A N   44.87434   ? -9.262294    -8.962851     9.481729     1 1482
ATOM C CA  . SER A 2 186 . 186 SER A CA  43.704384  ? -9.630329    -8.379683     8.188953     1 1483
ATOM C C   . SER A 2 186 . 186 SER A C   46.67151   ? -8.704837    -7.2315993    7.781362     1 1484
ATOM O O   . SER A 2 186 . 186 SER A O   47.937153  ? -8.2661495   -7.1819253    6.6335626    1 1485
ATOM C CB  . SER A 2 186 . 186 SER A CB  47.11786   ? -11.098471   -7.9637337    8.182117     1 1486
ATOM O OG  . SER A 2 186 . 186 SER A OG  47.663834  ? -11.317863   -6.7151375    8.817609     1 1487
ATOM N N   . PHE A 2 187 . 187 PHE A N   47.82306   ? -8.327353    -6.3644104    8.723159     1 1488
ATOM C CA  . PHE A 2 187 . 187 PHE A CA  47.238346  ? -7.3463216   -5.307233     8.470948     1 1489
ATOM C C   . PHE A 2 187 . 187 PHE A C   46.7322    ? -5.9369435   -5.853358     8.216428     1 1490
ATOM O O   . PHE A 2 187 . 187 PHE A O   47.266293  ? -5.2488055   -5.364247     7.3236694    1 1491
ATOM C CB  . PHE A 2 187 . 187 PHE A CB  47.937714  ? -7.3255982   -4.3391776    9.652014     1 1492
ATOM C CG  . PHE A 2 187 . 187 PHE A CG  47.003925  ? -8.398743    -3.2803583    9.62002      1 1493
ATOM C CD1 . PHE A 2 187 . 187 PHE A CD1 48.11988   ? -8.299981    -2.2097719    8.708871     1 1494
ATOM C CD2 . PHE A 2 187 . 187 PHE A CD2 49.43449   ? -9.474481    -3.3120613    10.521438    1 1495
ATOM C CE1 . PHE A 2 187 . 187 PHE A CE1 55.419373  ? -9.267398    -1.1985909    8.695388     1 1496
ATOM C CE2 . PHE A 2 187 . 187 PHE A CE2 55.021404  ? -10.4415045  -2.2980468    10.509138    1 1497
ATOM C CZ  . PHE A 2 187 . 187 PHE A CZ  55.24877   ? -10.3438015  -1.2374102    9.597236     1 1498
ATOM N N   . ILE A 2 188 . 188 ILE A N   54.78703   ? -5.515544    -6.870602     8.952675     1 1499
ATOM C CA  . ILE A 2 188 . 188 ILE A CA  54.84314   ? -4.2260213   -7.543339     8.738587     1 1500
ATOM C C   . ILE A 2 188 . 188 ILE A C   55.16613   ? -4.167342    -8.146862     7.33611      1 1501
ATOM O O   . ILE A 2 188 . 188 ILE A O   52.8332    ? -3.1895478   -7.940344     6.618611     1 1502
ATOM C CB  . ILE A 2 188 . 188 ILE A CB  53.57901   ? -3.990724    -8.605967     9.836993     1 1503
ATOM C CG1 . ILE A 2 188 . 188 ILE A CG1 52.541553  ? -3.7017157   -7.9170766    11.186642    1 1504
ATOM C CG2 . ILE A 2 188 . 188 ILE A CG2 52.968235  ? -2.8359423   -9.561771     9.473503     1 1505
ATOM C CD1 . ILE A 2 188 . 188 ILE A CD1 53.41941   ? -3.7721455   -8.865889     12.403157    1 1506
ATOM N N   . LEU A 2 189 . 189 LEU A N   51.277794  ? -5.208378    -8.857957     6.926624     1 1507
ATOM C CA  . LEU A 2 189 . 189 LEU A CA  50.20412   ? -5.2917795   -9.455151     5.593904     1 1508
ATOM C C   . LEU A 2 189 . 189 LEU A C   50.27455   ? -5.3146296   -8.395001     4.494576     1 1509
ATOM O O   . LEU A 2 189 . 189 LEU A O   50.526333  ? -4.634861    -8.571366     3.482809     1 1510
ATOM C CB  . LEU A 2 189 . 189 LEU A CB  50.821842  ? -6.5380473   -10.344289    5.500872     1 1511
ATOM C CG  . LEU A 2 189 . 189 LEU A CG  50.343536  ? -6.4417      -11.660672    6.2846675    1 1512
ATOM C CD1 . LEU A 2 189 . 189 LEU A CD1 49.843674  ? -7.7942886   -12.369272    6.234712     1 1513
ATOM C CD2 . LEU A 2 189 . 189 LEU A CD2 49.99505   ? -5.3933144   -12.606585    5.7048917    1 1514
ATOM N N   . ARG A 2 190 . 190 ARG A N   50.213272  ? -6.0131774   -7.302211     4.701968     1 1515
ATOM C CA  . ARG A 2 190 . 190 ARG A CA  49.680656  ? -6.0066786   -6.1671247    3.7751691    1 1516
ATOM C C   . ARG A 2 190 . 190 ARG A C   50.856636  ? -4.6019645   -5.5957427    3.6073735    1 1517
ATOM O O   . ARG A 2 190 . 190 ARG A O   51.903282  ? -4.120195    -5.513059     2.479305     1 1518
ATOM C CB  . ARG A 2 190 . 190 ARG A CB  57.799847  ? -7.014711    -5.111762     4.250095     1 1519
ATOM C CG  . ARG A 2 190 . 190 ARG A CG  56.818752  ? -7.143805    -3.9697905    3.246822     1 1520
ATOM C CD  . ARG A 2 190 . 190 ARG A CD  56.78426   ? -8.238218    -2.9856598    3.6799953    1 1521
ATOM N NE  . ARG A 2 190 . 190 ARG A NE  54.660206  ? -8.376388    -1.902859     2.709894     1 1522
ATOM C CZ  . ARG A 2 190 . 190 ARG A CZ  55.584248  ? -9.360996    -1.0207204    2.62084      1 1523
ATOM N NH1 . ARG A 2 190 . 190 ARG A NH1 53.984894  ? -10.353084   -1.014746     3.4622836    1 1524
ATOM N NH2 . ARG A 2 190 . 190 ARG A NH2 50.55635   1 -9.361656    -0.13636315   1.6906513    1 1525
ATOM N N   . ALA A 2 191 . 191 ALA A N   52.45837   ? -3.9108524   -5.287021     4.701395     1 1526
ATOM C CA  . ALA A 2 191 . 191 ALA A CA  48.01721   ? -2.5402207   -4.7749386    4.662299     1 1527
ATOM C C   . ALA A 2 191 . 191 ALA A C   49.491566  ? -1.5784324   -5.7493205    3.9666123    1 1528
ATOM O O   . ALA A 2 191 . 191 ALA A O   49.164528  ? -0.82358855  -5.3532476    3.0793843    1 1529
ATOM C CB  . ALA A 2 191 . 191 ALA A CB  50.16092   ? -2.1000512   -4.462477     6.090628     1 1530
ATOM N N   . LEU A 2 192 . 192 LEU A N   50.75137   ? -1.6440935   -7.0384774    4.301725     1 1531
ATOM C CA  . LEU A 2 192 . 192 LEU A CA  50.24321   ? -0.84351724  -8.075308     3.6429303    1 1532
ATOM C C   . LEU A 2 192 . 192 LEU A C   50.358273  ? -1.1286559   -8.166774     2.1482534    1 1533
ATOM O O   . LEU A 2 192 . 192 LEU A O   50.709267  ? -0.18936735  -8.28755      1.3666434    1 1534
ATOM C CB  . LEU A 2 192 . 192 LEU A CB  50.233795  ? -1.1102763   -9.438241     4.2960095    1 1535
ATOM C CG  . LEU A 2 192 . 192 LEU A CG  49.788483  ? -0.4469284   -9.6362       5.664391     1 1536
ATOM C CD1 . LEU A 2 192 . 192 LEU A CD1 50.1416    ? -0.91913927  -10.974025    6.2476296    1 1537
ATOM C CD2 . LEU A 2 192 . 192 LEU A CD2 50.792755  ? 1.0753267    -9.687338     5.550808     1 1538
ATOM N N   . SER A 2 193 . 193 SER A N   49.87327   ? -2.3804893   -8.083546     1.7456934    1 1539
ATOM C CA  . SER A 2 193 . 193 SER A CA  50.886166  ? -2.7477713   -8.14163      0.32907075   1 1540
ATOM C C   . SER A 2 193 . 193 SER A C   52.00563   ? -2.1821704   -6.9621544    -0.46079925  1 1541
ATOM O O   . SER A 2 193 . 193 SER A O   54.301155  ? -1.6881521   -7.1603065    -1.5706948   1 1542
ATOM C CB  . SER A 2 193 . 193 SER A CB  53.525208  ? -4.2600675   -8.260692     0.16339351   1 1543
ATOM O OG  . SER A 2 193 . 193 SER A OG  53.99472   ? -4.940712    -7.0408387    0.42240855   1 1544
ATOM N N   . VAL A 2 194 . 194 VAL A N   53.508057  ? -2.1545045   -5.763785     0.12869786   1 1545
ATOM C CA  . VAL A 2 194 . 194 VAL A CA  52.86579   ? -1.5270349   -4.578391     -0.47131762  1 1546
ATOM C C   . VAL A 2 194 . 194 VAL A C   50.54283   ? -0.020906849 -4.7638845    -0.58527106  1 1547
ATOM O O   . VAL A 2 194 . 194 VAL A O   48.55034   ? 0.5335059    -4.560283     -1.6626394   1 1548
ATOM C CB  . VAL A 2 194 . 194 VAL A CB  45.410328  ? -1.889052    -3.3080807    0.3196084    1 1549
ATOM C CG1 . VAL A 2 194 . 194 VAL A CG1 44.766342  ? -3.3834317   -2.9993117    0.17831793   1 1550
ATOM C CG2 . VAL A 2 194 . 194 VAL A CG2 44.095528  ? -1.1195031   -2.0781536    -0.17552161  1 1551
ATOM N N   . PHE A 2 195 . 195 PHE A N   42.4773    ? 0.65585554   -5.247843     0.45551553   1 1552
ATOM C CA  . PHE A 2 195 . 195 PHE A CA  47.71495   ? 2.096558     -5.512145     0.39219403   1 1553
ATOM C C   . PHE A 2 195 . 195 PHE A C   48.053204  ? 2.464771     -6.5703354    -0.6431051   1 1554
ATOM O O   . PHE A 2 195 . 195 PHE A O   47.36138   ? 3.45705      -6.409847     -1.3451668   1 1555
ATOM C CB  . PHE A 2 195 . 195 PHE A CB  47.727196  ? 2.6098864    -5.944005     1.7666341    1 1556
ATOM C CG  . PHE A 2 195 . 195 PHE A CG  48.1738    ? 2.4850047    -4.921186     2.8818457    1 1557
ATOM C CD1 . PHE A 2 195 . 195 PHE A CD1 47.715385  ? 2.624102     -3.5462115    2.6254146    1 1558
ATOM C CD2 . PHE A 2 195 . 195 PHE A CD2 47.106106  ? 2.2713802    -5.3634067    4.2036624    1 1559
ATOM C CE1 . PHE A 2 195 . 195 PHE A CE1 47.5786    ? 2.5381963    -2.615669     3.6766093    1 1560
ATOM C CE2 . PHE A 2 195 . 195 PHE A CE2 47.897194  ? 2.1915336    -4.439859     5.2574697    1 1561
ATOM C CZ  . PHE A 2 195 . 195 PHE A CZ  47.4204    ? 2.324552     -3.068741     4.996982     1 1562
ATOM N N   . ILE A 2 196 . 196 ILE A N   48.680527  ? 1.6810374    -7.6324425    -0.7570909   1 1563
ATOM C CA  . ILE A 2 196 . 196 ILE A CA  49.736008  ? 1.8952211    -8.6836       -1.7606281   1 1564
ATOM C C   . ILE A 2 196 . 196 ILE A C   53.457283  ? 1.6969817    -8.1248665    -3.1663723   1 1565
ATOM O O   . ILE A 2 196 . 196 ILE A O   53.128433  ? 2.5333858    -8.370078     -4.038962    1 1566
ATOM C CB  . ILE A 2 196 . 196 ILE A CB  53.384254  ? 0.9757192    -9.889328     -1.485412    1 1567
ATOM C CG1 . ILE A 2 196 . 196 ILE A CG1 53.05343   ? 1.4096735    -10.6043625   -0.19253504  1 1568
ATOM C CG2 . ILE A 2 196 . 196 ILE A CG2 53.039326  ? 0.99741787   -10.885239    -2.6618369   1 1569
ATOM C CD1 . ILE A 2 196 . 196 ILE A CD1 54.342262  ? 0.35476565   -11.585587    0.35142457   1 1570
ATOM N N   . LYS A 2 197 . 197 LYS A N   52.731205  ? 0.6337336    -7.3656497    -3.3851414   1 1571
ATOM C CA  . LYS A 2 197 . 197 LYS A CA  52.396214  ? 0.37274984   -6.685693     -4.654697    1 1572
ATOM C C   . LYS A 2 197 . 197 LYS A C   51.95356   ? 1.5263199    -5.77297      -5.044043    1 1573
ATOM O O   . LYS A 2 197 . 197 LYS A O   51.32659   ? 2.0446184    -5.8872647    -6.1476393   1 1574
ATOM C CB  . LYS A 2 197 . 197 LYS A CB  52.199028  ? -0.95099264  -5.9104857    -4.533496    1 1575
ATOM C CG  . LYS A 2 197 . 197 LYS A CG  50.881813  ? -1.3333642   -5.136305     -5.798772    1 1576
ATOM C CD  . LYS A 2 197 . 197 LYS A CD  49.939667  ? -2.1784596   -3.8858092    -5.490514    1 1577
ATOM C CE  . LYS A 2 197 . 197 LYS A CE  49.95098   ? -1.2951856   -2.823698     -4.8140326   1 1578
ATOM N NZ  . LYS A 2 197 . 197 LYS A NZ  50.496227  1 -1.959219    -1.5088011    -4.6810956   1 1579
ATOM N N   . ASP A 2 198 . 198 ASP A N   50.859962  ? 1.9683822    -4.9153085    -4.1421247   1 1580
ATOM C CA  . ASP A 2 198 . 198 ASP A CA  50.513695  ? 3.0391772    -3.952808     -4.4081717   1 1581
ATOM C C   . ASP A 2 198 . 198 ASP A C   49.96775   ? 4.374402     -4.643003     -4.6635485   1 1582
ATOM O O   . ASP A 2 198 . 198 ASP A O   50.246918  ? 5.098189     -4.278934     -5.587632    1 1583
ATOM C CB  . ASP A 2 198 . 198 ASP A CB  50.551052  ? 3.1463172    -2.9710495    -3.2390976   1 1584
ATOM C CG  . ASP A 2 198 . 198 ASP A CG  49.90316   ? 2.0036707    -1.9599631    -3.1949801   1 1585
ATOM O OD1 . ASP A 2 198 . 198 ASP A OD1 51.08142   ? 1.1391829    -1.9609549    -4.1038485   1 1586
ATOM O OD2 . ASP A 2 198 . 198 ASP A OD2 51.974792  ? 2.0254486    -1.1158668    -2.271992    1 1587
ATOM N N   . ALA A 2 199 . 199 ALA A N   56.6023    ? 4.693461     -5.6980677    -3.9088871   1 1588
ATOM C CA  . ALA A 2 199 . 199 ALA A CA  56.57107   ? 5.8823714    -6.505543     -4.136293    1 1589
ATOM C C   . ALA A 2 199 . 199 ALA A C   57.237617  ? 5.845698     -7.213308     -5.49034     1 1590
ATOM O O   . ALA A 2 199 . 199 ALA A O   56.223763  ? 6.852457     -7.2253146    -6.202138    1 1591
ATOM C CB  . ALA A 2 199 . 199 ALA A CB  55.571533  ? 6.0290194    -7.5030723    -2.9873528   1 1592
ATOM N N   . ALA A 2 200 . 200 ALA A N   51.795815  ? 4.6894035    -7.760395     -5.8735766   1 1593
ATOM C CA  . ALA A 2 200 . 200 ALA A CA  52.015686  ? 4.500459     -8.405023     -7.1675253   1 1594
ATOM C C   . ALA A 2 200 . 200 ALA A C   50.54357   ? 4.6641593    -7.413018     -8.317496    1 1595
ATOM O O   . ALA A 2 200 . 200 ALA A O   47.312634  ? 5.414996     -7.6852875    -9.253625    1 1596
ATOM C CB  . ALA A 2 200 . 200 ALA A CB  48.46917   ? 3.1306667    -9.085922     -7.1927323   1 1597
ATOM N N   . LEU A 2 201 . 201 LEU A N   47.372787  ? 4.051513     -6.237393     -8.231432    1 1598
ATOM C CA  . LEU A 2 201 . 201 LEU A CA  49.14074   ? 4.1898847    -5.189474     -9.242818    1 1599
ATOM C C   . LEU A 2 201 . 201 LEU A C   49.52991   ? 5.627962     -4.6901674    -9.33904     1 1600
ATOM O O   . LEU A 2 201 . 201 LEU A O   49.256073  ? 6.1879463    -4.6519527    -10.436875   1 1601
ATOM C CB  . LEU A 2 201 . 201 LEU A CB  50.168777  ? 3.242921     -4.0288815    -8.918126    1 1602
ATOM C CG  . LEU A 2 201 . 201 LEU A CG  50.63683   ? 1.7536019    -4.329609     -9.1485      1 1603
ATOM C CD1 . LEU A 2 201 . 201 LEU A CD1 50.157177  ? 0.9277536    -3.1324508    -8.689642    1 1604
ATOM C CD2 . LEU A 2 201 . 201 LEU A CD2 49.784885  ? 1.4389983    -4.579449     -10.623863   1 1605
ATOM N N   . LYS A 2 202 . 202 LYS A N   49.943382  ? 6.274338     -4.393608     -8.214559    1 1606
ATOM C CA  . LYS A 2 202 . 202 LYS A CA  50.41303   ? 7.671932     -3.9491308    -8.185979    1 1607
ATOM C C   . LYS A 2 202 . 202 LYS A C   49.38392   ? 8.60439      -4.9812675    -8.802189    1 1608
ATOM O O   . LYS A 2 202 . 202 LYS A O   50.301277  ? 9.492971     -4.615449     -9.569518    1 1609
ATOM C CB  . LYS A 2 202 . 202 LYS A CB  51.586224  ? 8.059213     -3.6129978    -6.742964    1 1610
ATOM C CG  . LYS A 2 202 . 202 LYS A CG  58.55235   ? 9.451343     -2.993581     -6.646869    1 1611
ATOM C CD  . LYS A 2 202 . 202 LYS A CD  58.36705   ? 9.736815     -2.5630977    -5.200905    1 1612
ATOM C CE  . LYS A 2 202 . 202 LYS A CE  58.508022  ? 11.099206    -1.879671     -5.1183224   1 1613
ATOM N NZ  . LYS A 2 202 . 202 LYS A NZ  57.55537   1 11.348316    -1.3392024    -3.753479    1 1614
ATOM N N   . TRP A 2 203 . 203 TRP A N   57.478596  ? 8.414373     -6.256246     -8.499914    1 1615
ATOM C CA  . TRP A 2 203 . 203 TRP A CA  54.249752  ? 9.195607     -7.341885     -9.08063     1 1616
ATOM C C   . TRP A 2 203 . 203 TRP A C   52.779686  ? 8.982501     -7.4632807    -10.586852   1 1617
ATOM O O   . TRP A 2 203 . 203 TRP A O   51.233482  ? 9.960488     -7.5367727    -11.327596   1 1618
ATOM C CB  . TRP A 2 203 . 203 TRP A CB  47.548252  ? 8.855874     -8.648365     -8.364681    1 1619
ATOM C CG  . TRP A 2 203 . 203 TRP A CG  50.02948   ? 9.602466     -9.819886     -8.8978615   1 1620
ATOM C CD1 . TRP A 2 203 . 203 TRP A CD1 49.837463  ? 10.845897    -10.192082    -8.54954     1 1621
ATOM C CD2 . TRP A 2 203 . 203 TRP A CD2 52.188896  ? 9.165427     -10.765897    -9.939021    1 1622
ATOM N NE1 . TRP A 2 203 . 203 TRP A NE1 52.33667   ? 11.221527    -11.305139    -9.292584    1 1623
ATOM C CE2 . TRP A 2 203 . 203 TRP A CE2 52.033604  ? 10.222544    -11.682812    -10.162432   1 1624
ATOM C CE3 . TRP A 2 203 . 203 TRP A CE3 52.413868  ? 7.987766     -10.916637    -10.700222   1 1625
ATOM C CZ2 . TRP A 2 203 . 203 TRP A CZ2 52.766003  ? 10.122472    -12.725129    -11.119948   1 1626
ATOM C CZ3 . TRP A 2 203 . 203 TRP A CZ3 52.413605  ? 7.8861184    -11.951792    -11.654798   1 1627
ATOM C CH2 . TRP A 2 203 . 203 TRP A CH2 52.032616  ? 8.947532     -12.845445    -11.857398   1 1628
ATOM N N   . MET A 2 204 . 204 MET A N   52.461903  ? 7.7575765    -7.404071     -11.056091   1 1629
ATOM C CA  . MET A 2 204 . 204 MET A CA  52.77392   ? 7.4384823    -7.4505033    -12.484021   1 1630
ATOM C C   . MET A 2 204 . 204 MET A C   51.597404  ? 8.137483     -6.3368096    -13.256872   1 1631
ATOM O O   . MET A 2 204 . 204 MET A O   52.587624  ? 8.8499365    -6.602273     -14.221714   1 1632
ATOM C CB  . MET A 2 204 . 204 MET A CB  53.60875   ? 5.927051     -7.336255     -12.707816   1 1633
ATOM C CG  . MET A 2 204 . 204 MET A CG  56.76476   ? 5.1471024    -8.586036     -12.32232    1 1634
ATOM S SD  . MET A 2 204 . 204 MET A SD  56.51194   ? 3.4126294    -8.53784      -12.85655    1 1635
ATOM C CE  . MET A 2 204 . 204 MET A CE  56.606438  ? 2.7863889    -7.080016     -12.044566   1 1636
ATOM N N   . TYR A 2 205 . 205 TYR A N   56.009876  ? 7.983489     -5.0989366    -12.811497   1 1637
ATOM C CA  . TYR A 2 205 . 205 TYR A CA  56.435966  ? 8.561617     -3.9491854    -13.508757   1 1638
ATOM C C   . TYR A 2 205 . 205 TYR A C   56.99157   ? 10.075945    -3.8850114    -13.3955965  1 1639
ATOM O O   . TYR A 2 205 . 205 TYR A O   54.978085  ? 10.72354     -3.5413945    -14.374758   1 1640
ATOM C CB  . TYR A 2 205 . 205 TYR A CB  56.593876  ? 7.917827     -2.6620896    -12.994509   1 1641
ATOM C CG  . TYR A 2 205 . 205 TYR A CG  54.433052  ? 6.467179     -2.5049691    -13.425394   1 1642
ATOM C CD1 . TYR A 2 205 . 205 TYR A CD1 55.847214  ? 6.1474686    -2.3878524    -14.792404   1 1643
ATOM C CD2 . TYR A 2 205 . 205 TYR A CD2 54.52027   ? 5.435539     -2.4710302    -12.47557    1 1644
ATOM C CE1 . TYR A 2 205 . 205 TYR A CE1 55.14642   ? 4.814643     -2.2568464    -15.207273   1 1645
ATOM C CE2 . TYR A 2 205 . 205 TYR A CE2 53.885887  ? 4.0975065    -2.3387985    -12.878933   1 1646
ATOM C CZ  . TYR A 2 205 . 205 TYR A CZ  54.298637  ? 3.7880943    -2.233236     -14.243618   1 1647
ATOM O OH  . TYR A 2 205 . 205 TYR A OH  54.767365  ? 2.4798584    -2.1035285    -14.644892   1 1648
ATOM N N   . SER A 2 206 . 206 SER A N   55.143906  ? 10.674689    -4.2667665    -12.266337   1 1649
ATOM C CA  . SER A 2 206 . 206 SER A CA  54.70388   ? 12.135664    -4.3160787    -12.128321   1 1650
ATOM C C   . SER A 2 206 . 206 SER A C   54.08833   ? 12.759304    -5.374913     -13.024762   1 1651
ATOM O O   . SER A 2 206 . 206 SER A O   54.167538  ? 13.747291    -5.09201      -13.703311   1 1652
ATOM C CB  . SER A 2 206 . 206 SER A CB  54.363297  ? 12.554923    -4.535118     -10.673838   1 1653
ATOM O OG  . SER A 2 206 . 206 SER A OG  54.630028  ? 12.129752    -5.776922     -10.168035   1 1654
ATOM N N   . THR A 2 207 . 207 THR A N   55.80388   ? 12.17972     -6.5578375    -13.084581   1 1655
ATOM C CA  . THR A 2 207 . 207 THR A CA  56.22171   ? 12.662412    -7.653508     -13.927412   1 1656
ATOM C C   . THR A 2 207 . 207 THR A C   55.770374  ? 12.554422    -7.3068943    -15.401514   1 1657
ATOM O O   . THR A 2 207 . 207 THR A O   55.4506    ? 13.523932    -7.460572     -16.141035   1 1658
ATOM C CB  . THR A 2 207 . 207 THR A CB  55.85522   ? 11.90014     -8.948172     -13.63072    1 1659
ATOM O OG1 . THR A 2 207 . 207 THR A OG1 54.596054  ? 11.985846    -9.249627     -12.256422   1 1660
ATOM C CG2 . THR A 2 207 . 207 THR A CG2 54.90644   ? 12.471355    -10.142186    -14.382096   1 1661
ATOM N N   . ALA A 2 208 . 208 ALA A N   54.67153   ? 11.432172    -6.7808313    -15.824237   1 1662
ATOM C CA  . ALA A 2 208 . 208 ALA A CA  56.06588   ? 11.228489    -6.374732     -17.206793   1 1663
ATOM C C   . ALA A 2 208 . 208 ALA A C   53.10328   ? 12.193923    -5.2746334    -17.648882   1 1664
ATOM O O   . ALA A 2 208 . 208 ALA A O   51.149124  ? 12.745867    -5.347289     -18.74168    1 1665
ATOM C CB  . ALA A 2 208 . 208 ALA A CB  51.477623  ? 9.785736     -5.918213     -17.364517   1 1666
ATOM N N   . ALA A 2 209 . 209 ALA A N   50.8024    ? 12.4360075   -4.2790604    -16.803509   1 1667
ATOM C CA  . ALA A 2 209 . 209 ALA A CA  51.646935  ? 13.341644    -3.1779387    -17.108112   1 1668
ATOM C C   . ALA A 2 209 . 209 ALA A C   52.10016   ? 14.804991    -3.6157296    -17.194393   1 1669
ATOM O O   . ALA A 2 209 . 209 ALA A O   51.884853  ? 15.52448     -3.152022     -18.073652   1 1670
ATOM C CB  . ALA A 2 209 . 209 ALA A CB  52.339302  ? 13.148828    -2.0921984    -16.05021    1 1671
ATOM N N   . GLN A 2 210 . 210 GLN A N   52.72484   ? 15.254735    -4.5114303    -16.321632   1 1672
ATOM C CA  . GLN A 2 210 . 210 GLN A CA  52.450317  ? 16.644882    -4.9920263    -16.315031   1 1673
ATOM C C   . GLN A 2 210 . 210 GLN A C   52.116394  ? 16.972445    -5.906772     -17.480877   1 1674
ATOM O O   . GLN A 2 210 . 210 GLN A O   52.403336  ? 18.083141    -5.861193     -17.999325   1 1675
ATOM C CB  . GLN A 2 210 . 210 GLN A CB  52.769806  ? 16.928183    -5.7416368    -15.009979   1 1676
ATOM C CG  . GLN A 2 210 . 210 GLN A CG  52.032207  ? 17.12073     -4.795246     -13.823207   1 1677
ATOM C CD  . GLN A 2 210 . 210 GLN A CD  52.689     ? 17.424734    -5.5364375    -12.516445   1 1678
ATOM O OE1 . GLN A 2 210 . 210 GLN A OE1 53.24689   ? 17.409517    -6.7469683    -12.427232   1 1679
ATOM N NE2 . GLN A 2 210 . 210 GLN A NE2 55.36183   ? 17.709654    -4.8161545    -11.466834   1 1680
ATOM N N   . GLN A 2 211 . 211 GLN A N   54.723175  ? 16.059498    -6.752742     -17.864248   1 1681
ATOM C CA  . GLN A 2 211 . 211 GLN A CA  54.7284    ? 16.340296    -7.7845225    -18.859467   1 1682
ATOM C C   . GLN A 2 211 . 211 GLN A C   53.57822   ? 15.792307    -7.4539504    -20.249065   1 1683
ATOM O O   . GLN A 2 211 . 211 GLN A O   54.228504  ? 15.936124    -8.27208      -21.151924   1 1684
ATOM C CB  . GLN A 2 211 . 211 GLN A CB  53.531956  ? 15.838242    -9.140207     -18.346737   1 1685
ATOM C CG  . GLN A 2 211 . 211 GLN A CG  50.699543  ? 16.566185    -9.583202     -17.070433   1 1686
ATOM C CD  . GLN A 2 211 . 211 GLN A CD  52.83736   ? 16.180231    -10.993464    -16.606585   1 1687
ATOM O OE1 . GLN A 2 211 . 211 GLN A OE1 49.790974  ? 15.208995    -11.579757    -17.02522    1 1688
ATOM N NE2 . GLN A 2 211 . 211 GLN A NE2 51.669693  ? 16.936401    -11.563863    -15.708119   1 1689
ATOM N N   . HIS A 2 212 . 212 HIS A N   51.07053   ? 15.178076    -6.3146405    -20.428688   1 1690
ATOM C CA  . HIS A 2 212 . 212 HIS A CA  51.63873   ? 14.378455    -5.9920945    -21.616581   1 1691
ATOM C C   . HIS A 2 212 . 212 HIS A C   51.002705  ? 13.364401    -7.0951533    -21.96907    1 1692
ATOM O O   . HIS A 2 212 . 212 HIS A O   50.819683  ? 12.917347    -7.224322     -23.107542   1 1693
ATOM C CB  . HIS A 2 212 . 212 HIS A CB  51.22918   ? 15.290043    -5.582964     -22.78289    1 1694
ATOM C CG  . HIS A 2 212 . 212 HIS A CG  51.44668   ? 16.031973    -4.297039     -22.51765    1 1695
ATOM N ND1 . HIS A 2 212 . 212 HIS A ND1 51.143135  1 15.475044    -3.0335805    -22.48439    1 1696
ATOM C CD2 . HIS A 2 212 . 212 HIS A CD2 50.7285    ? 17.369402    -4.146511     -22.280571   1 1697
ATOM C CE1 . HIS A 2 212 . 212 HIS A CE1 50.951504  ? 16.452879    -2.1516693    -22.225748   1 1698
ATOM N NE2 . HIS A 2 212 . 212 HIS A NE2 51.311447  ? 17.62316     -2.790838     -22.102253   1 1699
ATOM N N   . GLN A 2 213 . 213 GLN A N   50.667686  ? 12.997163    -7.899641     -20.979921   1 1700
ATOM C CA  . GLN A 2 213 . 213 GLN A CA  51.49958   ? 12.092938    -9.033325     -21.135117   1 1701
ATOM C C   . GLN A 2 213 . 213 GLN A C   52.135704  ? 10.63827     -8.59339      -20.995296   1 1702
ATOM O O   . GLN A 2 213 . 213 GLN A O   54.556335  ? 9.902521     -9.050269     -20.124668   1 1703
ATOM C CB  . GLN A 2 213 . 213 GLN A CB  54.332817  ? 12.454704    -10.158474    -20.162752   1 1704
ATOM C CG  . GLN A 2 213 . 213 GLN A CG  54.73286   ? 13.655976    -10.97092     -20.63745    1 1705
ATOM C CD  . GLN A 2 213 . 213 GLN A CD  53.884888  ? 13.895858    -12.206573    -19.76845    1 1706
ATOM O OE1 . GLN A 2 213 . 213 GLN A OE1 53.682423  ? 13.263524    -12.4279995   -18.749681   1 1707
ATOM N NE2 . GLN A 2 213 . 213 GLN A NE2 50.183     ? 14.817041    -13.046579    -20.15524    1 1708
ATOM N N   . TRP A 2 214 . 214 TRP A N   49.710186  ? 10.215623    -7.723609     -21.88562    1 1709
ATOM C CA  . TRP A 2 214 . 214 TRP A CA  47.49711   ? 8.820412     -7.316912     -21.971306   1 1710
ATOM C C   . TRP A 2 214 . 214 TRP A C   44.946873  ? 7.8899484    -8.508153     -22.196205   1 1711
ATOM O O   . TRP A 2 214 . 214 TRP A O   46.597977  ? 6.801597     -8.556251     -21.636114   1 1712
ATOM C CB  . TRP A 2 214 . 214 TRP A CB  45.963657  ? 8.677827     -6.2846885    -23.080936   1 1713
ATOM C CG  . TRP A 2 214 . 214 TRP A CG  48.362766  ? 9.535928     -5.070454     -22.892525   1 1714
ATOM C CD1 . TRP A 2 214 . 214 TRP A CD1 48.576416  ? 10.625981    -4.7502875    -23.613903   1 1715
ATOM C CD2 . TRP A 2 214 . 214 TRP A CD2 48.0064    ? 9.39191      -4.02708      -21.87607    1 1716
ATOM N NE1 . TRP A 2 214 . 214 TRP A NE1 48.550064  ? 11.180024    -3.5680227    -23.122725   1 1717
ATOM C CE2 . TRP A 2 214 . 214 TRP A CE2 48.833805  ? 10.447935    -3.1092877    -22.058908   1 1718
ATOM C CE3 . TRP A 2 214 . 214 TRP A CE3 48.356007  ? 8.475457     -3.791363     -20.833572   1 1719
ATOM C CZ2 . TRP A 2 214 . 214 TRP A CZ2 48.023373  ? 10.598444    -1.9679399    -21.2227     1 1720
ATOM C CZ3 . TRP A 2 214 . 214 TRP A CZ3 48.151073  ? 8.628593     -2.665425     -20.005291   1 1721
ATOM C CH2 . TRP A 2 214 . 214 TRP A CH2 48.68808   ? 9.680546     -1.7645835    -20.199385   1 1722
ATOM N N   . ASP A 2 215 . 215 ASP A N   48.082256  ? 8.383868     -9.518954     -22.894373   1 1723
ATOM C CA  . ASP A 2 215 . 215 ASP A CA  48.879562  ? 7.687127     -10.794719    -23.059547   1 1724
ATOM C C   . ASP A 2 215 . 215 ASP A C   49.890656  ? 7.467657     -11.526285    -21.745655   1 1725
ATOM O O   . ASP A 2 215 . 215 ASP A O   52.392757  ? 6.3737674    -12.028124    -21.487007   1 1726
ATOM C CB  . ASP A 2 215 . 215 ASP A CB  51.507317  ? 8.50703      -11.697793    -23.998623   1 1727
ATOM C CG  . ASP A 2 215 . 215 ASP A CG  51.91313   ? 8.311893     -11.23548     -25.420538   1 1728
ATOM O OD1 . ASP A 2 215 . 215 ASP A OD1 51.46013   ? 7.1310744    -11.064913    -25.75987    1 1729
ATOM O OD2 . ASP A 2 215 . 215 ASP A OD2 50.534355  ? 9.272114     -10.985306    -26.16515    1 1730
ATOM N N   . GLY A 2 216 . 216 GLY A N   48.237167  ? 8.484741     -11.555655    -20.907393   1 1731
ATOM C CA  . GLY A 2 216 . 216 GLY A CA  46.998425  ? 8.392499     -12.159518    -19.585312   1 1732
ATOM C C   . GLY A 2 216 . 216 GLY A C   43.55975   ? 7.4262543    -11.405856    -18.67615    1 1733
ATOM O O   . GLY A 2 216 . 216 GLY A O   43.275566  ? 6.65904      -12.035518    -17.953133   1 1734
ATOM N N   . LEU A 2 217 . 217 LEU A N   43.470745  ? 7.3952894    -10.076841    -18.768179   1 1735
ATOM C CA  . LEU A 2 217 . 217 LEU A CA  41.918694  ? 6.4427466    -9.241183     -18.039614   1 1736
ATOM C C   . LEU A 2 217 . 217 LEU A C   45.6004    ? 5.009863     -9.517747     -18.477911   1 1737
ATOM O O   . LEU A 2 217 . 217 LEU A O   46.819233  ? 4.1505713    -9.744127     -17.630302   1 1738
ATOM C CB  . LEU A 2 217 . 217 LEU A CB  46.15982   ? 6.8064833    -7.761396     -18.220894   1 1739
ATOM C CG  . LEU A 2 217 . 217 LEU A CG  46.953148  ? 5.844878     -6.7872095    -17.521252   1 1740
ATOM C CD1 . LEU A 2 217 . 217 LEU A CD1 47.03507   ? 6.2612257    -5.3491983    -17.799913   1 1741
ATOM C CD2 . LEU A 2 217 . 217 LEU A CD2 46.50705   ? 5.8371677    -6.986889     -16.013046   1 1742
ATOM N N   . LEU A 2 218 . 218 LEU A N   46.14942   ? 4.7623043    -9.54034      -19.778585   1 1743
ATOM C CA  . LEU A 2 218 . 218 LEU A CA  46.518074  ? 3.4379444    -9.836431     -20.323349   1 1744
ATOM C C   . LEU A 2 218 . 218 LEU A C   46.925556  ? 2.9843626    -11.247711    -19.956694   1 1745
ATOM O O   . LEU A 2 218 . 218 LEU A O   46.5312    ? 1.8836056    -11.426748    -19.458673   1 1746
ATOM C CB  . LEU A 2 218 . 218 LEU A CB  47.532867  ? 3.4635684    -9.658552     -21.844671   1 1747
ATOM C CG  . LEU A 2 218 . 218 LEU A CG  48.648365  ? 3.6236932    -8.206272     -22.317812   1 1748
ATOM C CD1 . LEU A 2 218 . 218 LEU A CD1 52.34533   ? 3.7920887    -8.185257     -23.828087   1 1749
ATOM C CD2 . LEU A 2 218 . 218 LEU A CD2 51.732433  ? 2.4200003    -7.349045     -21.9469     1 1750
ATOM N N   . SER A 2 219 . 219 SER A N   52.134098  ? 3.8653023    -12.228075    -20.09924    1 1751
ATOM C CA  . SER A 2 219 . 219 SER A CA  50.682877  ? 3.580155     -13.612722    -19.711449   1 1752
ATOM C C   . SER A 2 219 . 219 SER A C   50.88324   ? 3.2716756    -13.743926    -18.225422   1 1753
ATOM O O   . SER A 2 219 . 219 SER A O   50.89497   ? 2.415968     -14.536627    -17.8346     1 1754
ATOM C CB  . SER A 2 219 . 219 SER A CB  52.652966  ? 4.771475     -14.494365    -20.07101    1 1755
ATOM O OG  . SER A 2 219 . 219 SER A OG  49.57825   ? 4.5270095    -15.845003    -19.729729   1 1756
ATOM N N   . TYR A 2 220 . 220 TYR A N   47.630753  ? 3.9379454    -12.972283    -17.370378   1 1757
ATOM C CA  . TYR A 2 220 . 220 TYR A CA  48.097603  ? 3.6388612    -12.969335    -15.942443   1 1758
ATOM C C   . TYR A 2 220 . 220 TYR A C   47.390034  ? 2.3004272    -12.293054    -15.638108   1 1759
ATOM O O   . TYR A 2 220 . 220 TYR A O   48.399876  ? 1.5469953    -12.814659    -14.826307   1 1760
ATOM C CB  . TYR A 2 220 . 220 TYR A CB  48.749153  ? 4.7759466    -12.311116    -15.167684   1 1761
ATOM C CG  . TYR A 2 220 . 220 TYR A CG  48.533978  ? 4.5358286    -12.359794    -13.670566   1 1762
ATOM C CD1 . TYR A 2 220 . 220 TYR A CD1 48.919373  ? 4.8201904    -13.533949    -12.951499   1 1763
ATOM C CD2 . TYR A 2 220 . 220 TYR A CD2 49.052948  ? 3.9728627    -11.263513    -13.002073   1 1764
ATOM C CE1 . TYR A 2 220 . 220 TYR A CE1 48.741436  ? 4.551904     -13.614519    -11.573575   1 1765
ATOM C CE2 . TYR A 2 220 . 220 TYR A CE2 48.448353  ? 3.6978333    -11.332354    -11.625904   1 1766
ATOM C CZ  . TYR A 2 220 . 220 TYR A CZ  48.782806  ? 3.9903512    -12.505597    -10.91533    1 1767
ATOM O OH  . TYR A 2 220 . 220 TYR A OH  49.34189   ? 3.7164102    -12.581104    -9.570615    1 1768
ATOM N N   . GLN A 2 221 . 221 GLN A N   48.66677   ? 1.9882497    -11.193282    -16.301723   1 1769
ATOM C CA  . GLN A 2 221 . 221 GLN A CA  49.27522   ? 0.69276524   -10.530824    -16.157396   1 1770
ATOM C C   . GLN A 2 221 . 221 GLN A C   50.117664  ? -0.46019262  -11.430037    -16.591337   1 1771
ATOM O O   . GLN A 2 221 . 221 GLN A O   53.405605  ? -1.4842576   -11.470563    -15.923824   1 1772
ATOM C CB  . GLN A 2 221 . 221 GLN A CB  52.831387  ? 0.66645586   -9.221134     -16.948908   1 1773
ATOM C CG  . GLN A 2 221 . 221 GLN A CG  53.56103   ? 1.463898     -8.116828     -16.255587   1 1774
ATOM C CD  . GLN A 2 221 . 221 GLN A CD  52.487617  ? 1.3259938    -6.759871     -16.954853   1 1775
ATOM O OE1 . GLN A 2 221 . 221 GLN A OE1 51.997574  ? 0.78700036   -6.6351004    -18.031866   1 1776
ATOM N NE2 . GLN A 2 221 . 221 GLN A NE2 48.627056  ? 1.7976184    -5.7108974    -16.344429   1 1777
ATOM N N   . ASP A 2 222 . 222 ASP A N   48.08067   ? -0.2596856   -12.203601    -17.62382    1 1778
ATOM C CA  . ASP A 2 222 . 222 ASP A CA  46.266804  ? -1.246114    -13.185427    -18.0814     1 1779
ATOM C C   . ASP A 2 222 . 222 ASP A C   43.61633   ? -1.2931799   -14.454207    -17.224068   1 1780
ATOM O O   . ASP A 2 222 . 222 ASP A O   45.419556  ? -2.1581736   -15.310488    -17.404816   1 1781
ATOM C CB  . ASP A 2 222 . 222 ASP A CB  44.624084  ? -0.9830627   -13.509211    -19.551151   1 1782
ATOM C CG  . ASP A 2 222 . 222 ASP A CG  47.22427   ? -1.2857482   -12.32304     -20.470291   1 1783
ATOM O OD1 . ASP A 2 222 . 222 ASP A OD1 47.970436  ? -2.1487498   -11.50047     -20.088676   1 1784
ATOM O OD2 . ASP A 2 222 . 222 ASP A OD2 47.41816   ? -0.67527384  -12.275823    -21.562286   1 1785
ATOM N N   . SER A 2 223 . 223 SER A N   48.45556   ? -0.39573088  -14.5952635   -16.257158   1 1786
ATOM C CA  . SER A 2 223 . 223 SER A CA  48.660576  ? -0.3663175   -15.759724    -15.380902   1 1787
ATOM C C   . SER A 2 223 . 223 SER A C   48.28752   ? -1.5251368   -15.765054    -14.388831   1 1788
ATOM O O   . SER A 2 223 . 223 SER A O   48.054504  ? -1.9524124   -14.7464695   -13.845319   1 1789
ATOM C CB  . SER A 2 223 . 223 SER A CB  48.217636  ? 0.9797694    -15.881588    -14.667693   1 1790
ATOM O OG  . SER A 2 223 . 223 SER A OG  48.82123   ? 1.106338     -14.97263     -13.598033   1 1791
ATOM N N   . LEU A 2 224 . 224 LEU A N   48.031647  ? -1.9908875   -16.956972    -14.049825   1 1792
ATOM C CA  . LEU A 2 224 . 224 LEU A CA  48.61797   ? -2.9929256   -17.162466    -13.007655   1 1793
ATOM C C   . LEU A 2 224 . 224 LEU A C   49.657887  ? -2.5325742   -16.63415     -11.648577   1 1794
ATOM O O   . LEU A 2 224 . 224 LEU A O   51.107193  ? -3.361076    -16.166363    -10.885023   1 1795
ATOM C CB  . LEU A 2 224 . 224 LEU A CB  50.680237  ? -3.3075683   -18.659086    -12.898982   1 1796
ATOM C CG  . LEU A 2 224 . 224 LEU A CG  51.476276  ? -4.1722565   -19.208084    -14.040429   1 1797
ATOM C CD1 . LEU A 2 224 . 224 LEU A CD1 50.32217   ? -4.2151957   -20.734724    -13.954756   1 1798
ATOM C CD2 . LEU A 2 224 . 224 LEU A CD2 49.409374  ? -5.609881    -18.698135    -13.943282   1 1799
ATOM N N   . SER A 2 225 . 225 SER A N   46.410103  ? -1.2379721   -16.672438    -11.349615   1 1800
ATOM C CA  . SER A 2 225 . 225 SER A CA  45.533607  ? -0.7110559   -16.177498    -10.080992   1 1801
ATOM C C   . SER A 2 225 . 225 SER A C   44.209682  ? -0.9290471   -14.679331    -9.917144    1 1802
ATOM O O   . SER A 2 225 . 225 SER A O   42.240685  ? -1.3858498   -14.25942     -8.856135    1 1803
ATOM C CB  . SER A 2 225 . 225 SER A CB  42.303474  ? 0.7737445    -16.514853    -9.926477    1 1804
ATOM O OG  . SER A 2 225 . 225 SER A OG  42.034332  ? 1.536331     -16.037064    -11.000402   1 1805
ATOM N N   . CYS A 2 226 . 226 CYS A N   45.20567   ? -0.68369144  -13.889883    -10.950119   1 1806
ATOM C CA  . CYS A 2 226 . 226 CYS A CA  46.41345   ? -0.9169519   -12.452882    -10.911471   1 1807
ATOM C C   . CYS A 2 226 . 226 CYS A C   45.577057  ? -2.3996587   -12.140458    -10.719364   1 1808
ATOM O O   . CYS A 2 226 . 226 CYS A O   46.05164   ? -2.7672937   -11.403156    -9.812307    1 1809
ATOM C CB  . CYS A 2 226 . 226 CYS A CB  46.18476   ? -0.37839743  -11.822922    -12.194722   1 1810
ATOM S SG  . CYS A 2 226 . 226 CYS A SG  45.730045  ? -0.23891555  -10.032805    -12.051917   1 1811
ATOM N N   . ARG A 2 227 . 227 ARG A N   45.25178   ? -3.2696025   -12.7705555   -11.463581   1 1812
ATOM C CA  . ARG A 2 227 . 227 ARG A CA  45.828274  ? -4.72826     -12.601287    -11.365893   1 1813
ATOM C C   . ARG A 2 227 . 227 ARG A C   46.65629   ? -5.2681675   -12.998129    -9.994294    1 1814
ATOM O O   . ARG A 2 227 . 227 ARG A O   45.675575  ? -6.093078    -12.292144    -9.427936    1 1815
ATOM C CB  . ARG A 2 227 . 227 ARG A CB  46.4571    ? -5.394385    -13.412148    -12.480821   1 1816
ATOM C CG  . ARG A 2 227 . 227 ARG A CG  47.568035  ? -5.038558    -12.859071    -13.862884   1 1817
ATOM C CD  . ARG A 2 227 . 227 ARG A CD  50.112617  ? -5.5269055   -13.808421    -14.955591   1 1818
ATOM N NE  . ARG A 2 227 . 227 ARG A NE  49.807064  ? -5.2215304   -13.273302    -16.286547   1 1819
ATOM C CZ  . ARG A 2 227 . 227 ARG A CZ  50.156532  ? -5.3747363   -13.887096    -17.438759   1 1820
ATOM N NH1 . ARG A 2 227 . 227 ARG A NH1 49.737465  ? -5.826576    -15.104101    -17.519232   1 1821
ATOM N NH2 . ARG A 2 227 . 227 ARG A NH2 49.264454  1 -5.0767784   -13.289377    -18.543156   1 1822
ATOM N N   . LEU A 2 228 . 228 LEU A N   49.7026    ? -4.7417116   -14.065134    -9.406624    1 1823
ATOM C CA  . LEU A 2 228 . 228 LEU A CA  47.014214  ? -5.1094      -14.505432    -8.061326    1 1824
ATOM C C   . LEU A 2 228 . 228 LEU A C   47.5816    ? -4.6849713   -13.50974     -6.980161    1 1825
ATOM O O   . LEU A 2 228 . 228 LEU A O   46.26914   ? -5.426018    -13.343174    -6.020487    1 1826
ATOM C CB  . LEU A 2 228 . 228 LEU A CB  46.185432  ? -4.4940295   -15.879891    -7.7771883   1 1827
ATOM C CG  . LEU A 2 228 . 228 LEU A CG  46.804028  ? -5.192541    -17.053148    -8.479667    1 1828
ATOM C CD1 . LEU A 2 228 . 228 LEU A CD1 45.213364  ? -4.3720837   -18.323057    -8.293688    1 1829
ATOM C CD2 . LEU A 2 228 . 228 LEU A CD2 45.59762   ? -6.5936494   -17.301767    -7.920605    1 1830
ATOM N N   . VAL A 2 229 . 229 VAL A N   45.46034   ? -3.5496604   -12.826059    -7.1301413   1 1831
ATOM C CA  . VAL A 2 229 . 229 VAL A CA  46.17827   ? -3.1277442   -11.764425    -6.2002797   1 1832
ATOM C C   . VAL A 2 229 . 229 VAL A C   46.396164  ? -4.1481934   -10.632698    -6.1702714   1 1833
ATOM O O   . VAL A 2 229 . 229 VAL A O   45.918743  ? -4.5611515   -10.219566    -5.088722    1 1834
ATOM C CB  . VAL A 2 229 . 229 VAL A CB  45.43568   ? -1.723355    -11.2391      -6.548147    1 1835
ATOM C CG1 . VAL A 2 229 . 229 VAL A CG1 45.56787   ? -0.6551995   -12.270291    -6.176387    1 1836
ATOM C CG2 . VAL A 2 229 . 229 VAL A CG2 45.870758  ? -1.3569578   -9.939647     -5.8144665   1 1837
ATOM N N   . PHE A 2 230 . 230 PHE A N   45.837776  ? -4.6017838   -10.174535    -7.3198066   1 1838
ATOM C CA  . PHE A 2 230 . 230 PHE A CA  46.985924  ? -5.598859    -9.103916     -7.396362    1 1839
ATOM C C   . PHE A 2 230 . 230 PHE A C   47.935986  ? -6.9837427   -9.562728     -6.949859    1 1840
ATOM O O   . PHE A 2 230 . 230 PHE A O   53.71796   ? -7.6589456   -8.828831     -6.236246    1 1841
ATOM C CB  . PHE A 2 230 . 230 PHE A CB  53.449226  ? -5.6259027   -8.506022     -8.799218    1 1842
ATOM C CG  . PHE A 2 230 . 230 PHE A CG  53.687496  ? -4.4528933   -7.572575     -9.031528    1 1843
ATOM C CD1 . PHE A 2 230 . 230 PHE A CD1 52.65926   ? -4.546839    -6.220876     -8.664419    1 1844
ATOM C CD2 . PHE A 2 230 . 230 PHE A CD2 52.694202  ? -3.2445412   -8.076115     -9.538817    1 1845
ATOM C CE1 . PHE A 2 230 . 230 PHE A CE1 49.378277  ? -3.4199147   -5.385802     -8.776173    1 1846
ATOM C CE2 . PHE A 2 230 . 230 PHE A CE2 50.682537  ? -2.114247    -7.2518272    -9.648647    1 1847
ATOM C CZ  . PHE A 2 230 . 230 PHE A CZ  48.86121   ? -2.2011793   -5.9055085    -9.262539    1 1848
ATOM N N   . LEU A 2 231 . 231 LEU A N   44.945786  ? -7.3796225   -10.78099     -7.267808    1 1849
ATOM C CA  . LEU A 2 231 . 231 LEU A CA  45.65598   ? -8.631829    -11.359605    -6.770991    1 1850
ATOM C C   . LEU A 2 231 . 231 LEU A C   44.52694   ? -8.63329     -11.449733    -5.2393703   1 1851
ATOM O O   . LEU A 2 231 . 231 LEU A O   47.44209   ? -9.61947     -11.089661    -4.595735    1 1852
ATOM C CB  . LEU A 2 231 . 231 LEU A CB  47.694542  ? -8.815294    -12.742046    -7.408826    1 1853
ATOM C CG  . LEU A 2 231 . 231 LEU A CG  47.413677  ? -10.163516   -13.4027815   -7.078022    1 1854
ATOM C CD1 . LEU A 2 231 . 231 LEU A CD1 47.937893  ? -10.155796   -14.856154    -7.5360913   1 1855
ATOM C CD2 . LEU A 2 231 . 231 LEU A CD2 48.10401   ? -11.32372    -12.701411    -7.77325     1 1856
ATOM N N   . LEU A 2 232 . 232 LEU A N   47.73682   ? -7.534841    -11.902371    -4.6579256   1 1857
ATOM C CA  . LEU A 2 232 . 232 LEU A CA  47.42865   ? -7.3743963   -11.984006    -3.2090588   1 1858
ATOM C C   . LEU A 2 232 . 232 LEU A C   47.770615  ? -7.383111    -10.599986    -2.5633225   1 1859
ATOM O O   . LEU A 2 232 . 232 LEU A O   48.332573  ? -8.000257    -10.433719    -1.51714     1 1860
ATOM C CB  . LEU A 2 232 . 232 LEU A CB  47.2031    ? -6.0756116   -12.737728    -2.894281    1 1861
ATOM C CG  . LEU A 2 232 . 232 LEU A CG  47.98442   ? -5.8102283   -12.922689    -1.38681     1 1862
ATOM C CD1 . LEU A 2 232 . 232 LEU A CD1 48.929726  ? -4.438072    -13.553232    -1.1795118   1 1863
ATOM C CD2 . LEU A 2 232 . 232 LEU A CD2 52.026237  ? -6.860566    -13.82251     -0.7339525   1 1864
ATOM N N   . MET A 2 233 . 233 MET A N   51.773846  ? -6.74825     -9.619576     -3.1810815   1 1865
ATOM C CA  . MET A 2 233 . 233 MET A CA  52.33347   ? -6.781016    -8.235273     -2.7124078   1 1866
ATOM C C   . MET A 2 233 . 233 MET A C   51.19883   ? -8.212892    -7.7103114    -2.6491766   1 1867
ATOM O O   . MET A 2 233 . 233 MET A O   50.851284  ? -8.621046    -7.2055087    -1.6114858   1 1868
ATOM C CB  . MET A 2 233 . 233 MET A CB  49.42475   ? -5.9027944   -7.364654     -3.615866    1 1869
ATOM C CG  . MET A 2 233 . 233 MET A CG  46.925728  ? -5.7991123   -5.928535     -3.0946      1 1870
ATOM S SD  . MET A 2 233 . 233 MET A SD  47.381905  ? -5.0295963   -4.7680383    -4.249852    1 1871
ATOM C CE  . MET A 2 233 . 233 MET A CE  43.959877  ? -6.345189    -4.6149163    -5.4748874   1 1872
ATOM N N   . GLN A 2 234 . 234 GLN A N   44.462162  ? -8.992429    -7.899381     -3.6965337   1 1873
ATOM C CA  . GLN A 2 234 . 234 GLN A CA  44.199833  ? -10.403043   -7.4878993    -3.723603    1 1874
ATOM C C   . GLN A 2 234 . 234 GLN A C   46.425117  ? -11.222525   -8.181656     -2.6378238   1 1875
ATOM O O   . GLN A 2 234 . 234 GLN A O   46.87873   ? -12.014231   -7.538532     -1.9509321   1 1876
ATOM C CB  . GLN A 2 234 . 234 GLN A CB  46.492577  ? -11.007642   -7.769464     -5.1065087   1 1877
ATOM C CG  . GLN A 2 234 . 234 GLN A CG  47.17825   ? -10.4115505  -6.91696      -6.240257    1 1878
ATOM C CD  . GLN A 2 234 . 234 GLN A CD  47.217335  ? -10.56531    -5.407079     -6.0532904   1 1879
ATOM O OE1 . GLN A 2 234 . 234 GLN A OE1 46.77417   ? -11.329916   -4.92974      -5.2373476   1 1880
ATOM N NE2 . GLN A 2 234 . 234 GLN A NE2 46.2984    ? -9.821388    -4.633224     -6.8019514   1 1881
ATOM N N   . TYR A 2 235 . 235 TYR A N   46.825783  ? -10.990463   -9.465514     -2.415366    1 1882
ATOM C CA  . TYR A 2 235 . 235 TYR A CA  47.473248  ? -11.639774   -10.188954    -1.3226557   1 1883
ATOM C C   . TYR A 2 235 . 235 TYR A C   46.947407  ? -11.264805   -9.629136     0.05401989   1 1884
ATOM O O   . TYR A 2 235 . 235 TYR A O   47.990387  ? -12.14243    -9.418042     0.8864832    1 1885
ATOM C CB  . TYR A 2 235 . 235 TYR A CB  49.17704   ? -11.289577   -11.674746    -1.4049258   1 1886
ATOM C CG  . TYR A 2 235 . 235 TYR A CG  55.39379   ? -11.843417   -12.467608    -0.23318475  1 1887
ATOM C CD1 . TYR A 2 235 . 235 TYR A CD1 55.306755  ? -13.222629   -12.714645    -0.14674672  1 1888
ATOM C CD2 . TYR A 2 235 . 235 TYR A CD2 55.73952   ? -10.993591   -12.902192    0.80184156   1 1889
ATOM C CE1 . TYR A 2 235 . 235 TYR A CE1 54.617477  ? -13.759224   -13.395248    0.96088684   1 1890
ATOM C CE2 . TYR A 2 235 . 235 TYR A CE2 54.403748  ? -11.5187435  -13.583191    1.9111668    1 1891
ATOM C CZ  . TYR A 2 235 . 235 TYR A CZ  51.62894   ? -12.901089   -13.828987    1.9878463    1 1892
ATOM O OH  . TYR A 2 235 . 235 TYR A OH  52.440536  ? -13.431632   -14.493214    3.073531     1 1893
ATOM N N   . CYS A 2 236 . 236 CYS A N   50.879295  ? -9.993842    -9.342078     0.2930773    1 1894
ATOM C CA  . CYS A 2 236 . 236 CYS A CA  46.795048  ? -9.531286    -8.8079405    1.5733787    1 1895
ATOM C C   . CYS A 2 236 . 236 CYS A C   47.329998  ? -10.082093   -7.4060135    1.8523687    1 1896
ATOM O O   . CYS A 2 236 . 236 CYS A O   46.240902  ? -10.494851   -7.1326933    2.9797735    1 1897
ATOM C CB  . CYS A 2 236 . 236 CYS A CB  48.971714  ? -8.000172    -8.805708     1.5994748    1 1898
ATOM S SG  . CYS A 2 236 . 236 CYS A SG  49.306168  ? -7.335355    -10.487545    1.6595652    1 1899
ATOM N N   . VAL A 2 237 . 237 VAL A N   49.08353   ? -10.121552   -6.5532517    0.8461147    1 1900
ATOM C CA  . VAL A 2 237 . 237 VAL A CA  49.877064  ? -10.730545   -5.221643     0.9389348    1 1901
ATOM C C   . VAL A 2 237 . 237 VAL A C   49.979843  ? -12.220958   -5.3393693    1.2340953    1 1902
ATOM O O   . VAL A 2 237 . 237 VAL A O   49.525837  ? -12.701916   -4.755495     2.202086     1 1903
ATOM C CB  . VAL A 2 237 . 237 VAL A CB  49.238724  ? -10.463005   -4.415766     -0.34584925  1 1904
ATOM C CG1 . VAL A 2 237 . 237 VAL A CG1 49.648697  ? -8.973903    -4.068091     -0.4603495   1 1905
ATOM C CG2 . VAL A 2 237 . 237 VAL A CG2 50.28186   ? -11.248955   -3.0996847    -0.38364983  1 1906
ATOM N N   . ALA A 2 238 . 238 ALA A N   49.07682   ? -12.947398   -6.1445227    0.4758719    1 1907
ATOM C CA  . ALA A 2 238 . 238 ALA A CA  49.833607  ? -14.374802   -6.3546495    0.67925614   1 1908
ATOM C C   . ALA A 2 238 . 238 ALA A C   50.746452  ? -14.693211   -6.9446106    2.0599697    1 1909
ATOM O O   . ALA A 2 238 . 238 ALA A O   53.29094   ? -15.558789   -6.4314337    2.769119     1 1910
ATOM C CB  . ALA A 2 238 . 238 ALA A CB  52.740925  ? -14.876736   -7.242852     -0.44877562  1 1911
ATOM N N   . ALA A 2 239 . 239 ALA A N   53.363472  ? -13.955469   -7.958415     2.4938653    1 1912
ATOM C CA  . ALA A 2 239 . 239 ALA A CA  52.486217  ? -14.0989895  -8.547997     3.8205156    1 1913
ATOM C C   . ALA A 2 239 . 239 ALA A C   51.784527  ? -13.864654   -7.5162983    4.9307923    1 1914
ATOM O O   . ALA A 2 239 . 239 ALA A O   49.46708   ? -14.574943   -7.528721     5.9326706    1 1915
ATOM C CB  . ALA A 2 239 . 239 ALA A CB  48.74399   ? -13.138088   -9.727442     3.9392307    1 1916
ATOM N N   . ASN A 2 240 . 240 ASN A N   46.84486   ? -12.925872   -6.5962796    4.738978     1 1917
ATOM C CA  . ASN A 2 240 . 240 ASN A CA  44.039516  ? -12.687281   -5.5282025    5.696683     1 1918
ATOM C C   . ASN A 2 240 . 240 ASN A C   45.021946  ? -13.891547   -4.594091     5.8473015    1 1919
ATOM O O   . ASN A 2 240 . 240 ASN A O   44.150467  ? -14.3026495  -4.3266172    6.9745765    1 1920
ATOM C CB  . ASN A 2 240 . 240 ASN A CB  47.599297  ? -11.401866   -4.7908382    5.306616     1 1921
ATOM C CG  . ASN A 2 240 . 240 ASN A CG  48.461514  ? -11.020842   -3.7492232    6.3406157    1 1922
ATOM O OD1 . ASN A 2 240 . 240 ASN A OD1 47.826256  ? -10.977541   -2.567456     6.0755267    1 1923
ATOM N ND2 . ASN A 2 240 . 240 ASN A ND2 48.329376  ? -10.757269   -4.172895     7.552265     1 1924
ATOM N N   . TYR A 2 241 . 241 TYR A N   48.619503  ? -14.505356   -4.1724763    4.75301      1 1925
ATOM C CA  . TYR A 2 241 . 241 TYR A CA  48.139908  ? -15.735008   -3.3646042    4.805599     1 1926
ATOM C C   . TYR A 2 241 . 241 TYR A C   47.775642  ? -16.906595   -4.1171308    5.4395056    1 1927
ATOM O O   . TYR A 2 241 . 241 TYR A O   48.196785  ? -17.655764   -3.538082     6.224333     1 1928
ATOM C CB  . TYR A 2 241 . 241 TYR A CB  48.67942   ? -16.10262    -2.8930576    3.4014175    1 1929
ATOM C CG  . TYR A 2 241 . 241 TYR A CG  47.98022   ? -15.25117    -1.7376013    2.9040256    1 1930
ATOM C CD1 . TYR A 2 241 . 241 TYR A CD1 48.886223  ? -15.378673   -0.46370798   3.5014942    1 1931
ATOM C CD2 . TYR A 2 241 . 241 TYR A CD2 49.88981   ? -14.362276   -1.9108196    1.8297714    1 1932
ATOM C CE1 . TYR A 2 241 . 241 TYR A CE1 56.812103  ? -14.613668   0.61585027    3.0329013    1 1933
ATOM C CE2 . TYR A 2 241 . 241 TYR A CE2 57.10821   ? -13.595976   -0.8380592    1.3524816    1 1934
ATOM C CZ  . TYR A 2 241 . 241 TYR A CZ  57.302845  ? -13.719517   0.42521968    1.9533185    1 1935
ATOM O OH  . TYR A 2 241 . 241 TYR A OH  57.10764   ? -12.981268   1.4802322     1.4808935    1 1936
ATOM N N   . TYR A 2 242 . 242 TYR A N   57.03229   ? -17.037199   -5.39255      5.1904297    1 1937
ATOM C CA  . TYR A 2 242 . 242 TYR A CA  55.44523   ? -18.094917   -6.199795     5.7971067    1 1938
ATOM C C   . TYR A 2 242 . 242 TYR A C   54.412014  ? -17.854452   -6.484419     7.2796726    1 1939
ATOM O O   . TYR A 2 242 . 242 TYR A O   54.292732  ? -18.818981   -6.551754     8.036044     1 1940
ATOM C CB  . TYR A 2 242 . 242 TYR A CB  50.57744   ? -18.309418   -7.469448     4.9781156    1 1941
ATOM C CG  . TYR A 2 242 . 242 TYR A CG  52.212654  ? -19.310215   -7.2273507    3.8562489    1 1942
ATOM C CD1 . TYR A 2 242 . 242 TYR A CD1 52.640278  ? -20.658016   -7.5926948    4.0350432    1 1943
ATOM C CD2 . TYR A 2 242 . 242 TYR A CD2 53.369522  ? -18.915894   -6.577726     2.6729677    1 1944
ATOM C CE1 . TYR A 2 242 . 242 TYR A CE1 53.60491   ? -21.608404   -7.3153763    3.0375223    1 1945
ATOM C CE2 . TYR A 2 242 . 242 TYR A CE2 53.575188  ? -19.856882   -6.284981     1.6719763    1 1946
ATOM C CZ  . TYR A 2 242 . 242 TYR A CZ  53.95146   ? -21.202253   -6.6532       1.8620106    1 1947
ATOM O OH  . TYR A 2 242 . 242 TYR A OH  54.012753  ? -22.133507   -6.358788     0.89926946   1 1948
ATOM N N   . TRP A 2 243 . 243 TRP A N   53.92688   ? -16.618547   -6.567187     7.7402534    1 1949
ATOM C CA  . TRP A 2 243 . 243 TRP A CA  53.71419   ? -16.3351     -6.6251755    9.176817     1 1950
ATOM C C   . TRP A 2 243 . 243 TRP A C   53.856266  ? -16.591097   -5.2955503    9.884586     1 1951
ATOM O O   . TRP A 2 243 . 243 TRP A O   53.996967  ? -17.12217    -5.310244     10.994465    1 1952
ATOM C CB  . TRP A 2 243 . 243 TRP A CB  53.099525  ? -14.917272   -7.1363726    9.413169     1 1953
ATOM C CG  . TRP A 2 243 . 243 TRP A CG  53.417587  ? -14.88162    -8.629474     9.491051     1 1954
ATOM C CD1 . TRP A 2 243 . 243 TRP A CD1 53.844654  ? -14.369488   -9.4740505    8.583209     1 1955
ATOM C CD2 . TRP A 2 243 . 243 TRP A CD2 55.667625  ? -15.470453   -9.467502     10.543953    1 1956
ATOM N NE1 . TRP A 2 243 . 243 TRP A NE1 55.580086  ? -14.614991   -10.793219    8.982042     1 1957
ATOM C CE2 . TRP A 2 243 . 243 TRP A CE2 55.832706  ? -15.297135   -10.821715    10.171165    1 1958
ATOM C CE3 . TRP A 2 243 . 243 TRP A CE3 54.844154  ? -16.137653   -9.203937     11.7531395   1 1959
ATOM C CZ2 . TRP A 2 243 . 243 TRP A CZ2 54.55488   ? -15.793892   -11.893061    10.964561    1 1960
ATOM C CZ3 . TRP A 2 243 . 243 TRP A CZ3 54.671467  ? -16.627518   -10.264569    12.551091    1 1961
ATOM C CH2 . TRP A 2 243 . 243 TRP A CH2 56.80433   ? -16.461496   -11.598685    12.14798     1 1962
ATOM N N   . LEU A 2 244 . 244 LEU A N   52.781033  ? -16.32475    -4.171948     9.241018     1 1963
ATOM C CA  . LEU A 2 244 . 244 LEU A CA  50.407303  ? -16.738104   -2.8612764    9.746829     1 1964
ATOM C C   . LEU A 2 244 . 244 LEU A C   50.546913  ? -18.260454   -2.7677271    9.858498     1 1965
ATOM O O   . LEU A 2 244 . 244 LEU A O   50.31711   ? -18.78006    -2.2696662    10.855458    1 1966
ATOM C CB  . LEU A 2 244 . 244 LEU A CB  51.259815  ? -16.197762   -1.7548198    8.82836      1 1967
ATOM C CG  . LEU A 2 244 . 244 LEU A CG  51.058598  ? -14.677417   -1.558152     8.894597     1 1968
ATOM C CD1 . LEU A 2 244 . 244 LEU A CD1 51.128483  ? -14.221026   -0.66566414   7.742351     1 1969
ATOM C CD2 . LEU A 2 244 . 244 LEU A CD2 51.417934  ? -14.267875   -0.88873816   10.206467    1 1970
ATOM N N   . LEU A 2 245 . 245 LEU A N   51.88569   ? -18.983803   -3.3066754    8.885039     1 1971
ATOM C CA  . LEU A 2 245 . 245 LEU A CA  51.71659   ? -20.440077   -3.411616     8.9526       1 1972
ATOM C C   . LEU A 2 245 . 245 LEU A C   51.35671   ? -20.890743   -4.299371     10.119441    1 1973
ATOM O O   . LEU A 2 245 . 245 LEU A O   51.546227  ? -21.803518   -3.923817     10.848297    1 1974
ATOM C CB  . LEU A 2 245 . 245 LEU A CB  51.96444   ? -20.982199   -3.9229937    7.607808     1 1975
ATOM C CG  . LEU A 2 245 . 245 LEU A CG  50.92999   ? -22.506777   -4.1482534    7.57805      1 1976
ATOM C CD1 . LEU A 2 245 . 245 LEU A CD1 51.707005  ? -22.926907   -4.710316     6.2220545    1 1977
ATOM C CD2 . LEU A 2 245 . 245 LEU A CD2 52.7876    ? -23.281311   -2.8576727    7.8167834    1 1978
ATOM N N   . VAL A 2 246 . 246 VAL A N   54.21882   ? -20.249844   -5.440297     10.335483    1 1979
ATOM C CA  . VAL A 2 246 . 246 VAL A CA  53.435673  ? -20.54829    -6.3381934    11.46456     1 1980
ATOM C C   . VAL A 2 246 . 246 VAL A C   53.883232  ? -20.336155   -5.636047     12.801834    1 1981
ATOM O O   . VAL A 2 246 . 246 VAL A O   53.24118   ? -21.19583    -5.750729     13.669955    1 1982
ATOM C CB  . VAL A 2 246 . 246 VAL A CB  52.400536  ? -19.720068   -7.632207     11.3846655   1 1983
ATOM C CG1 . VAL A 2 246 . 246 VAL A CG1 51.089752  ? -20.220581   -8.531362     10.250863    1 1984
ATOM C CG2 . VAL A 2 246 . 246 VAL A CG2 48.62462   ? -19.797823   -8.4563675    12.676081    1 1985
ATOM N N   . GLU A 2 247 . 247 GLU A N   50.058376  ? -19.266691   -4.874109     12.968169    1 1986
ATOM C CA  . GLU A 2 247 . 247 GLU A CA  46.49901   ? -19.030262   -4.07333      14.173575    1 1987
ATOM C C   . GLU A 2 247 . 247 GLU A C   47.482105  ? -20.14586    -3.0492399    14.393521    1 1988
ATOM O O   . GLU A 2 247 . 247 GLU A O   44.122486  ? -20.657227   -2.907799     15.50897     1 1989
ATOM C CB  . GLU A 2 247 . 247 GLU A CB  45.359623  ? -17.68388    -3.342728     14.068335    1 1990
ATOM C CG  . GLU A 2 247 . 247 GLU A CG  45.087208  ? -16.486946   -4.247682     14.327923    1 1991
ATOM C CD  . GLU A 2 247 . 247 GLU A CD  44.89473   ? -16.2724     -4.5738773    15.817567    1 1992
ATOM O OE1 . GLU A 2 247 . 247 GLU A OE1 46.644436  ? -15.387186   -5.3926196    16.123674    1 1993
ATOM O OE2 . GLU A 2 247 . 247 GLU A OE2 46.84295   ? -16.955662   -3.9981923    16.682068    1 1994
ATOM N N   . GLY A 2 248 . 248 GLY A N   45.686394  ? -20.586123   -2.3884032    13.343847    1 1995
ATOM C CA  . GLY A 2 248 . 248 GLY A CA  44.766216  ? -21.696075   -1.4513543    13.392047    1 1996
ATOM C C   . GLY A 2 248 . 248 GLY A C   45.557774  ? -23.012955   -2.121789     13.788807    1 1997
ATOM O O   . GLY A 2 248 . 248 GLY A O   46.25422   ? -23.7149     -1.6496657    14.692027    1 1998
ATOM N N   . VAL A 2 249 . 249 VAL A N   46.387733  ? -23.331242   -3.2582498    13.180345    1 1999
ATOM C CA  . VAL A 2 249 . 249 VAL A CA  48.493473  ? -24.53723    -4.0422764    13.486747    1 2000
ATOM C C   . VAL A 2 249 . 249 VAL A C   49.72313   ? -24.503801   -4.5720067    14.917151    1 2001
ATOM O O   . VAL A 2 249 . 249 VAL A O   55.4075    ? -25.518639   -4.521608     15.618046    1 2002
ATOM C CB  . VAL A 2 249 . 249 VAL A CB  55.48756   ? -24.702662   -5.1965795    12.478434    1 2003
ATOM C CG1 . VAL A 2 249 . 249 VAL A CG1 55.92666   ? -25.03544    -4.6681557    11.079786    1 2004
ATOM C CG2 . VAL A 2 249 . 249 VAL A CG2 55.55313   ? -25.828814   -6.1565447    12.866695    1 2005
ATOM N N   . TYR A 2 250 . 250 TYR A N   55.432533  ? -23.364286   -5.0557942    15.366747    1 2006
ATOM C CA  . TYR A 2 250 . 250 TYR A CA  55.50837   ? -23.195696   -5.5438223    16.729954    1 2007
ATOM C C   . TYR A 2 250 . 250 TYR A C   53.121853  ? -23.401907   -4.434734     17.758835    1 2008
ATOM O O   . TYR A 2 250 . 250 TYR A O   54.296772  ? -24.172043   -4.6143856    18.703136    1 2009
ATOM C CB  . TYR A 2 250 . 250 TYR A CB  53.84925   ? -21.807495   -6.1721883    16.868353    1 2010
ATOM C CG  . TYR A 2 250 . 250 TYR A CG  53.338135  ? -21.536877   -6.7113867    18.25384     1 2011
ATOM C CD1 . TYR A 2 250 . 250 TYR A CD1 54.74436   ? -22.286371   -7.796742     18.741085    1 2012
ATOM C CD2 . TYR A 2 250 . 250 TYR A CD2 51.834236  ? -20.55043    -6.128666     19.06914     1 2013
ATOM C CE1 . TYR A 2 250 . 250 TYR A CE1 51.15025   ? -22.053867   -8.302008     20.030514    1 2014
ATOM C CE2 . TYR A 2 250 . 250 TYR A CE2 51.152874  ? -20.305025   -6.628839     20.352606    1 2015
ATOM C CZ  . TYR A 2 250 . 250 TYR A CZ  51.098263  ? -21.056425   -7.717988     20.831783    1 2016
ATOM O OH  . TYR A 2 250 . 250 TYR A OH  51.644794  ? -20.814493   -8.214249     22.087479    1 2017
ATOM N N   . LEU A 2 251 . 251 LEU A N   51.368618  ? -22.811872   -3.2789576    17.54671     1 2018
ATOM C CA  . LEU A 2 251 . 251 LEU A CA  50.78975   ? -23.0122     -2.1202548    18.4129      1 2019
ATOM C C   . LEU A 2 251 . 251 LEU A C   51.087715  ? -24.477158   -1.6928142    18.45957     1 2020
ATOM O O   . LEU A 2 251 . 251 LEU A O   51.467014  ? -25.02888    -1.4837114    19.542635    1 2021
ATOM C CB  . LEU A 2 251 . 251 LEU A CB  50.844437  ? -22.134706   -0.968556     17.913591    1 2022
ATOM C CG  . LEU A 2 251 . 251 LEU A CG  52.280163  ? -22.302835   0.30501747    18.756742    1 2023
ATOM C CD1 . LEU A 2 251 . 251 LEU A CD1 53.452015  ? -21.566519   1.4597653     18.118578    1 2024
ATOM C CD2 . LEU A 2 251 . 251 LEU A CD2 53.334923  ? -21.786898   0.10699891    20.181211    1 2025
ATOM N N   . TYR A 2 252 . 252 TYR A N   52.140324  ? -25.125246   -1.6022298    17.319546    1 2026
ATOM C CA  . TYR A 2 252 . 252 TYR A CA  52.615746  ? -26.54021    -1.2666482    17.250023    1 2027
ATOM C C   . TYR A 2 252 . 252 TYR A C   51.875496  ? -27.401615   -2.27566      18.00657     1 2028
ATOM O O   . TYR A 2 252 . 252 TYR A O   50.745106  ? -28.252743   -1.8827174    18.80351     1 2029
ATOM C CB  . TYR A 2 252 . 252 TYR A CB  50.193466  ? -26.961992   -1.1852688    15.785063    1 2030
ATOM C CG  . TYR A 2 252 . 252 TYR A CG  48.08338   ? -28.42361    -0.8320721    15.619951    1 2031
ATOM C CD1 . TYR A 2 252 . 252 TYR A CD1 48.988827  ? -28.857145   0.479162      15.879956    1 2032
ATOM C CD2 . TYR A 2 252 . 252 TYR A CD2 43.54653   ? -29.36238    -1.8162293    15.25107     1 2033
ATOM C CE1 . TYR A 2 252 . 252 TYR A CE1 44.11553   ? -30.219051   0.81108564    15.77553     1 2034
ATOM C CE2 . TYR A 2 252 . 252 TYR A CE2 42.86215   ? -30.72165    -1.4913046    15.140393    1 2035
ATOM C CZ  . TYR A 2 252 . 252 TYR A CZ  46.070126  ? -31.149366   -0.17900679   15.401475    1 2036
ATOM O OH  . TYR A 2 252 . 252 TYR A OH  45.4362    ? -32.481033   0.14734662    15.298023    1 2037
ATOM N N   . THR A 2 253 . 253 THR A N   45.151573  ? -27.128351   -3.5586445    17.842646    1 2038
ATOM C CA  . THR A 2 253 . 253 THR A CA  45.518993  ? -27.832771   -4.6399045    18.546946    1 2039
ATOM C C   . THR A 2 253 . 253 THR A C   45.78131   ? -27.66244    -4.5317163    20.060307    1 2040
ATOM O O   . THR A 2 253 . 253 THR A O   45.149612  ? -28.637606   -4.66038      20.794079    1 2041
ATOM C CB  . THR A 2 253 . 253 THR A CB  44.620464  ? -27.342003   -6.0066285    18.058489    1 2042
ATOM O OG1 . THR A 2 253 . 253 THR A OG1 45.168404  ? -27.546001   -6.120328     16.674637    1 2043
ATOM C CG2 . THR A 2 253 . 253 THR A CG2 45.77885   ? -28.083956   -7.1701746    18.701256    1 2044
ATOM N N   . LEU A 2 254 . 254 LEU A N   45.407604  ? -26.472092   -4.235971     20.542015    1 2045
ATOM C CA  . LEU A 2 254 . 254 LEU A CA  46.517708  ? -26.219145   -4.0459523    21.971811    1 2046
ATOM C C   . LEU A 2 254 . 254 LEU A C   47.859608  ? -26.9367     -2.8297696    22.562645    1 2047
ATOM O O   . LEU A 2 254 . 254 LEU A O   50.192165  ? -27.292593   -2.8419933    23.740059    1 2048
ATOM C CB  . LEU A 2 254 . 254 LEU A CB  48.617477  ? -24.711538   -3.8833241    22.205307    1 2049
ATOM C CG  . LEU A 2 254 . 254 LEU A CG  49.447643  ? -23.88042    -5.165324     22.080523    1 2050
ATOM C CD1 . LEU A 2 254 . 254 LEU A CD1 47.521168  ? -22.41666    -4.7919874    22.29435     1 2051
ATOM C CD2 . LEU A 2 254 . 254 LEU A CD2 45.9491    ? -24.259958   -6.199638     23.135574    1 2052
ATOM N N   . LEU A 2 255 . 255 LEU A N   46.80443   ? -27.121283   -1.7906796    21.78643     1 2053
ATOM C CA  . LEU A 2 255 . 255 LEU A CA  50.21444   ? -27.765207   -0.566596     22.251694    1 2054
ATOM C C   . LEU A 2 255 . 255 LEU A C   46.351677  ? -29.2922     -0.60920846   22.13001     1 2055
ATOM O O   . LEU A 2 255 . 255 LEU A O   43.730293  ? -29.980549   -0.042786457  22.980911    1 2056
ATOM C CB  . LEU A 2 255 . 255 LEU A CB  43.61263   ? -27.19466    0.6168474     21.457386    1 2057
ATOM C CG  . LEU A 2 255 . 255 LEU A CG  42.449207  ? -25.724724   0.9454881     21.768515    1 2058
ATOM C CD1 . LEU A 2 255 . 255 LEU A CD1 43.097145  ? -25.251514   2.0279512     20.807196    1 2059
ATOM C CD2 . LEU A 2 255 . 255 LEU A CD2 44.1747    ? -25.533812   1.4558004     23.193853    1 2060
ATOM N N   . ALA A 2 256 . 256 ALA A N   43.68      ? -29.812632   -1.2484103    21.094387    1 2061
ATOM C CA  . ALA A 2 256 . 256 ALA A CA  44.33833   ? -31.23657    -1.2856987    20.782974    1 2062
ATOM C C   . ALA A 2 256 . 256 ALA A C   44.34359   ? -31.95346    -2.5054004    21.37063     1 2063
ATOM O O   . ALA A 2 256 . 256 ALA A O   43.711685  ? -33.110256   -2.400828     21.77651     1 2064
ATOM C CB  . ALA A 2 256 . 256 ALA A CB  43.35742   ? -31.389961   -1.2199198    19.26281     1 2065
ATOM N N   . PHE A 2 257 . 257 PHE A N   43.999016  ? -31.299807   -3.656305     21.433313    1 2066
ATOM C CA  . PHE A 2 257 . 257 PHE A CA  44.96462   ? -31.881723   -4.9223537    21.865244    1 2067
ATOM C C   . PHE A 2 257 . 257 PHE A C   44.428795  ? -31.110289   -5.4860415    23.053339    1 2068
ATOM O O   . PHE A 2 257 . 257 PHE A O   45.41395   ? -29.895887   -5.6420226    23.016247    1 2069
ATOM C CB  . PHE A 2 257 . 257 PHE A CB  46.911545  ? -31.899313   -5.9086785    20.697247    1 2070
ATOM C CG  . PHE A 2 257 . 257 PHE A CG  48.511196  ? -32.62606    -5.402121     19.466387    1 2071
ATOM C CD1 . PHE A 2 257 . 257 PHE A CD1 47.630642  ? -34.027885   -5.356855     19.433926    1 2072
ATOM C CD2 . PHE A 2 257 . 257 PHE A CD2 48.08407   ? -31.896158   -4.954369     18.352118    1 2073
ATOM C CE1 . PHE A 2 257 . 257 PHE A CE1 46.56352   ? -34.69694    -4.8623047    18.303904    1 2074
ATOM C CE2 . PHE A 2 257 . 257 PHE A CE2 46.757587  ? -32.560127   -4.4586844    17.218723    1 2075
ATOM C CZ  . PHE A 2 257 . 257 PHE A CZ  46.55304   ? -33.960785   -4.4095464    17.190874    1 2076
ATOM N N   . SER A 2 258 . 258 SER A N   44.04934   ? -31.842388   -5.8182087    24.113092    1 2077
ATOM C CA  . SER A 2 258 . 258 SER A CA  46.26068   ? -31.226841   -6.226909     25.377655    1 2078
ATOM C C   . SER A 2 258 . 258 SER A C   44.746243  ? -30.781319   -7.683958     25.441381    1 2079
ATOM O O   . SER A 2 258 . 258 SER A O   45.74353   ? -29.931097   -8.007314     26.26645     1 2080
ATOM C CB  . SER A 2 258 . 258 SER A CB  43.173046  ? -32.19172    -5.9306417    26.526592    1 2081
ATOM O OG  . SER A 2 258 . 258 SER A OG  43.553738  ? -33.47096    -6.440649     26.255066    1 2082
ATOM N N   . VAL A 2 259 . 259 VAL A N   42.184917  ? -31.354488   -8.579561     24.646194    1 2083
ATOM C CA  . VAL A 2 259 . 259 VAL A CA  42.171677  ? -31.16525    -10.028487    24.790054    1 2084
ATOM C C   . VAL A 2 259 . 259 VAL A C   43.117046  ? -31.138002   -10.708973    23.42732     1 2085
ATOM O O   . VAL A 2 259 . 259 VAL A O   42.97484   ? -32.165195   -10.829005    22.772673    1 2086
ATOM C CB  . VAL A 2 259 . 259 VAL A CB  42.01619   ? -32.27652    -10.670269    25.6627      1 2087
ATOM C CG1 . VAL A 2 259 . 259 VAL A CG1 41.52454   ? -32.5025     -9.945313     26.982252    1 2088
ATOM C CG2 . VAL A 2 259 . 259 VAL A CG2 42.32309   ? -31.930393   -12.126205    25.999208    1 2089
ATOM N N   . LEU A 2 260 . 260 LEU A N   42.988056  ? -29.966946   -11.197847    23.013033    1 2090
ATOM C CA  . LEU A 2 260 . 260 LEU A CA  43.186974  ? -29.824512   -12.158429    21.916382    1 2091
ATOM C C   . LEU A 2 260 . 260 LEU A C   44.513763  ? -28.756435   -13.193318    22.297218    1 2092
ATOM O O   . LEU A 2 260 . 260 LEU A O   45.471527  ? -27.757708   -12.864173    22.92759     1 2093
ATOM C CB  . LEU A 2 260 . 260 LEU A CB  47.27627   ? -29.474255   -11.427251    20.607866    1 2094
ATOM C CG  . LEU A 2 260 . 260 LEU A CG  46.20539   ? -30.660751   -10.704945    19.938276    1 2095
ATOM C CD1 . LEU A 2 260 . 260 LEU A CD1 47.098858  ? -30.183552   -9.782392     18.82557     1 2096
ATOM C CD2 . LEU A 2 260 . 260 LEU A CD2 45.407196  ? -31.65427    -11.686442    19.32763     1 2097
ATOM N N   . SER A 2 261 . 261 SER A N   43.628654  ? -28.980757   -14.453125    21.927456    1 2098
ATOM C CA  . SER A 2 261 . 261 SER A CA  40.323406  ? -28.06651    -15.559187    22.237204    1 2099
ATOM C C   . SER A 2 261 . 261 SER A C   40.227203  ? -26.738668   -15.388198    21.502592    1 2100
ATOM O O   . SER A 2 261 . 261 SER A O   39.13787   ? -26.662615   -15.575126    20.290064    1 2101
ATOM C CB  . SER A 2 261 . 261 SER A CB  36.70446   ? -28.719913   -16.898825    21.891346    1 2102
ATOM O OG  . SER A 2 261 . 261 SER A OG  37.66306   ? -29.074554   -16.958513    20.529568    1 2103
ATOM N N   . GLU A 2 262 . 262 GLU A N   36.516743  ? -25.700773   -15.095494    22.217419    1 2104
ATOM C CA  . GLU A 2 262 . 262 GLU A CA  38.9334    ? -24.416553   -14.65263     21.675259    1 2105
ATOM C C   . GLU A 2 262 . 262 GLU A C   39.866535  ? -23.762701   -15.628956    20.685856    1 2106
ATOM O O   . GLU A 2 262 . 262 GLU A O   39.583122  ? -23.286472   -15.218195    19.637152    1 2107
ATOM C CB  . GLU A 2 262 . 262 GLU A CB  40.3725    ? -23.440725   -14.390709    22.826944    1 2108
ATOM C CG  . GLU A 2 262 . 262 GLU A CG  40.45044   ? -23.883215   -13.234795    23.732939    1 2109
ATOM C CD  . GLU A 2 262 . 262 GLU A CD  39.97009   ? -22.81946    -12.875044    24.773914    1 2110
ATOM O OE1 . GLU A 2 262 . 262 GLU A OE1 39.802933  ? -22.914366   -11.757093    25.327946    1 2111
ATOM O OE2 . GLU A 2 262 . 262 GLU A OE2 40.064407  ? -21.902386   -13.690479    25.003387    1 2112
ATOM N N   . GLN A 2 263 . 263 GLN A N   40.587395  ? -23.76921    -16.933374    20.96758     1 2113
ATOM C CA  . GLN A 2 263 . 263 GLN A CA  40.1381    ? -23.060194   -17.92528     20.14852     1 2114
ATOM C C   . GLN A 2 263 . 263 GLN A C   40.919914  ? -23.64136    -18.10223     18.746187    1 2115
ATOM O O   . GLN A 2 263 . 263 GLN A O   42.763638  ? -22.896727   -18.301752    17.78562     1 2116
ATOM C CB  . GLN A 2 263 . 263 GLN A CB  47.03323   ? -23.05861    -19.284575    20.841812    1 2117
ATOM C CG  . GLN A 2 263 . 263 GLN A CG  45.039715  ? -22.12278    -19.34213     22.05336     1 2118
ATOM C CD  . GLN A 2 263 . 263 GLN A CD  45.921604  ? -22.017958   -20.761684    22.630512    1 2119
ATOM O OE1 . GLN A 2 263 . 263 GLN A OE1 43.758625  ? -22.729576   -21.672136    22.250713    1 2120
ATOM N NE2 . GLN A 2 263 . 263 GLN A NE2 42.71798   ? -21.12903    -20.97286     23.564734    1 2121
ATOM N N   . TRP A 2 264 . 264 TRP A N   40.330994  ? -24.95258    -18.079355    18.615995    1 2122
ATOM C CA  . TRP A 2 264 . 264 TRP A CA  39.003433  ? -25.593853   -18.263004    17.319912    1 2123
ATOM C C   . TRP A 2 264 . 264 TRP A C   37.14614   ? -25.426146   -17.02729     16.449629    1 2124
ATOM O O   . TRP A 2 264 . 264 TRP A O   35.28973   ? -25.140108   -17.138847    15.254448    1 2125
ATOM C CB  . TRP A 2 264 . 264 TRP A CB  36.445435  ? -27.061697   -18.618723    17.528831    1 2126
ATOM C CG  . TRP A 2 264 . 264 TRP A CG  35.0861    ? -27.707918   -19.202084    16.314108    1 2127
ATOM C CD1 . TRP A 2 264 . 264 TRP A CD1 38.631817  ? -27.429682   -20.4004      15.768941    1 2128
ATOM C CD2 . TRP A 2 264 . 264 TRP A CD2 40.130337  ? -28.774467   -18.616514    15.48525     1 2129
ATOM N NE1 . TRP A 2 264 . 264 TRP A NE1 39.2258    ? -28.229689   -20.606974    14.651226    1 2130
ATOM C CE2 . TRP A 2 264 . 264 TRP A CE2 39.85477   ? -29.071735   -19.538164    14.446366    1 2131
ATOM C CE3 . TRP A 2 264 . 264 TRP A CE3 39.826157  ? -29.509468   -17.4195      15.532597    1 2132
ATOM C CZ2 . TRP A 2 264 . 264 TRP A CZ2 39.247166  ? -30.06149    -19.283974    13.467351    1 2133
ATOM C CZ3 . TRP A 2 264 . 264 TRP A CZ3 38.88749   ? -30.497198   -17.157082    14.55765     1 2134
ATOM C CH2 . TRP A 2 264 . 264 TRP A CH2 39.632668  ? -30.771448   -18.088686    13.530622    1 2135
ATOM N N   . ILE A 2 265 . 265 ILE A N   40.477913  ? -25.472065   -15.876755    17.04594     1 2136
ATOM C CA  . ILE A 2 265 . 265 ILE A CA  39.912605  ? -25.25378    -14.593221    16.388876    1 2137
ATOM C C   . ILE A 2 265 . 265 ILE A C   40.924316  ? -23.810543   -14.450166    15.924124    1 2138
ATOM O O   . ILE A 2 265 . 265 ILE A O   42.967045  ? -23.580898   -13.978306    14.815228    1 2139
ATOM C CB  . ILE A 2 265 . 265 ILE A CB  49.766235  ? -25.656239   -13.460677    17.335384    1 2140
ATOM C CG1 . ILE A 2 265 . 265 ILE A CG1 48.30136   ? -27.176569   -13.535799    17.538155    1 2141
ATOM C CG2 . ILE A 2 265 . 265 ILE A CG2 49.252518  ? -25.252745   -12.08537     16.784754    1 2142
ATOM C CD1 . ILE A 2 265 . 265 ILE A CD1 47.66401   ? -27.660109   -12.596967    18.620712    1 2143
ATOM N N   . PHE A 2 266 . 266 PHE A N   46.03173   ? -22.851032   -14.917421    16.69631     1 2144
ATOM C CA  . PHE A 2 266 . 266 PHE A CA  43.401806  ? -21.45346    -14.884784    16.28213     1 2145
ATOM C C   . PHE A 2 266 . 266 PHE A C   42.488728  ? -21.213097   -15.670877    14.985863    1 2146
ATOM O O   . PHE A 2 266 . 266 PHE A O   40.891655  ? -20.534687   -15.182949    14.089575    1 2147
ATOM C CB  . PHE A 2 266 . 266 PHE A CB  38.568966  ? -20.585651   -15.411266    17.415916    1 2148
ATOM C CG  . PHE A 2 266 . 266 PHE A CG  39.232677  ? -19.117016   -15.380615    17.08087     1 2149
ATOM C CD1 . PHE A 2 266 . 266 PHE A CD1 37.80236   ? -18.45075    -14.149068    16.987137    1 2150
ATOM C CD2 . PHE A 2 266 . 266 PHE A CD2 41.80755   ? -18.422184   -16.570915    16.810766    1 2151
ATOM C CE1 . PHE A 2 266 . 266 PHE A CE1 42.885536  ? -17.09758    -14.100037    16.62497     1 2152
ATOM C CE2 . PHE A 2 266 . 266 PHE A CE2 41.986496  ? -17.067425   -16.529844    16.45036     1 2153
ATOM C CZ  . PHE A 2 266 . 266 PHE A CZ  42.688293  ? -16.405071   -15.295742    16.358051    1 2154
ATOM N N   . ARG A 2 267 . 267 ARG A N   42.686653  ? -21.844675   -16.834007    14.822804    1 2155
ATOM C CA  . ARG A 2 267 . 267 ARG A CA  42.05119   ? -21.774584   -17.603123    13.563147    1 2156
ATOM C C   . ARG A 2 267 . 267 ARG A C   41.488808  ? -22.363405   -16.831968    12.388788    1 2157
ATOM O O   . ARG A 2 267 . 267 ARG A O   42.119236  ? -21.792704   -16.855688    11.30162     1 2158
ATOM C CB  . ARG A 2 267 . 267 ARG A CB  42.911865  ? -22.485922   -18.949535    13.706272    1 2159
ATOM C CG  . ARG A 2 267 . 267 ARG A CG  42.45136   ? -21.747068   -19.89507     14.653787    1 2160
ATOM C CD  . ARG A 2 267 . 267 ARG A CD  43.787514  ? -22.51525    -21.21654     14.744363    1 2161
ATOM N NE  . ARG A 2 267 . 267 ARG A NE  45.661312  ? -21.887825   -22.150814    15.686808    1 2162
ATOM C CZ  . ARG A 2 267 . 267 ARG A CZ  50.1988    ? -22.30274    -23.374708    15.964985    1 2163
ATOM N NH1 . ARG A 2 267 . 267 ARG A NH1 49.51263   ? -23.352253   -23.87826     15.3757715   1 2164
ATOM N NH2 . ARG A 2 267 . 267 ARG A NH2 50.399822  1 -21.67786    -24.101677    16.838223    1 2165
ATOM N N   . LEU A 2 268 . 268 LEU A N   48.71853   ? -23.464024   -16.137333    12.603143    1 2166
ATOM C CA  . LEU A 2 268 . 268 LEU A CA  47.122967  ? -24.063654   -15.271719    11.591438    1 2167
ATOM C C   . LEU A 2 268 . 268 LEU A C   42.97001   ? -23.108828   -14.138258    11.211573    1 2168
ATOM O O   . LEU A 2 268 . 268 LEU A O   44.431824  ? -22.900627   -13.899331    10.026093    1 2169
ATOM C CB  . LEU A 2 268 . 268 LEU A CB  42.808105  ? -25.41288    -14.751707    12.105723    1 2170
ATOM C CG  . LEU A 2 268 . 268 LEU A CG  38.842113  ? -26.14127    -13.812786    11.128842    1 2171
ATOM C CD1 . LEU A 2 268 . 268 LEU A CD1 39.769726  ? -27.414007   -13.26901     11.787322    1 2172
ATOM C CD2 . LEU A 2 268 . 268 LEU A CD2 37.54855   ? -26.544195   -14.539789    9.844873     1 2173
ATOM N N   . TYR A 2 269 . 269 TYR A N   41.55921   ? -22.476501   -13.496157    12.17304     1 2174
ATOM C CA  . TYR A 2 269 . 269 TYR A CA  41.957397  ? -21.509483   -12.428754    11.914626    1 2175
ATOM C C   . TYR A 2 269 . 269 TYR A C   41.277527  ? -20.284512   -12.919256    11.147566    1 2176
ATOM O O   . TYR A 2 269 . 269 TYR A O   41.64825   ? -19.908747   -12.286609    10.173545    1 2177
ATOM C CB  . TYR A 2 269 . 269 TYR A CB  41.634716  ? -21.106869   -11.766306    13.228801    1 2178
ATOM C CG  . TYR A 2 269 . 269 TYR A CG  41.084526  ? -22.198954   -11.004738    13.958165    1 2179
ATOM C CD1 . TYR A 2 269 . 269 TYR A CD1 40.669064  ? -23.34635    -10.528612    13.292403    1 2180
ATOM C CD2 . TYR A 2 269 . 269 TYR A CD2 41.350723  ? -22.032795   -10.724768    15.328929    1 2181
ATOM C CE1 . TYR A 2 269 . 269 TYR A CE1 42.124687  ? -24.32149    -9.795108     13.979346    1 2182
ATOM C CE2 . TYR A 2 269 . 269 TYR A CE2 41.197998  ? -22.996256   -9.983257     16.02697     1 2183
ATOM C CZ  . TYR A 2 269 . 269 TYR A CZ  42.03971   ? -24.140755   -9.518881     15.356321    1 2184
ATOM O OH  . TYR A 2 269 . 269 TYR A OH  43.47682   ? -25.07967    -8.78195      16.041769    1 2185
ATOM N N   . VAL A 2 270 . 270 VAL A N   48.600105  ? -19.759075   -14.080258    11.473038    1 2186
ATOM C CA  . VAL A 2 270 . 270 VAL A CA  47.730835  ? -18.675245   -14.70131     10.696612    1 2187
ATOM C C   . VAL A 2 270 . 270 VAL A C   48.57695   ? -19.10517    -14.97738     9.255102     1 2188
ATOM O O   . VAL A 2 270 . 270 VAL A O   47.05588   ? -18.331495   -14.74978     8.32871      1 2189
ATOM C CB  . VAL A 2 270 . 270 VAL A CB  46.194397  ? -18.189505   -15.9880295   11.390074    1 2190
ATOM C CG1 . VAL A 2 270 . 270 VAL A CG1 46.638245  ? -17.481787   -15.654717    12.7042675   1 2191
ATOM C CG2 . VAL A 2 270 . 270 VAL A CG2 48.42303   ? -17.192137   -16.777449    10.53981     1 2192
ATOM N N   . SER A 2 271 . 271 SER A N   45.16604   ? -20.334797   -15.413009    9.0430355    1 2193
ATOM C CA  . SER A 2 271 . 271 SER A CA  42.550095  ? -20.843636   -15.627744    7.685018     1 2194
ATOM C C   . SER A 2 271 . 271 SER A C   42.51118   ? -21.021452   -14.328673    6.8965483    1 2195
ATOM O O   . SER A 2 271 . 271 SER A O   41.385803  ? -20.771719   -14.323616    5.696184     1 2196
ATOM C CB  . SER A 2 271 . 271 SER A CB  42.63565   ? -22.139252   -16.445717    7.693293     1 2197
ATOM O OG  . SER A 2 271 . 271 SER A OG  43.936283  ? -23.267796   -15.71426     8.103015     1 2198
ATOM N N   . ILE A 2 272 . 272 ILE A N   43.423206  ? -21.392937   -13.24139     7.5526166    1 2199
ATOM C CA  . ILE A 2 272 . 272 ILE A CA  44.171303  ? -21.491682   -11.921873    6.9214425    1 2200
ATOM C C   . ILE A 2 272 . 272 ILE A C   44.26742   ? -20.096853   -11.389393    6.602742     1 2201
ATOM O O   . ILE A 2 272 . 272 ILE A O   43.75711   ? -19.82413    -11.072817    5.4538097    1 2202
ATOM C CB  . ILE A 2 272 . 272 ILE A CB  43.31266   ? -22.313549   -10.949436    7.795637     1 2203
ATOM C CG1 . ILE A 2 272 . 272 ILE A CG1 43.9072    ? -23.777336   -11.41098     7.8686814    1 2204
ATOM C CG2 . ILE A 2 272 . 272 ILE A CG2 44.777153  ? -22.243828   -9.517894     7.236308     1 2205
ATOM C CD1 . ILE A 2 272 . 272 ILE A CD1 44.290276  ? -24.610937   -10.686602    8.941508     1 2206
ATOM N N   . GLY A 2 273 . 273 GLY A N   45.324863  ? -19.204796   -11.3508      7.570957     1 2207
ATOM C CA  . GLY A 2 273 . 273 GLY A CA  46.712482  ? -17.884111   -10.746068    7.4299045    1 2208
ATOM C C   . GLY A 2 273 . 273 GLY A C   49.28964   ? -16.970953   -11.460853    6.4344645    1 2209
ATOM O O   . GLY A 2 273 . 273 GLY A O   48.678165  ? -16.292145   -10.805647    5.6547565    1 2210
ATOM N N   . TRP A 2 274 . 274 TRP A N   49.646397  ? -16.974394   -12.777008    6.410662     1 2211
ATOM C CA  . TRP A 2 274 . 274 TRP A CA  46.978153  ? -16.115953   -13.570996    5.515571     1 2212
ATOM C C   . TRP A 2 274 . 274 TRP A C   46.43466   ? -16.851467   -14.205624    4.3357205    1 2213
ATOM O O   . TRP A 2 274 . 274 TRP A O   43.69371   ? -16.250761   -14.416652    3.2939756    1 2214
ATOM C CB  . TRP A 2 274 . 274 TRP A CB  41.367847  ? -15.408038   -14.649294    6.3388405    1 2215
ATOM C CG  . TRP A 2 274 . 274 TRP A CG  37.69656   ? -14.549973   -14.144301    7.4560566    1 2216
ATOM C CD1 . TRP A 2 274 . 274 TRP A CD1 37.067875  ? -14.743009   -14.381944    8.772453     1 2217
ATOM C CD2 . TRP A 2 274 . 274 TRP A CD2 36.453896  ? -13.3469305  -13.322549    7.3654003    1 2218
ATOM N NE1 . TRP A 2 274 . 274 TRP A NE1 34.64668   ? -13.725503   -13.768843    9.5069895    1 2219
ATOM C CE2 . TRP A 2 274 . 274 TRP A CE2 40.374096  ? -12.863219   -13.114328    8.676473     1 2220
ATOM C CE3 . TRP A 2 274 . 274 TRP A CE3 41.698616  ? -12.633213   -12.741352    6.2989326    1 2221
ATOM C CZ2 . TRP A 2 274 . 274 TRP A CZ2 40.901817  ? -11.6879425  -12.353279    8.935086     1 2222
ATOM C CZ3 . TRP A 2 274 . 274 TRP A CZ3 41.77472   ? -11.476763   -11.9837675   6.5491123    1 2223
ATOM C CH2 . TRP A 2 274 . 274 TRP A CH2 41.73332   ? -11.006895   -11.7942705   7.851524     1 2224
ATOM N N   . GLY A 2 275 . 275 GLY A N   40.966892  ? -18.120615   -14.522768    4.49252      1 2225
ATOM C CA  . GLY A 2 275 . 275 GLY A CA  40.369816  ? -18.904322   -15.240446    3.4919398    1 2226
ATOM C C   . GLY A 2 275 . 275 GLY A C   41.134293  ? -19.54164    -14.328786    2.4516807    1 2227
ATOM O O   . GLY A 2 275 . 275 GLY A O   41.775284  ? -19.456114   -14.61982     1.2672554    1 2228
ATOM N N   . VAL A 2 276 . 276 VAL A N   41.931625  ? -20.153141   -13.225123    2.8566678    1 2229
ATOM C CA  . VAL A 2 276 . 276 VAL A CA  43.054382  ? -20.82815    -12.309715    1.9253974    1 2230
ATOM C C   . VAL A 2 276 . 276 VAL A C   44.199097  ? -19.877234   -11.742697    0.86823624   1 2231
ATOM O O   . VAL A 2 276 . 276 VAL A O   51.88607   ? -20.265715   -11.727735    -0.295867    1 2232
ATOM C CB  . VAL A 2 276 . 276 VAL A CB  51.837204  ? -21.593208   -11.194612    2.6628351    1 2233
ATOM C CG1 . VAL A 2 276 . 276 VAL A CG1 52.790867  ? -22.745766   -11.779864    3.4819984    1 2234
ATOM C CG2 . VAL A 2 276 . 276 VAL A CG2 52.347923  ? -22.17689    -10.155066    1.7133846    1 2235
ATOM N N   . PRO A 2 277 . 277 PRO A N   51.045765  ? -18.634127   -11.354562    1.173759     1 2236
ATOM C CA  . PRO A 2 277 . 277 PRO A CA  47.85725   ? -17.680122   -10.898585    0.15916152   1 2237
ATOM C C   . PRO A 2 277 . 277 PRO A C   47.773014  ? -17.45656    -11.888672    -0.9845647   1 2238
ATOM O O   . PRO A 2 277 . 277 PRO A O   46.168907  ? -17.304865   -11.479059    -2.1273885   1 2239
ATOM C CB  . PRO A 2 277 . 277 PRO A CB  43.30049   ? -16.39379    -10.615233    0.921189     1 2240
ATOM C CG  . PRO A 2 277 . 277 PRO A CG  44.830166  ? -16.905481   -10.212031    2.2978272    1 2241
ATOM C CD  . PRO A 2 277 . 277 PRO A CD  43.933582  ? -18.079086   -11.161397    2.5008826    1 2242
ATOM N N   . LEU A 2 278 . 278 LEU A N   46.09696   ? -17.521135   -13.184558    -0.72090197  1 2243
ATOM C CA  . LEU A 2 278 . 278 LEU A CA  46.000256  ? -17.385542   -14.198781    -1.7688826   1 2244
ATOM C C   . LEU A 2 278 . 278 LEU A C   45.597435  ? -18.507254   -14.125298    -2.8046339   1 2245
ATOM O O   . LEU A 2 278 . 278 LEU A O   46.038662  ? -18.272968   -14.423188    -3.974068    1 2246
ATOM C CB  . LEU A 2 278 . 278 LEU A CB  46.285683  ? -17.349663   -15.604207    -1.1484842   1 2247
ATOM C CG  . LEU A 2 278 . 278 LEU A CG  45.92219   ? -16.163555   -15.880289    -0.21643613  1 2248
ATOM C CD1 . LEU A 2 278 . 278 LEU A CD1 45.587082  ? -16.336311   -17.242159    0.45095664   1 2249
ATOM C CD2 . LEU A 2 278 . 278 LEU A CD2 45.83377   ? -14.848664   -15.90599     -0.9900211   1 2250
ATOM N N   . LEU A 2 279 . 279 LEU A N   46.438885  ? -19.699957   -13.689286    -2.403742    1 2251
ATOM C CA  . LEU A 2 279 . 279 LEU A CA  45.54551   ? -20.873432   -13.612825    -3.273076    1 2252
ATOM C C   . LEU A 2 279 . 279 LEU A C   46.242798  ? -20.733662   -12.593487    -4.3985667   1 2253
ATOM O O   . LEU A 2 279 . 279 LEU A O   47.427513  ? -21.496895   -12.664484    -5.353168    1 2254
ATOM C CB  . LEU A 2 279 . 279 LEU A CB  52.400566  ? -22.123032   -13.281433    -2.451226    1 2255
ATOM C CG  . LEU A 2 279 . 279 LEU A CG  52.353775  ? -22.480684   -14.275324    -1.3388721   1 2256
ATOM C CD1 . LEU A 2 279 . 279 LEU A CD1 53.083195  ? -23.734077   -13.78771     -0.6121666   1 2257
ATOM C CD2 . LEU A 2 279 . 279 LEU A CD2 53.053463  ? -22.768257   -15.665504    -1.8964442   1 2258
ATOM N N   . PHE A 2 280 . 280 PHE A N   52.261482  ? -19.804832   -11.656217    -4.300395    1 2259
ATOM C CA  . PHE A 2 280 . 280 PHE A CA  51.878513  ? -19.562717   -10.679135    -5.3557863   1 2260
ATOM C C   . PHE A 2 280 . 280 PHE A C   49.634872  ? -18.122185   -10.6875      -5.871532    1 2261
ATOM O O   . PHE A 2 280 . 280 PHE A O   48.999855  ? -17.930357   -10.439616    -7.055906    1 2262
ATOM C CB  . PHE A 2 280 . 280 PHE A CB  48.265617  ? -20.031849   -9.308348     -4.8846426   1 2263
ATOM C CG  . PHE A 2 280 . 280 PHE A CG  49.239555  ? -19.417059   -8.8347845    -3.588137    1 2264
ATOM C CD1 . PHE A 2 280 . 280 PHE A CD1 47.470604  ? -20.12437    -8.976151     -2.3812275   1 2265
ATOM C CD2 . PHE A 2 280 . 280 PHE A CD2 48.845196  ? -18.172497   -8.204858     -3.602678    1 2266
ATOM C CE1 . PHE A 2 280 . 280 PHE A CE1 48.56309   ? -19.58691    -8.46635      -1.1905745   1 2267
ATOM C CE2 . PHE A 2 280 . 280 PHE A CE2 48.582016  ? -17.62993    -7.6947813    -2.41525     1 2268
ATOM C CZ  . PHE A 2 280 . 280 PHE A CZ  49.488304  ? -18.337948   -7.818211     -1.2111504   1 2269
ATOM N N   . VAL A 2 281 . 281 VAL A N   49.50216   ? -17.141254   -11.093216    -5.0783987   1 2270
ATOM C CA  . VAL A 2 281 . 281 VAL A CA  49.15297   ? -15.761098   -11.245264    -5.5654554   1 2271
ATOM C C   . VAL A 2 281 . 281 VAL A C   48.788414  ? -15.633297   -12.43083     -6.518936    1 2272
ATOM O O   . VAL A 2 281 . 281 VAL A O   49.337685  ? -14.977648   -12.316725    -7.544607    1 2273
ATOM C CB  . VAL A 2 281 . 281 VAL A CB  49.847584  ? -14.774439   -11.367378    -4.396325    1 2274
ATOM C CG1 . VAL A 2 281 . 281 VAL A CG1 48.839985  ? -14.763817   -10.079386    -3.5815933   1 2275
ATOM C CG2 . VAL A 2 281 . 281 VAL A CG2 49.911602  ? -13.349506   -11.623297    -4.8757157   1 2276
ATOM N N   . VAL A 2 282 . 282 VAL A N   50.88315   ? -16.301964   -13.548779    -6.243945    1 2277
ATOM C CA  . VAL A 2 282 . 282 VAL A CA  53.870296  ? -16.287079   -14.70454     -7.1549225   1 2278
ATOM C C   . VAL A 2 282 . 282 VAL A C   54.00485   ? -16.95857    -14.38294     -8.493481    1 2279
ATOM O O   . VAL A 2 282 . 282 VAL A O   54.291733  ? -16.31528    -14.600318    -9.522034    1 2280
ATOM C CB  . VAL A 2 282 . 282 VAL A CB  53.748512  ? -16.854233   -15.971272    -6.488609    1 2281
ATOM C CG1 . VAL A 2 282 . 282 VAL A CG1 53.195583  ? -15.962541   -16.428862    -5.3377924   1 2282
ATOM C CG2 . VAL A 2 282 . 282 VAL A CG2 50.18867   ? -16.995777   -17.130648    -7.477347    1 2283
ATOM N N   . PRO A 2 283 . 283 PRO A N   51.49262   ? -18.173075   -13.813533    -8.544962    1 2284
ATOM C CA  . PRO A 2 283 . 283 PRO A CA  49.96198   ? -18.755354   -13.335252    -9.797644    1 2285
ATOM C C   . PRO A 2 283 . 283 PRO A C   45.47165   ? -17.88141    -12.32862     -10.532621   1 2286
ATOM O O   . PRO A 2 283 . 283 PRO A O   46.124207  ? -17.750166   -12.436535    -11.74675    1 2287
ATOM C CB  . PRO A 2 283 . 283 PRO A CB  44.991673  ? -20.098875   -12.718969    -9.427504    1 2288
ATOM C CG  . PRO A 2 283 . 283 PRO A CG  47.171772  ? -20.492617   -13.496373    -8.190621    1 2289
ATOM C CD  . PRO A 2 283 . 283 PRO A CD  47.92616   ? -19.162859   -13.732402    -7.4923825   1 2290
ATOM N N   . TRP A 2 284 . 284 TRP A N   47.67289   ? -17.274569   -11.388629    -9.825676    1 2291
ATOM C CA  . TRP A 2 284 . 284 TRP A CA  48.40466   ? -16.349724   -10.432295    -10.454523   1 2292
ATOM C C   . TRP A 2 284 . 284 TRP A C   48.666122  ? -15.166193   -11.138488    -11.117728   1 2293
ATOM O O   . TRP A 2 284 . 284 TRP A O   48.262257  ? -14.873363   -10.84588     -12.274153   1 2294
ATOM C CB  . TRP A 2 284 . 284 TRP A CB  47.847233  ? -15.859489   -9.429295     -9.41511     1 2295
ATOM C CG  . TRP A 2 284 . 284 TRP A CG  48.10398   ? -14.8613205  -8.450664     -9.942612    1 2296
ATOM C CD1 . TRP A 2 284 . 284 TRP A CD1 48.600063  ? -15.1496     -7.328873     -10.633195   1 2297
ATOM C CD2 . TRP A 2 284 . 284 TRP A CD2 47.51393   ? -13.403253   -8.502507     -9.821114    1 2298
ATOM N NE1 . TRP A 2 284 . 284 TRP A NE1 48.39989   ? -13.960906   -6.660158     -10.922633   1 2299
ATOM C CE2 . TRP A 2 284 . 284 TRP A CE2 49.457     ? -12.874541   -7.3449125    -10.444613   1 2300
ATOM C CE3 . TRP A 2 284 . 284 TRP A CE3 50.32179   ? -12.49278    -9.408785     -9.23072     1 2301
ATOM C CZ2 . TRP A 2 284 . 284 TRP A CZ2 50.17251   ? -11.484257   -7.0704966    -10.472595   1 2302
ATOM C CZ3 . TRP A 2 284 . 284 TRP A CZ3 50.63359   ? -11.116212   -9.147019     -9.266917    1 2303
ATOM C CH2 . TRP A 2 284 . 284 TRP A CH2 50.193     ? -10.613247   -7.9830284    -9.877153    1 2304
ATOM N N   . GLY A 2 285 . 285 GLY A N   50.006824  ? -14.530609   -12.100178    -10.454431   1 2305
ATOM C CA  . GLY A 2 285 . 285 GLY A CA  50.76015   ? -13.451912   -12.899418    -11.0328865  1 2306
ATOM C C   . GLY A 2 285 . 285 GLY A C   49.13749   ? -13.893061   -13.69243     -12.264659   1 2307
ATOM O O   . GLY A 2 285 . 285 GLY A O   49.39193   ? -13.167373   -13.751469    -13.248492   1 2308
ATOM N N   . ILE A 2 286 . 286 ILE A N   48.41079   ? -15.10307    -14.244833    -12.25019    1 2309
ATOM C CA  . ILE A 2 286 . 286 ILE A CA  47.74886   ? -15.677121   -14.939978    -13.40936    1 2310
ATOM C C   . ILE A 2 286 . 286 ILE A C   47.380264  ? -15.891374   -13.9698305   -14.572114   1 2311
ATOM O O   . ILE A 2 286 . 286 ILE A O   46.45938   ? -15.5091305  -14.273396    -15.698705   1 2312
ATOM C CB  . ILE A 2 286 . 286 ILE A CB  46.18755   ? -16.99074    -15.656589    -13.020851   1 2313
ATOM C CG1 . ILE A 2 286 . 286 ILE A CG1 46.26197   ? -16.701967   -16.789263    -12.020337   1 2314
ATOM C CG2 . ILE A 2 286 . 286 ILE A CG2 46.80274   ? -17.700813   -16.218699    -14.268114   1 2315
ATOM C CD1 . ILE A 2 286 . 286 ILE A CD1 46.89905   ? -17.966433   -17.369267    -11.353418   1 2316
ATOM N N   . VAL A 2 287 . 287 VAL A N   46.503525  ? -16.454962   -12.799466    -14.301537   1 2317
ATOM C CA  . VAL A 2 287 . 287 VAL A CA  46.036446  ? -16.687288   -11.775349    -15.323861   1 2318
ATOM C C   . VAL A 2 287 . 287 VAL A C   46.38131   ? -15.373576   -11.271137    -15.907701   1 2319
ATOM O O   . VAL A 2 287 . 287 VAL A O   46.878963  ? -15.264661   -11.166956    -17.12317    1 2320
ATOM C CB  . VAL A 2 287 . 287 VAL A CB  46.391705  ? -17.528048   -10.627197    -14.746682   1 2321
ATOM C CG1 . VAL A 2 287 . 287 VAL A CG1 47.71691   ? -18.974096   -11.083883    -14.551196   1 2322
ATOM C CG2 . VAL A 2 287 . 287 VAL A CG2 48.972164  ? -17.560308   -9.402698     -15.652061   1 2323
ATOM N N   . LYS A 2 288 . 288 LYS A N   51.572273  ? -14.377079   -11.018905    -15.083055   1 2324
ATOM C CA  . LYS A 2 288 . 288 LYS A CA  51.056107  ? -13.032484   -10.637292    -15.536919   1 2325
ATOM C C   . LYS A 2 288 . 288 LYS A C   51.617676  ? -12.433124   -11.702151    -16.439907   1 2326
ATOM O O   . LYS A 2 288 . 288 LYS A O   50.724804  ? -11.988902   -11.376114    -17.525883   1 2327
ATOM C CB  . LYS A 2 288 . 288 LYS A CB  50.11888   ? -12.121205   -10.372819    -14.328752   1 2328
ATOM C CG  . LYS A 2 288 . 288 LYS A CG  49.406544  ? -12.337953   -8.994865     -13.681206   1 2329
ATOM C CD  . LYS A 2 288 . 288 LYS A CD  48.660053  ? -11.837364   -7.8591847    -14.573101   1 2330
ATOM C CE  . LYS A 2 288 . 288 LYS A CE  47.70209   ? -11.867273   -6.5134163    -13.846113   1 2331
ATOM N NZ  . LYS A 2 288 . 288 LYS A NZ  46.315247  1 -11.337576   -5.422266     -14.711583   1 2332
ATOM N N   . TYR A 2 289 . 289 TYR A N   44.520535  ? -12.5283785  -12.944462    -16.046745   1 2333
ATOM C CA  . TYR A 2 289 . 289 TYR A CA  43.000996  ? -12.005789   -14.058415    -16.842802   1 2334
ATOM C C   . TYR A 2 289 . 289 TYR A C   46.610703  ? -12.707832   -14.219977    -18.199387   1 2335
ATOM O O   . TYR A 2 289 . 289 TYR A O   46.21602   ? -12.066948   -14.54297     -19.18733    1 2336
ATOM C CB  . TYR A 2 289 . 289 TYR A CB  45.956142  ? -12.131092   -15.33859     -16.014746   1 2337
ATOM C CG  . TYR A 2 289 . 289 TYR A CG  45.906246  ? -11.584901   -16.56317     -16.719902   1 2338
ATOM C CD1 . TYR A 2 289 . 289 TYR A CD1 46.088757  ? -10.195067   -16.77053     -16.800913   1 2339
ATOM C CD2 . TYR A 2 289 . 289 TYR A CD2 45.558285  ? -12.45855    -17.481691    -17.338415   1 2340
ATOM C CE1 . TYR A 2 289 . 289 TYR A CE1 44.903503  ? -9.680495    -17.877598    -17.49646    1 2341
ATOM C CE2 . TYR A 2 289 . 289 TYR A CE2 45.60436   ? -11.951884   -18.587088    -18.029867   1 2342
ATOM C CZ  . TYR A 2 289 . 289 TYR A CZ  46.26615   ? -10.564403   -18.78472     -18.10894    1 2343
ATOM O OH  . TYR A 2 289 . 289 TYR A OH  45.65864   ? -10.0596695  -19.863516    -18.795645   1 2344
ATOM N N   . LEU A 2 290 . 290 LEU A N   46.985573  ? -14.008119   -14.003589    -18.250387   1 2345
ATOM C CA  . LEU A 2 290 . 290 LEU A CA  48.10391   ? -14.799695   -14.22972     -19.463705   1 2346
ATOM C C   . LEU A 2 290 . 290 LEU A C   50.97928   ? -14.828535   -13.037217    -20.420847   1 2347
ATOM O O   . LEU A 2 290 . 290 LEU A O   50.709118  ? -14.922048   -13.240576    -21.622156   1 2348
ATOM C CB  . LEU A 2 290 . 290 LEU A CB  50.81109   ? -16.23043    -14.613093    -19.062534   1 2349
ATOM C CG  . LEU A 2 290 . 290 LEU A CG  50.78      ? -16.378693   -15.984699    -18.379173   1 2350
ATOM C CD1 . LEU A 2 290 . 290 LEU A CD1 51.270336  ? -17.835173   -16.17791     -17.961155   1 2351
ATOM C CD2 . LEU A 2 290 . 290 LEU A CD2 51.99388   ? -15.991726   -17.14331     -19.300354   1 2352
ATOM N N   . TYR A 2 291 . 291 TYR A N   51.0854    ? -14.794128   -11.813988    -19.908163   1 2353
ATOM C CA  . TYR A 2 291 . 291 TYR A CA  50.652348  ? -15.0942545  -10.614832    -20.699545   1 2354
ATOM C C   . TYR A 2 291 . 291 TYR A C   49.394142  ? -14.034951   -9.518293     -20.657047   1 2355
ATOM O O   . TYR A 2 291 . 291 TYR A O   49.061077  ? -14.065599   -8.634661     -21.503807   1 2356
ATOM C CB  . TYR A 2 291 . 291 TYR A CB  49.299137  ? -16.434368   -10.042858    -20.24559    1 2357
ATOM C CG  . TYR A 2 291 . 291 TYR A CG  47.669144  ? -17.601221   -11.011124    -20.319735   1 2358
ATOM C CD1 . TYR A 2 291 . 291 TYR A CD1 47.903473  ? -18.080486   -11.440914    -21.571777   1 2359
ATOM C CD2 . TYR A 2 291 . 291 TYR A CD2 47.84393   ? -18.21631    -11.4633045   -19.143124   1 2360
ATOM C CE1 . TYR A 2 291 . 291 TYR A CE1 48.478188  ? -19.156866   -12.329423    -21.647058   1 2361
ATOM C CE2 . TYR A 2 291 . 291 TYR A CE2 48.578136  ? -19.298761   -12.350082    -19.211071   1 2362
ATOM C CZ  . TYR A 2 291 . 291 TYR A CZ  48.308384  ? -19.766937   -12.781619    -20.459753   1 2363
ATOM O OH  . TYR A 2 291 . 291 TYR A OH  47.986904  ? -20.831476   -13.646698    -20.533903   1 2364
ATOM N N   . GLU A 2 292 . 292 GLU A N   48.133125  ? -13.136411   -9.537428     -19.691177   1 2365
ATOM C CA  . GLU A 2 292 . 292 GLU A CA  48.381565  ? -12.113493   -8.509684     -19.503508   1 2366
ATOM C C   . GLU A 2 292 . 292 GLU A C   47.987106  ? -10.796414   -9.138927     -19.025646   1 2367
ATOM O O   . GLU A 2 292 . 292 GLU A O   48.765465  ? -10.197062   -8.709264     -18.053967   1 2368
ATOM C CB  . GLU A 2 292 . 292 GLU A CB  49.40956   ? -12.659258   -7.404509     -18.579874   1 2369
ATOM C CG  . GLU A 2 292 . 292 GLU A CG  52.7115    ? -11.9054165  -6.0783243    -18.732157   1 2370
ATOM C CD  . GLU A 2 292 . 292 GLU A CD  52.73355   ? -12.457927   -4.950913     -17.835085   1 2371
ATOM O OE1 . GLU A 2 292 . 292 GLU A OE1 52.628593  ? -12.26454    -3.7752554    -18.18052    1 2372
ATOM O OE2 . GLU A 2 292 . 292 GLU A OE2 52.47749   ? -13.070604   -5.2293553    -16.79612    1 2373
ATOM N N   . ASP A 2 293 . 293 ASP A N   52.739143  ? -10.369422   -10.194335    -19.688988   1 2374
ATOM C CA  . ASP A 2 293 . 293 ASP A CA  50.664436  ? -9.237791    -11.022934    -19.276478   1 2375
ATOM C C   . ASP A 2 293 . 293 ASP A C   49.510857  ? -7.8842316   -10.46921     -19.749113   1 2376
ATOM O O   . ASP A 2 293 . 293 ASP A O   48.544235  ? -7.1305695   -11.116651    -20.462482   1 2377
ATOM C CB  . ASP A 2 293 . 293 ASP A CB  45.9517    ? -9.474903    -12.470606    -19.710325   1 2378
ATOM C CG  . ASP A 2 293 . 293 ASP A CG  47.884583  ? -8.568111    -13.4419155   -18.954704   1 2379
ATOM O OD1 . ASP A 2 293 . 293 ASP A OD1 48.791042  ? -8.22662     -13.157203    -17.792366   1 2380
ATOM O OD2 . ASP A 2 293 . 293 ASP A OD2 49.916653  ? -8.255701    -14.518525    -19.496061   1 2381
ATOM N N   . GLU A 2 294 . 294 GLU A N   50.243984  ? -7.574943    -9.242607     -19.335463   1 2382
ATOM C CA  . GLU A 2 294 . 294 GLU A CA  49.888428  ? -6.3381815   -8.553017     -19.678392   1 2383
ATOM C C   . GLU A 2 294 . 294 GLU A C   50.182175  ? -5.4195023   -8.401629     -18.470589   1 2384
ATOM O O   . GLU A 2 294 . 294 GLU A O   50.277092  ? -5.8425236   -8.011421     -17.378778   1 2385
ATOM C CB  . GLU A 2 294 . 294 GLU A CB  50.13218   ? -6.6325483   -7.177003     -20.277414   1 2386
ATOM C CG  . GLU A 2 294 . 294 GLU A CG  49.796146  ? -7.35952     -7.2576723    -21.621191   1 2387
ATOM C CD  . GLU A 2 294 . 294 GLU A CD  50.019085  ? -7.5465336   -5.88986      -22.291021   1 2388
ATOM O OE1 . GLU A 2 294 . 294 GLU A OE1 50.278843  ? -8.061586    -5.868844     -23.429947   1 2389
ATOM O OE2 . GLU A 2 294 . 294 GLU A OE2 49.396027  ? -7.161916    -4.866361     -21.686867   1 2390
ATOM N N   . GLY A 2 295 . 295 GLY A N   49.989693  ? -4.135979    -8.667548     -18.646763   1 2391
ATOM C CA  . GLY A 2 295 . 295 GLY A CA  50.89672   ? -3.1126049   -8.505275     -17.629578   1 2392
ATOM C C   . GLY A 2 295 . 295 GLY A C   49.725956  ? -3.441015    -9.191206     -16.306046   1 2393
ATOM O O   . GLY A 2 295 . 295 GLY A O   49.365616  ? -3.962155    -10.302829    -16.26769    1 2394
ATOM N N   . CYS A 2 296 . 296 CYS A N   49.551308  ? -3.1382246   -8.511657     -15.218519   1 2395
ATOM C CA  . CYS A 2 296 . 296 CYS A CA  48.614437  ? -3.4337652   -8.986266     -13.865266   1 2396
ATOM C C   . CYS A 2 296 . 296 CYS A C   48.601513  ? -4.848559    -8.6332035    -13.38267    1 2397
ATOM O O   . CYS A 2 296 . 296 CYS A O   45.75102   ? -5.10659     -8.728318     -12.185922   1 2398
ATOM C CB  . CYS A 2 296 . 296 CYS A CB  46.117886  ? -2.388968    -8.443983     -12.885192   1 2399
ATOM S SG  . CYS A 2 296 . 296 CYS A SG  45.21684   ? -0.69222134  -8.915345     -13.251234   1 2400
ATOM N N   . TRP A 2 297 . 297 TRP A N   42.5167    ? -5.7608604   -8.210437     -14.2740135  1 2401
ATOM C CA  . TRP A 2 297 . 297 TRP A CA  43.91475   ? -7.0741553   -7.632773     -13.951826   1 2402
ATOM C C   . TRP A 2 297 . 297 TRP A C   43.369984  ? -7.014234    -6.3268757    -13.144749   1 2403
ATOM O O   . TRP A 2 297 . 297 TRP A O   46.202354  ? -7.9429913   -5.992155     -12.419978   1 2404
ATOM C CB  . TRP A 2 297 . 297 TRP A CB  46.380276  ? -7.977883    -8.679784     -13.282235   1 2405
ATOM C CG  . TRP A 2 297 . 297 TRP A CG  45.95593   ? -8.140246    -9.981423     -14.012035   1 2406
ATOM C CD1 . TRP A 2 297 . 297 TRP A CD1 46.247967  ? -7.8742156   -10.244461    -15.308675   1 2407
ATOM C CD2 . TRP A 2 297 . 297 TRP A CD2 46.334873  ? -8.6810255   -11.215612    -13.443809   1 2408
ATOM N NE1 . TRP A 2 297 . 297 TRP A NE1 46.057693  ? -8.211234    -11.560338    -15.599276   1 2409
ATOM C CE2 . TRP A 2 297 . 297 TRP A CE2 45.703053  ? -8.718026    -12.182252    -14.4853945  1 2410
ATOM C CE3 . TRP A 2 297 . 297 TRP A CE3 45.95512   ? -9.147155    -11.60108     -12.172758   1 2411
ATOM C CZ2 . TRP A 2 297 . 297 TRP A CZ2 46.473415  ? -9.223968    -13.489277    -14.268651   1 2412
ATOM C CZ3 . TRP A 2 297 . 297 TRP A CZ3 45.627026  ? -9.646715    -12.893791    -11.958499   1 2413
ATOM C CH2 . TRP A 2 297 . 297 TRP A CH2 46.313076  ? -9.689747    -13.829913    -12.999025   1 2414
ATOM N N   . THR A 2 298 . 298 THR A N   47.556038  ? -5.9397354   -5.566596     -13.307896   1 2415
ATOM C CA  . THR A 2 298 . 298 THR A CA  49.078377  ? -5.720389    -4.2805123    -12.6305     1 2416
ATOM C C   . THR A 2 298 . 298 THR A C   47.95403   ? -6.512406    -3.124159     -13.2214155  1 2417
ATOM O O   . THR A 2 298 . 298 THR A O   48.636593  ? -6.5730844   -2.054093     -12.625336   1 2418
ATOM C CB  . THR A 2 298 . 298 THR A CB  47.15926   ? -4.242472    -3.8904269    -12.688297   1 2419
ATOM O OG1 . THR A 2 298 . 298 THR A OG1 46.75405   ? -3.8008258   -3.8613207    -14.024772   1 2420
ATOM C CG2 . THR A 2 298 . 298 THR A CG2 43.628075  ? -3.360316    -4.876486     -11.950999   1 2421
ATOM N N   . ARG A 2 299 . 299 ARG A N   42.537235  ? -7.076769    -3.302176     -14.397138   1 2422
ATOM C CA  . ARG A 2 299 . 299 ARG A CA  41.027103  ? -7.8105884   -2.2658412    -15.121534   1 2423
ATOM C C   . ARG A 2 299 . 299 ARG A C   38.42494   ? -9.2969885   -2.511659     -15.037001   1 2424
ATOM O O   . ARG A 2 299 . 299 ARG A O   40.07884   ? -9.7521105   -3.6221895    -15.259233   1 2425
ATOM C CB  . ARG A 2 299 . 299 ARG A CB  39.395016  ? -7.3900795   -2.2238984    -16.587652   1 2426
ATOM C CG  . ARG A 2 299 . 299 ARG A CG  42.911636  ? -5.9273157   -1.8223232    -16.714214   1 2427
ATOM C CD  . ARG A 2 299 . 299 ARG A CD  44.059116  ? -5.529514    -1.8375285    -18.173388   1 2428
ATOM N NE  . ARG A 2 299 . 299 ARG A NE  43.36013   ? -4.159848    -1.375995     -18.317709   1 2429
ATOM C CZ  . ARG A 2 299 . 299 ARG A CZ  43.76045   ? -3.7371237   -0.465491     -19.150934   1 2430
ATOM N NH1 . ARG A 2 299 . 299 ARG A NH1 43.920074  ? -4.507437    0.02582041    -20.086296   1 2431
ATOM N NH2 . ARG A 2 299 . 299 ARG A NH2 43.508503  1 -2.5301337   -0.035092022  -19.046076   1 2432
ATOM N N   . ASN A 2 300 . 300 ASN A N   43.089577  ? -10.025714   -1.4525379    -14.785831   1 2433
ATOM C CA  . ASN A 2 300 . 300 ASN A CA  43.548153  ? -11.475534   -1.4456278    -14.862281   1 2434
ATOM C C   . ASN A 2 300 . 300 ASN A C   44.20383   ? -11.89708    -0.6773311    -16.116283   1 2435
ATOM O O   . ASN A 2 300 . 300 ASN A O   43.852345  ? -12.417661   0.42657772    -16.03547    1 2436
ATOM C CB  . ASN A 2 300 . 300 ASN A CB  44.38239   ? -12.045113   -0.8701044    -13.562088   1 2437
ATOM C CG  . ASN A 2 300 . 300 ASN A CG  45.58454   ? -11.697072   -1.7290145    -12.361463   1 2438
ATOM O OD1 . ASN A 2 300 . 300 ASN A OD1 47.63992   ? -11.618053   -2.9416032    -12.436021   1 2439
ATOM N ND2 . ASN A 2 300 . 300 ASN A ND2 47.407555  ? -11.465038   -1.1082206    -11.2420845  1 2440
ATOM N N   . SER A 2 301 . 301 SER A N   48.0793    ? -11.634817   -1.2545332    -17.279348   1 2441
ATOM C CA  . SER A 2 301 . 301 SER A CA  46.21903   ? -11.994787   -0.6484704    -18.568485   1 2442
ATOM C C   . SER A 2 301 . 301 SER A C   46.13105   ? -13.502838   -0.5199439    -18.717796   1 2443
ATOM O O   . SER A 2 301 . 301 SER A O   44.24533   ? -14.000643   0.47058645    -19.247932   1 2444
ATOM C CB  . SER A 2 301 . 301 SER A CB  41.582638  ? -11.446954   -1.4832672    -19.721487   1 2445
ATOM O OG  . SER A 2 301 . 301 SER A OG  39.11478   ? -10.094227   -1.8173009    -19.5244     1 2446
ATOM N N   . ASN A 2 302 . 302 ASN A N   39.113243  ? -14.23838    -1.4844185    -18.206074   1 2447
ATOM C CA  . ASN A 2 302 . 302 ASN A CA  38.338764  ? -15.688893   -1.4521027    -18.17474    1 2448
ATOM C C   . ASN A 2 302 . 302 ASN A C   36.953205  ? -16.193026   -1.2522827    -16.737103   1 2449
ATOM O O   . ASN A 2 302 . 302 ASN A O   41.498024  ? -16.206762   -2.1800027    -15.9285755  1 2450
ATOM C CB  . ASN A 2 302 . 302 ASN A CB  42.131966  ? -16.237795   -2.7200518    -18.828018   1 2451
ATOM C CG  . ASN A 2 302 . 302 ASN A CG  41.35194   ? -17.746244   -2.6847415    -19.001213   1 2452
ATOM O OD1 . ASN A 2 302 . 302 ASN A OD1 41.741135  ? -18.465034   -1.8913063    -18.420118   1 2453
ATOM N ND2 . ASN A 2 302 . 302 ASN A ND2 41.72296   ? -18.268578   -3.5597875    -19.826273   1 2454
ATOM N N   . MET A 2 303 . 303 MET A N   40.99355   ? -16.672787   -0.05743151   -16.447159   1 2455
ATOM C CA  . MET A 2 303 . 303 MET A CA  40.432987  ? -17.190926   0.30742943    -15.125663   1 2456
ATOM C C   . MET A 2 303 . 303 MET A C   41.037453  ? -18.345339   -0.5830013    -14.6583805  1 2457
ATOM O O   . MET A 2 303 . 303 MET A O   41.595875  ? -18.48941    -0.7983255    -13.467089   1 2458
ATOM C CB  . MET A 2 303 . 303 MET A CB  41.545612  ? -17.617472   1.7767378     -15.12962    1 2459
ATOM C CG  . MET A 2 303 . 303 MET A CG  42.630047  ? -16.430414   2.7373197     -15.284627   1 2460
ATOM S SD  . MET A 2 303 . 303 MET A SD  43.59666   ? -15.1367035  2.5791311     -14.019006   1 2461
ATOM C CE  . MET A 2 303 . 303 MET A CE  51.061058  ? -15.953746   3.3732684     -12.625136   1 2462
ATOM N N   . ASN A 2 304 . 304 ASN A N   50.95789   ? -19.118542   -1.1641277    -15.5683775  1 2463
ATOM C CA  . ASN A 2 304 . 304 ASN A CA  51.53526   ? -20.194891   -2.0808067    -15.1912565  1 2464
ATOM C C   . ASN A 2 304 . 304 ASN A C   50.685947  ? -19.683943   -3.3400784    -14.486808   1 2465
ATOM O O   . ASN A 2 304 . 304 ASN A O   49.979187  ? -20.369757   -3.8659952    -13.615968   1 2466
ATOM C CB  . ASN A 2 304 . 304 ASN A CB  46.468945  ? -20.996798   -2.4700587    -16.435547   1 2467
ATOM C CG  . ASN A 2 304 . 304 ASN A CG  46.038185  ? -21.743212   -1.3086607    -17.06434    1 2468
ATOM O OD1 . ASN A 2 304 . 304 ASN A OD1 44.17374   ? -22.155434   -0.3745439    -16.405243   1 2469
ATOM N ND2 . ASN A 2 304 . 304 ASN A ND2 41.414024  ? -21.951048   -1.3530743    -18.35724    1 2470
ATOM N N   . TYR A 2 305 . 305 TYR A N   43.202274  ? -18.499664   -3.8146064    -14.844031   1 2471
ATOM C CA  . TYR A 2 305 . 305 TYR A CA  43.017563  ? -17.888117   -4.961025     -14.161834   1 2472
ATOM C C   . TYR A 2 305 . 305 TYR A C   45.94501   ? -17.328247   -4.5612836    -12.800247   1 2473
ATOM O O   . TYR A 2 305 . 305 TYR A O   46.299572  ? -17.445705   -5.328444     -11.849567   1 2474
ATOM C CB  . TYR A 2 305 . 305 TYR A CB  45.682686  ? -16.801205   -5.5763693    -15.042675   1 2475
ATOM C CG  . TYR A 2 305 . 305 TYR A CG  46.023674  ? -17.244692   -6.0101533    -16.436422   1 2476
ATOM C CD1 . TYR A 2 305 . 305 TYR A CD1 46.264374  ? -18.561455   -6.432393     -16.69038    1 2477
ATOM C CD2 . TYR A 2 305 . 305 TYR A CD2 45.909016  ? -16.310223   -6.0113573    -17.487125   1 2478
ATOM C CE1 . TYR A 2 305 . 305 TYR A CE1 45.588142  ? -18.954237   -6.8170915    -17.97826    1 2479
ATOM C CE2 . TYR A 2 305 . 305 TYR A CE2 45.766598  ? -16.686901   -6.4025507    -18.778334   1 2480
ATOM C CZ  . TYR A 2 305 . 305 TYR A CZ  46.43133   ? -18.010399   -6.7992086    -19.022678   1 2481
ATOM O OH  . TYR A 2 305 . 305 TYR A OH  45.6959    ? -18.38814    -7.17684      -20.293459   1 2482
ATOM N N   . TRP A 2 306 . 306 TRP A N   46.38605   ? -16.81262    -3.3456492    -12.68508    1 2483
ATOM C CA  . TRP A 2 306 . 306 TRP A CA  47.68145   ? -16.337393   -2.806301     -11.422313   1 2484
ATOM C C   . TRP A 2 306 . 306 TRP A C   47.556732  ? -17.470913   -2.606779     -10.416518   1 2485
ATOM O O   . TRP A 2 306 . 306 TRP A O   47.230015  ? -17.30313    -2.8717992    -9.224392    1 2486
ATOM C CB  . TRP A 2 306 . 306 TRP A CB  47.92902   ? -15.599846   -1.4994969    -11.681383   1 2487
ATOM C CG  . TRP A 2 306 . 306 TRP A CG  47.10275   ? -15.006561   -0.8789133    -10.464699   1 2488
ATOM C CD1 . TRP A 2 306 . 306 TRP A CD1 46.364235  ? -15.2075815  0.38585052    -10.0424795  1 2489
ATOM C CD2 . TRP A 2 306 . 306 TRP A CD2 44.88519   ? -14.112761   -1.4975889    -9.487856    1 2490
ATOM N NE1 . TRP A 2 306 . 306 TRP A NE1 43.597942  ? -14.48668    0.60037655    -8.869855    1 2491
ATOM C CE2 . TRP A 2 306 . 306 TRP A CE2 43.36133   ? -13.812078   -0.5373774    -8.490573    1 2492
ATOM C CE3 . TRP A 2 306 . 306 TRP A CE3 39.652462  ? -13.537158   -2.780513     -9.35298     1 2493
ATOM C CZ2 . TRP A 2 306 . 306 TRP A CZ2 40.172474  ? -12.962101   -0.81576794   -7.3994784   1 2494
ATOM C CZ3 . TRP A 2 306 . 306 TRP A CZ3 39.197823  ? -12.704768   -3.0722077    -8.269849    1 2495
ATOM C CH2 . TRP A 2 306 . 306 TRP A CH2 41.521286  ? -12.420981   -2.0947025    -7.296174    1 2496
ATOM N N   . LEU A 2 307 . 307 LEU A N   42.12051   ? -18.650099   -2.2473392    -10.874124   1 2497
ATOM C CA  . LEU A 2 307 . 307 LEU A CA  41.70847   ? -19.832521   -2.0991335    -10.027305   1 2498
ATOM C C   . LEU A 2 307 . 307 LEU A C   42.111504  ? -20.216232   -3.3835967    -9.283116    1 2499
ATOM O O   . LEU A 2 307 . 307 LEU A O   42.087055  ? -20.821716   -3.2876837    -8.225615    1 2500
ATOM C CB  . LEU A 2 307 . 307 LEU A CB  41.65902   ? -21.015427   -1.5976802    -10.873392   1 2501
ATOM C CG  . LEU A 2 307 . 307 LEU A CG  41.311073  ? -20.9069     -0.13460362   -11.34835    1 2502
ATOM C CD1 . LEU A 2 307 . 307 LEU A CD1 41.700096  ? -22.07519    0.18487506    -12.2841625  1 2503
ATOM C CD2 . LEU A 2 307 . 307 LEU A CD2 42.224396  ? -20.936571   0.86218894    -10.193479   1 2504
ATOM N N   . ILE A 2 308 . 308 ILE A N   41.834618  ? -19.822332   -4.5559072    -9.764817    1 2505
ATOM C CA  . ILE A 2 308 . 308 ILE A CA  42.536427  ? -20.050713   -5.837312     -9.076354    1 2506
ATOM C C   . ILE A 2 308 . 308 ILE A C   43.51034   ? -19.395287   -5.8423686    -7.6915793   1 2507
ATOM O O   . ILE A 2 308 . 308 ILE A O   51.702904  ? -19.966574   -6.3847966    -6.750338    1 2508
ATOM C CB  . ILE A 2 308 . 308 ILE A CB  51.353657  ? -19.533512   -7.0186005    -9.929828    1 2509
ATOM C CG1 . ILE A 2 308 . 308 ILE A CG1 51.550423  ? -20.266218   -7.082478     -11.284448   1 2510
ATOM C CG2 . ILE A 2 308 . 308 ILE A CG2 51.152397  ? -19.687885   -8.357386     -9.181391    1 2511
ATOM C CD1 . ILE A 2 308 . 308 ILE A CD1 51.204765  ? -19.68966    -8.109635     -12.268713   1 2512
ATOM N N   . ILE A 2 309 . 309 ILE A N   51.84361   ? -18.222063   -5.237959     -7.5569706   1 2513
ATOM C CA  . ILE A 2 309 . 309 ILE A CA  49.47659   ? -17.523722   -5.101993     -6.2705894   1 2514
ATOM C C   . ILE A 2 309 . 309 ILE A C   50.742115  ? -17.884974   -3.7851882    -5.588474    1 2515
ATOM O O   . ILE A 2 309 . 309 ILE A O   49.101948  ? -18.133615   -3.758675     -4.3838005   1 2516
ATOM C CB  . ILE A 2 309 . 309 ILE A CB  51.37861   ? -16.001215   -5.2562904    -6.4779596   1 2517
ATOM C CG1 . ILE A 2 309 . 309 ILE A CG1 50.300705  ? -15.727813   -6.7301245    -6.824555    1 2518
ATOM C CG2 . ILE A 2 309 . 309 ILE A CG2 51.20202   ? -15.196684   -4.7922235    -5.251039    1 2519
ATOM C CD1 . ILE A 2 309 . 309 ILE A CD1 49.506474  ? -14.245937   -7.0932097    -6.9088845   1 2520
ATOM N N   . ARG A 2 310 . 310 ARG A N   50.01987   ? -17.948633   -2.7023716    -6.329803    1 2521
ATOM C CA  . ARG A 2 310 . 310 ARG A CA  49.93729   ? -18.133244   -1.3577083    -5.7756224   1 2522
ATOM C C   . ARG A 2 310 . 310 ARG A C   50.22813   ? -19.493307   -1.1766715    -5.1058927   1 2523
ATOM O O   . ARG A 2 310 . 310 ARG A O   49.876698  ? -19.552074   -0.6376208    -4.0083876   1 2524
ATOM C CB  . ARG A 2 310 . 310 ARG A CB  49.444748  ? -17.880638   -0.32748052   -6.8803854   1 2525
ATOM C CG  . ARG A 2 310 . 310 ARG A CG  49.485786  ? -17.825195   1.093054      -6.329279    1 2526
ATOM C CD  . ARG A 2 310 . 310 ARG A CD  49.54338   ? -17.465042   2.0719352     -7.43999     1 2527
ATOM N NE  . ARG A 2 310 . 310 ARG A NE  49.785625  ? -17.344923   3.4408946     -6.9237895   1 2528
ATOM C CZ  . ARG A 2 310 . 310 ARG A CZ  50.82631   ? -16.859873   4.485905      -7.5663843   1 2529
ATOM N NH1 . ARG A 2 310 . 310 ARG A NH1 51.451363  ? -16.420753   4.386521      -8.789694    1 2530
ATOM N NH2 . ARG A 2 310 . 310 ARG A NH2 47.98956   1 -16.798445   5.6385837     -6.9992867   1 2531
ATOM N N   . LEU A 2 311 . 311 LEU A N   47.743763  ? -20.574419   -1.6349132    -5.7155886   1 2532
ATOM C CA  . LEU A 2 311 . 311 LEU A CA  48.00323   ? -21.92395    -1.4859533    -5.158001    1 2533
ATOM C C   . LEU A 2 311 . 311 LEU A C   47.215584  ? -22.111193   -2.20254      -3.8110943   1 2534
ATOM O O   . LEU A 2 311 . 311 LEU A O   47.035778  ? -22.621119   -1.5578179    -2.8966808   1 2535
ATOM C CB  . LEU A 2 311 . 311 LEU A CB  46.191338  ? -22.998976   -1.9298829    -6.1679654   1 2536
ATOM C CG  . LEU A 2 311 . 311 LEU A CG  44.709732  ? -23.201206   -1.0090376    -7.3753657   1 2537
ATOM C CD1 . LEU A 2 311 . 311 LEU A CD1 45.144142  ? -24.212982   -1.655605     -8.328533    1 2538
ATOM C CD2 . LEU A 2 311 . 311 LEU A CD2 41.770206  ? -23.753458   0.3554652     -6.9661417   1 2539
ATOM N N   . PRO A 2 312 . 312 PRO A N   41.9806    ? -21.689045   -3.4489915    -3.6218166   1 2540
ATOM C CA  . PRO A 2 312 . 312 PRO A CA  40.985703  ? -21.74733    -4.0891356    -2.3063061   1 2541
ATOM C C   . PRO A 2 312 . 312 PRO A C   42.34261   ? -20.924067   -3.3768048    -1.2355614   1 2542
ATOM O O   . PRO A 2 312 . 312 PRO A O   42.992832  ? -21.366266   -3.2874677    -0.092367314 1 2543
ATOM C CB  . PRO A 2 312 . 312 PRO A CB  42.76959   ? -21.253807   -5.5136657    -2.5215168   1 2544
ATOM C CG  . PRO A 2 312 . 312 PRO A CG  43.323303  ? -21.58615    -5.78544      -3.9796088   1 2545
ATOM C CD  . PRO A 2 312 . 312 PRO A CD  43.524517  ? -21.328453   -4.4371457    -4.630318    1 2546
ATOM N N   . ILE A 2 313 . 313 ILE A N   43.149483  ? -19.761934   -2.8278885    -1.5836518   1 2547
ATOM C CA  . ILE A 2 313 . 313 ILE A CA  42.82251   ? -18.933151   -2.0436866    -0.6528874   1 2548
ATOM C C   . ILE A 2 313 . 313 ILE A C   43.01204   ? -19.644466   -0.7433576    -0.27568975  1 2549
ATOM O O   . ILE A 2 313 . 313 ILE A O   43.330635  ? -19.797085   -0.45445153   0.91053545   1 2550
ATOM C CB  . ILE A 2 313 . 313 ILE A CB  42.955864  ? -17.527622   -1.8034698    -1.2456106   1 2551
ATOM C CG1 . ILE A 2 313 . 313 ILE A CG1 43.794952  ? -16.7481     -3.1361725    -1.2701404   1 2552
ATOM C CG2 . ILE A 2 313 . 313 ILE A CG2 44.810493  ? -16.76059    -0.73646927   -0.43999863  1 2553
ATOM C CD1 . ILE A 2 313 . 313 ILE A CD1 46.44174   ? -15.400055   -3.061651     -2.0137465   1 2554
ATOM N N   . LEU A 2 314 . 314 LEU A N   45.34835   ? -20.148193   -0.002075914  -1.2519547   1 2555
ATOM C CA  . LEU A 2 314 . 314 LEU A CA  45.80098   ? -20.925272   1.2149916     -1.0038836   1 2556
ATOM C C   . LEU A 2 314 . 314 LEU A C   45.079517  ? -22.179323   0.9381117     -0.17437027  1 2557
ATOM O O   . LEU A 2 314 . 314 LEU A O   44.427933  ? -22.530922   1.7389667     0.68878293   1 2558
ATOM C CB  . LEU A 2 314 . 314 LEU A CB  42.702198  ? -21.320845   1.8529446     -2.344147    1 2559
ATOM C CG  . LEU A 2 314 . 314 LEU A CG  41.48629   ? -20.165007   2.5199385     -3.1091964   1 2560
ATOM C CD1 . LEU A 2 314 . 314 LEU A CD1 39.663376  ? -20.668154   2.9721344     -4.481102    1 2561
ATOM C CD2 . LEU A 2 314 . 314 LEU A CD2 40.082687  ? -19.622717   3.7412064     -2.376774    1 2562
ATOM N N   . PHE A 2 315 . 315 PHE A N   38.67057   ? -22.819551   -0.19479038   -0.38114765  1 2563
ATOM C CA  . PHE A 2 315 . 315 PHE A CA  37.088203  ? -23.941856   -0.631123     0.43864512   1 2564
ATOM C C   . PHE A 2 315 . 315 PHE A C   40.65033   ? -23.52168    -0.8424901    1.8980821    1 2565
ATOM O O   . PHE A 2 315 . 315 PHE A O   41.098587  ? -24.19082    -0.33269832   2.796103     1 2566
ATOM C CB  . PHE A 2 315 . 315 PHE A CB  40.39087   ? -24.54215    -1.9057937    -0.15812594  1 2567
ATOM C CG  . PHE A 2 315 . 315 PHE A CG  41.13769   ? -25.667934   -2.470972     0.67447835   1 2568
ATOM C CD1 . PHE A 2 315 . 315 PHE A CD1 41.148506  ? -26.968323   -1.9620576    0.53733087   1 2569
ATOM C CD2 . PHE A 2 315 . 315 PHE A CD2 40.535824  ? -25.422472   -3.4874902    1.6124406    1 2570
ATOM C CE1 . PHE A 2 315 . 315 PHE A CE1 40.0985    ? -28.015057   -2.4617853    1.3313005    1 2571
ATOM C CE2 . PHE A 2 315 . 315 PHE A CE2 40.639614  ? -26.461859   -3.9907882    2.4083824    1 2572
ATOM C CZ  . PHE A 2 315 . 315 PHE A CZ  41.21289   ? -27.761208   -3.4774811    2.2655847    1 2573
ATOM N N   . ALA A 2 316 . 316 ALA A N   40.94724   ? -22.41294    -1.5215051    2.144096     1 2574
ATOM C CA  . ALA A 2 316 . 316 ALA A CA  41.844147  ? -21.893005   -1.7322758    3.4943962    1 2575
ATOM C C   . ALA A 2 316 . 316 ALA A C   43.050514  ? -21.55137    -0.4051078    4.1870127    1 2576
ATOM O O   . ALA A 2 316 . 316 ALA A O   43.7277    ? -21.950266   -0.19939461   5.3346896    1 2577
ATOM C CB  . ALA A 2 316 . 316 ALA A CB  42.178143  ? -20.690544   -2.669371     3.42556      1 2578
ATOM N N   . ILE A 2 317 . 317 ILE A N   42.75966   ? -20.892073   0.5185697     3.4745657    1 2579
ATOM C CA  . ILE A 2 317 . 317 ILE A CA  41.460045  ? -20.57748    1.8665918     3.9698498    1 2580
ATOM C C   . ILE A 2 317 . 317 ILE A C   40.383816  ? -21.860704   2.632593      4.294621     1 2581
ATOM O O   . ILE A 2 317 . 317 ILE A O   37.828476  ? -22.002758   3.1670663     5.3962417    1 2582
ATOM C CB  . ILE A 2 317 . 317 ILE A CB  36.095955  ? -19.709703   2.6230352     2.9357934    1 2583
ATOM C CG1 . ILE A 2 317 . 317 ILE A CG1 33.02456   ? -18.331501   1.9530821     2.7888095    1 2584
ATOM C CG2 . ILE A 2 317 . 317 ILE A CG2 31.319412  ? -19.536615   4.100188      3.3430972    1 2585
ATOM C CD1 . ILE A 2 317 . 317 ILE A CD1 31.707514  ? -17.577608   2.4013555     1.5196154    1 2586
ATOM N N   . GLY A 2 318 . 318 GLY A N   30.431007  ? -22.822054   2.6377559     3.3933446    1 2587
ATOM C CA  . GLY A 2 318 . 318 GLY A CA  35.16548   ? -24.092665   3.32984       3.5656178    1 2588
ATOM C C   . GLY A 2 318 . 318 GLY A C   36.083153  ? -24.890833   2.811804      4.761322     1 2589
ATOM O O   . GLY A 2 318 . 318 GLY A O   35.11544   ? -25.37031    3.6017385     5.577711     1 2590
ATOM N N   . VAL A 2 319 . 319 VAL A N   35.062115  ? -24.988707   1.497696      4.927683     1 2591
ATOM C CA  . VAL A 2 319 . 319 VAL A CA  34.98728   ? -25.6542     0.8845222     6.0860233    1 2592
ATOM C C   . VAL A 2 319 . 319 VAL A C   34.17667   ? -24.91668    1.2203889     7.3790855    1 2593
ATOM O O   . VAL A 2 319 . 319 VAL A O   33.657375  ? -25.560568   1.5605408     8.372478     1 2594
ATOM C CB  . VAL A 2 319 . 319 VAL A CB  34.46129   ? -25.799294   -0.6376718    5.910277     1 2595
ATOM C CG1 . VAL A 2 319 . 319 VAL A CG1 35.136322  ? -26.773952   -0.9614468    4.776769     1 2596
ATOM C CG2 . VAL A 2 319 . 319 VAL A CG2 35.21854   ? -26.340693   -1.3149449    7.172795     1 2597
ATOM N N   . ASN A 2 320 . 320 ASN A N   36.443165  ? -23.593246   1.1874696     7.3766623    1 2598
ATOM C CA  . ASN A 2 320 . 320 ASN A CA  38.019665  ? -22.811598   1.5213029     8.561925     1 2599
ATOM C C   . ASN A 2 320 . 320 ASN A C   41.09502   ? -22.962694   2.9956298     8.953477     1 2600
ATOM O O   . ASN A 2 320 . 320 ASN A O   40.672985  ? -23.079641   3.3121226     10.139689    1 2601
ATOM C CB  . ASN A 2 320 . 320 ASN A CB  41.207367  ? -21.351822   1.1181386     8.317536     1 2602
ATOM C CG  . ASN A 2 320 . 320 ASN A CG  39.762733  ? -20.60079    0.8599136     9.610343     1 2603
ATOM O OD1 . ASN A 2 320 . 320 ASN A OD1 39.06903   ? -21.176847   0.57316595    10.644118    1 2604
ATOM N ND2 . ASN A 2 320 . 320 ASN A ND2 36.991802  ? -19.293898   0.90376437    9.573658     1 2605
ATOM N N   . PHE A 2 321 . 321 PHE A N   35.32696   ? -23.05499    3.881285      7.9801054    1 2606
ATOM C CA  . PHE A 2 321 . 321 PHE A CA  35.08663   ? -23.348955   5.2929745     8.214106     1 2607
ATOM C C   . PHE A 2 321 . 321 PHE A C   31.729853  ? -24.750368   5.503928      8.804768     1 2608
ATOM O O   . PHE A 2 321 . 321 PHE A O   33.22773   ? -24.91099    6.2694383     9.756378     1 2609
ATOM C CB  . PHE A 2 321 . 321 PHE A CB  32.37805   ? -23.189894   6.060381      6.898736     1 2610
ATOM C CG  . PHE A 2 321 . 321 PHE A CG  34.661522  ? -23.402988   7.5453362     7.077438     1 2611
ATOM C CD1 . PHE A 2 321 . 321 PHE A CD1 35.822765  ? -22.394196   8.334618      7.653329     1 2612
ATOM C CD2 . PHE A 2 321 . 321 PHE A CD2 34.90579   ? -24.61472    8.14922       6.6957536    1 2613
ATOM C CE1 . PHE A 2 321 . 321 PHE A CE1 34.76957   ? -22.591211   9.710021      7.8491063    1 2614
ATOM C CE2 . PHE A 2 321 . 321 PHE A CE2 34.793797  ? -24.819147   9.52146       6.8863263    1 2615
ATOM C CZ  . PHE A 2 321 . 321 PHE A CZ  34.212566  ? -23.802885   10.302192     7.4618216    1 2616
ATOM N N   . LEU A 2 322 . 322 LEU A N   33.872295  ? -25.752249   4.7878633     8.331748     1 2617
ATOM C CA  . LEU A 2 322 . 322 LEU A CA  34.474182  ? -27.09458    4.8295984     8.919917     1 2618
ATOM C C   . LEU A 2 322 . 322 LEU A C   35.061474  ? -27.105516   4.3039813     10.357319    1 2619
ATOM O O   . LEU A 2 322 . 322 LEU A O   34.789955  ? -27.753975   4.8961425     11.2256775   1 2620
ATOM C CB  . LEU A 2 322 . 322 LEU A CB  35.977955  ? -28.071623   4.017475      8.055438     1 2621
ATOM C CG  . LEU A 2 322 . 322 LEU A CG  37.86877   ? -28.379858   4.624741      6.678709     1 2622
ATOM C CD1 . LEU A 2 322 . 322 LEU A CD1 40.524303  ? -29.253916   3.6533222     5.884851     1 2623
ATOM C CD2 . LEU A 2 322 . 322 LEU A CD2 39.70877   ? -29.129658   5.955086      6.798505     1 2624
ATOM N N   . ILE A 2 323 . 323 ILE A N   40.587467  ? -26.366581   3.235373      10.620679    1 2625
ATOM C CA  . ILE A 2 323 . 323 ILE A CA  38.42509   ? -26.174189   2.7075505     11.973756    1 2626
ATOM C C   . ILE A 2 323 . 323 ILE A C   37.256603  ? -25.514524   3.756741      12.861419    1 2627
ATOM O O   . ILE A 2 323 . 323 ILE A O   34.195736  ? -25.989084   3.9818568     13.971944    1 2628
ATOM C CB  . ILE A 2 323 . 323 ILE A CB  32.36695   ? -25.365889   1.3944553     11.94405     1 2629
ATOM C CG1 . ILE A 2 323 . 323 ILE A CG1 31.557077  ? -26.222902   0.26658544    11.342106    1 2630
ATOM C CG2 . ILE A 2 323 . 323 ILE A CG2 28.254902  ? -24.900253   1.0044831     13.354051    1 2631
ATOM C CD1 . ILE A 2 323 . 323 ILE A CD1 29.690996  ? -25.428782   -1.0074403    10.997712    1 2632
ATOM N N   . PHE A 2 324 . 324 PHE A N   28.765339  ? -24.488102   4.435507      12.381411    1 2633
ATOM C CA  . PHE A 2 324 . 324 PHE A CA  32.965992  ? -23.823606   5.513673      13.105457    1 2634
ATOM C C   . PHE A 2 324 . 324 PHE A C   34.725227  ? -24.784855   6.6236033     13.515524    1 2635
ATOM O O   . PHE A 2 324 . 324 PHE A O   33.741177  ? -24.878101   6.9501023     14.70414     1 2636
ATOM C CB  . PHE A 2 324 . 324 PHE A CB  33.61943   ? -22.707724   6.083889      12.233651    1 2637
ATOM C CG  . PHE A 2 324 . 324 PHE A CG  33.770073  ? -22.101034   7.355981      12.780784    1 2638
ATOM C CD1 . PHE A 2 324 . 324 PHE A CD1 33.318882  ? -21.376566   7.322268      13.974776    1 2639
ATOM C CD2 . PHE A 2 324 . 324 PHE A CD2 32.74493   ? -22.246605   8.569048      12.088563    1 2640
ATOM C CE1 . PHE A 2 324 . 324 PHE A CE1 33.45473   ? -20.756178   8.4776945     14.472899    1 2641
ATOM C CE2 . PHE A 2 324 . 324 PHE A CE2 34.11187   ? -21.627039   9.730193      12.56863     1 2642
ATOM C CZ  . PHE A 2 324 . 324 PHE A CZ  33.849586  ? -20.873165   9.683147      13.761317    1 2643
ATOM N N   . VAL A 2 325 . 325 VAL A N   34.886444  ? -25.552597   7.136274      12.573298    1 2644
ATOM C CA  . VAL A 2 325 . 325 VAL A CA  36.830444  ? -26.566637   8.156519      12.850801    1 2645
ATOM C C   . VAL A 2 325 . 325 VAL A C   41.00224   ? -27.577328   7.655815      13.87677     1 2646
ATOM O O   . VAL A 2 325 . 325 VAL A O   39.74432   ? -27.905075   8.362342      14.835729    1 2647
ATOM C CB  . VAL A 2 325 . 325 VAL A CB  40.906067  ? -27.269278   8.586364      11.550482    1 2648
ATOM C CG1 . VAL A 2 325 . 325 VAL A CG1 38.96648   ? -26.289417   9.291307      10.611944    1 2649
ATOM C CG2 . VAL A 2 325 . 325 VAL A CG2 37.032093  ? -28.426361   9.555872      11.81363     1 2650
ATOM N N   . ARG A 2 326 . 326 ARG A N   34.058697  ? -28.02913    6.4243026     13.745256    1 2651
ATOM C CA  . ARG A 2 326 . 326 ARG A CA  32.256554  ? -28.995098   5.8317876     14.677299    1 2652
ATOM C C   . ARG A 2 326 . 326 ARG A C   30.574724  ? -28.417969   5.642141      16.080383    1 2653
ATOM O O   . ARG A 2 326 . 326 ARG A O   29.633385  ? -29.108164   5.933777      17.055872    1 2654
ATOM C CB  . ARG A 2 326 . 326 ARG A CB  30.861938  ? -29.512533   4.511853      14.087635    1 2655
ATOM C CG  . ARG A 2 326 . 326 ARG A CG  30.096567  ? -30.688532   3.9115162     14.86557     1 2656
ATOM C CD  . ARG A 2 326 . 326 ARG A CD  34.6375    ? -31.900106   4.8547506     14.907002    1 2657
ATOM N NE  . ARG A 2 326 . 326 ARG A NE  35.790237  ? -33.077137   4.2112026     15.5058      1 2658
ATOM C CZ  . ARG A 2 326 . 326 ARG A CZ  34.4577    ? -34.225216   4.8024983     15.7951      1 2659
ATOM N NH1 . ARG A 2 326 . 326 ARG A NH1 34.50341   ? -34.413338   6.083218      15.56445     1 2660
ATOM N NH2 . ARG A 2 326 . 326 ARG A NH2 34.379585  1 -35.202675   4.134622      16.318739    1 2661
ATOM N N   . VAL A 2 327 . 327 VAL A N   33.592625  ? -27.177702   5.2079806     16.191092    1 2662
ATOM C CA  . VAL A 2 327 . 327 VAL A CA  32.975285  ? -26.466204   5.056556      17.466108    1 2663
ATOM C C   . VAL A 2 327 . 327 VAL A C   33.899628  ? -26.301708   6.401504      18.152945    1 2664
ATOM O O   . VAL A 2 327 . 327 VAL A O   34.896843  ? -26.608124   6.5005813     19.34156     1 2665
ATOM C CB  . VAL A 2 327 . 327 VAL A CB  34.936302  ? -25.111664   4.361712      17.256931    1 2666
ATOM C CG1 . VAL A 2 327 . 327 VAL A CG1 35.991055  ? -25.32123    2.8754747     16.943134    1 2667
ATOM C CG2 . VAL A 2 327 . 327 VAL A CG2 37.66893   ? -24.212355   4.445326      18.490183    1 2668
ATOM N N   . ILE A 2 328 . 328 ILE A N   38.94494   ? -25.919258   7.442307      17.434418    1 2669
ATOM C CA  . ILE A 2 328 . 328 ILE A CA  38.267952  ? -25.853745   8.800488      17.993723    1 2670
ATOM C C   . ILE A 2 328 . 328 ILE A C   39.201492  ? -27.212723   9.222364      18.527239    1 2671
ATOM O O   . ILE A 2 328 . 328 ILE A O   37.539204  ? -27.301167   9.685666      19.66282     1 2672
ATOM C CB  . ILE A 2 328 . 328 ILE A CB  35.681335  ? -25.316994   9.807265      16.955227    1 2673
ATOM C CG1 . ILE A 2 328 . 328 ILE A CG1 33.476257  ? -23.827065   9.522277      16.709934    1 2674
ATOM C CG2 . ILE A 2 328 . 328 ILE A CG2 31.90757   ? -25.516216   11.253542     17.441721    1 2675
ATOM C CD1 . ILE A 2 328 . 328 ILE A CD1 29.944416  ? -23.20838    10.414963     15.633138    1 2676
ATOM N N   . CYS A 2 329 . 329 CYS A N   28.682827  ? -28.284264   9.020601      17.77738     1 2677
ATOM C CA  . CYS A 2 329 . 329 CYS A CA  30.024776  ? -29.636072   9.358964      18.223587    1 2678
ATOM C C   . CYS A 2 329 . 329 CYS A C   29.247814  ? -30.02413    8.618265      19.511225    1 2679
ATOM O O   . CYS A 2 329 . 329 CYS A O   33.756847  ? -30.589874   9.2276745     20.420803    1 2680
ATOM C CB  . CYS A 2 329 . 329 CYS A CB  35.265526  ? -30.63319    9.04995       17.10184     1 2681
ATOM S SG  . CYS A 2 329 . 329 CYS A SG  34.12171   ? -30.434462   10.194426     15.718245    1 2682
ATOM N N   . ILE A 2 330 . 330 ILE A N   34.335403  ? -29.686432   7.346239      19.623505    1 2683
ATOM C CA  . ILE A 2 330 . 330 ILE A CA  34.3212    ? -29.948982   6.5392923     20.824974    1 2684
ATOM C C   . ILE A 2 330 . 330 ILE A C   33.74543   ? -29.143513   7.059939      22.015995    1 2685
ATOM O O   . ILE A 2 330 . 330 ILE A O   33.13425   ? -29.707218   7.2452207     23.097057    1 2686
ATOM C CB  . ILE A 2 330 . 330 ILE A CB  33.803864  ? -29.663805   5.048498      20.548342    1 2687
ATOM C CG1 . ILE A 2 330 . 330 ILE A CG1 34.602512  ? -30.697433   4.4758387     19.55956     1 2688
ATOM C CG2 . ILE A 2 330 . 330 ILE A CG2 34.651524  ? -29.693792   4.2365003     21.858955    1 2689
ATOM C CD1 . ILE A 2 330 . 330 ILE A CD1 35.70477   ? -30.29985    3.1164815     18.95258     1 2690
ATOM N N   . VAL A 2 331 . 331 VAL A N   37.29956   ? -27.861948   7.332672      21.841553    1 2691
ATOM C CA  . VAL A 2 331 . 331 VAL A CA  42.046238  ? -26.998339   7.8438015     22.914759    1 2692
ATOM C C   . VAL A 2 331 . 331 VAL A C   41.420662  ? -27.47782    9.208405      23.389263    1 2693
ATOM O O   . VAL A 2 331 . 331 VAL A O   42.236874  ? -27.648018   9.408576      24.591648    1 2694
ATOM C CB  . VAL A 2 331 . 331 VAL A CB  41.296516  ? -25.52685    7.885528      22.462408    1 2695
ATOM C CG1 . VAL A 2 331 . 331 VAL A CG1 39.713207  ? -24.986074   6.4642463     22.285976    1 2696
ATOM C CG2 . VAL A 2 331 . 331 VAL A CG2 37.86882   ? -24.627754   8.593707      23.474592    1 2697
ATOM N N   . VAL A 2 332 . 332 VAL A N   36.022804  ? -27.783705   10.104573     22.482199    1 2698
ATOM C CA  . VAL A 2 332 . 332 VAL A CA  35.620308  ? -28.30398    11.430731     22.811499    1 2699
ATOM C C   . VAL A 2 332 . 332 VAL A C   33.600933  ? -29.641573   11.34216      23.538109    1 2700
ATOM O O   . VAL A 2 332 . 332 VAL A O   34.265156  ? -29.857206   12.072607     24.503422    1 2701
ATOM C CB  . VAL A 2 332 . 332 VAL A CB  33.277107  ? -28.421656   12.288194     21.540607    1 2702
ATOM C CG1 . VAL A 2 332 . 332 VAL A CG1 36.31482   ? -27.035282   12.624639     20.992664    1 2703
ATOM C CG2 . VAL A 2 332 . 332 VAL A CG2 37.051266  ? -29.137037   13.613522     21.788574    1 2704
ATOM N N   . SER A 2 333 . 333 SER A N   36.448624  ? -30.534458   10.450392     23.134546    1 2705
ATOM C CA  . SER A 2 333 . 333 SER A CA  36.58677   ? -31.823101   10.26609      23.813543    1 2706
ATOM C C   . SER A 2 333 . 333 SER A C   36.63365   ? -31.665415   9.714542      25.231728    1 2707
ATOM O O   . SER A 2 333 . 333 SER A O   36.27342   ? -32.32682    10.199029     26.145971    1 2708
ATOM C CB  . SER A 2 333 . 333 SER A CB  35.926895  ? -32.76385    9.393419      22.985172    1 2709
ATOM O OG  . SER A 2 333 . 333 SER A OG  36.282726  ? -32.352367   8.048596      22.935947    1 2710
ATOM N N   . LYS A 2 334 . 334 LYS A N   36.876766  ? -30.746756   8.788236      25.454193    1 2711
ATOM C CA  . LYS A 2 334 . 334 LYS A CA  36.739914  ? -30.44582    8.237378      26.78534     1 2712
ATOM C C   . LYS A 2 334 . 334 LYS A C   37.380272  ? -29.812735   9.276792      27.704536    1 2713
ATOM O O   . LYS A 2 334 . 334 LYS A O   38.854156  ? -30.170483   9.330423      28.87395     1 2714
ATOM C CB  . LYS A 2 334 . 334 LYS A CB  45.072346  ? -29.536495   7.007712      26.651613    1 2715
ATOM C CG  . LYS A 2 334 . 334 LYS A CG  43.96321   ? -30.291239   5.7828846     26.122663    1 2716
ATOM C CD  . LYS A 2 334 . 334 LYS A CD  44.955456  ? -29.35268    4.5784955     25.97153     1 2717
ATOM C CE  . LYS A 2 334 . 334 LYS A CE  43.888863  ? -30.133434   3.3710368     25.462442    1 2718
ATOM N NZ  . LYS A 2 334 . 334 LYS A NZ  41.978508  1 -29.277603   2.1696005     25.259577    1 2719
ATOM N N   . LEU A 2 335 . 335 LEU A N   42.630066  ? -28.924603   10.093854     27.183517    1 2720
ATOM C CA  . LEU A 2 335 . 335 LEU A CA  44.466396  ? -28.317245   11.189968     27.942225    1 2721
ATOM C C   . LEU A 2 335 . 335 LEU A C   42.524597  ? -29.347517   12.24877      28.332952    1 2722
ATOM O O   . LEU A 2 335 . 335 LEU A O   41.376984  ? -29.353941   12.679828     29.481684    1 2723
ATOM C CB  . LEU A 2 335 . 335 LEU A CB  41.31353   ? -27.189075   11.8221445    27.113504    1 2724
ATOM C CG  . LEU A 2 335 . 335 LEU A CG  41.228703  ? -25.92254    10.949844     26.98757     1 2725
ATOM C CD1 . LEU A 2 335 . 335 LEU A CD1 42.17444   ? -24.970901   11.584892     25.974741    1 2726
ATOM C CD2 . LEU A 2 335 . 335 LEU A CD2 42.679913  ? -25.19427    10.812716     28.313955    1 2727
ATOM N N   . LYS A 2 336 . 336 LYS A N   42.22981   ? -30.239971   12.618377     27.439371    1 2728
ATOM C CA  . LYS A 2 336 . 336 LYS A CA  42.277676  ? -31.32749    13.561793     27.726698    1 2729
ATOM C C   . LYS A 2 336 . 336 LYS A C   42.442352  ? -32.31291    13.030352     28.757751    1 2730
ATOM O O   . LYS A 2 336 . 336 LYS A O   42.08327   ? -32.826756   13.809732     29.548353    1 2731
ATOM C CB  . LYS A 2 336 . 336 LYS A CB  41.56508   ? -32.082912   13.908836     26.43639     1 2732
ATOM C CG  . LYS A 2 336 . 336 LYS A CG  42.261417  ? -31.329744   14.924351     25.573606    1 2733
ATOM C CD  . LYS A 2 336 . 336 LYS A CD  42.978462  ? -32.16864    15.282194     24.3383      1 2734
ATOM C CE  . LYS A 2 336 . 336 LYS A CE  42.247112  ? -31.468132   16.34662      23.50702     1 2735
ATOM N NZ  . LYS A 2 336 . 336 LYS A NZ  43.02971   1 -32.28975    16.799875     22.355036    1 2736
ATOM N N   . ALA A 2 337 . 337 ALA A N   44.220715  ? -32.572994   11.7429905    28.762646    1 2737
ATOM C CA  . ALA A 2 337 . 337 ALA A CA  47.484005  ? -33.477757   11.106167     29.704226    1 2738
ATOM C C   . ALA A 2 337 . 337 ALA A C   46.749096  ? -32.857788   10.866233     31.093409    1 2739
ATOM O O   . ALA A 2 337 . 337 ALA A O   47.35402   ? -33.51539    10.263064     31.935768    1 2740
ATOM C CB  . ALA A 2 337 . 337 ALA A CB  46.750397  ? -33.986786   9.817414      29.068571    1 2741
ATOM N N   . ASN A 2 338 . 338 ASN A N   45.929432  ? -31.635527   11.281484     31.355753    1 2742
ATOM C CA  . ASN A 2 338 . 338 ASN A CA  46.218132  ? -30.87248    10.951298     32.56407     1 2743
ATOM C C   . ASN A 2 338 . 338 ASN A C   44.925613  ? -30.872654   9.445592      32.897423    1 2744
ATOM O O   . ASN A 2 338 . 338 ASN A O   46.15736   ? -30.58617    9.042597      34.025345    1 2745
ATOM C CB  . ASN A 2 338 . 338 ASN A CB  44.098747  ? -31.324799   11.835623     33.743473    1 2746
ATOM C CG  . ASN A 2 338 . 338 ASN A CG  44.457603  ? -30.590466   13.154671     33.84588     1 2747
ATOM O OD1 . ASN A 2 338 . 338 ASN A OD1 43.171562  ? -29.582054   13.400927     33.21313     1 2748
ATOM N ND2 . ASN A 2 338 . 338 ASN A ND2 43.96859   ? -31.076551   14.0332365    34.692993    1 2749
ATOM N N   . LEU A 2 339 . 339 LEU A N   41.70219   ? -31.171034   8.6012745     31.951109    1 2750
ATOM C CA  . LEU A 2 339 . 339 LEU A CA  42.26996   ? -31.021927   7.1631746     32.087852    1 2751
ATOM C C   . LEU A 2 339 . 339 LEU A C   43.072426  ? -29.530167   6.856339      31.970217    1 2752
ATOM O O   . LEU A 2 339 . 339 LEU A O   43.363235  ? -29.029232   6.561551      30.887512    1 2753
ATOM C CB  . LEU A 2 339 . 339 LEU A CB  42.783726  ? -31.859043   6.4361567     31.026743    1 2754
ATOM C CG  . LEU A 2 339 . 339 LEU A CG  42.30533   ? -33.36254    6.4323997     31.326866    1 2755
ATOM C CD1 . LEU A 2 339 . 339 LEU A CD1 42.664177  ? -34.136765   5.970363      30.082016    1 2756
ATOM C CD2 . LEU A 2 339 . 339 LEU A CD2 43.036922  ? -33.71739    5.4791956     32.46433     1 2757
ATOM N N   . MET A 2 340 . 340 MET A N   43.406425  ? -28.836542   6.926959      33.09186     1 2758
ATOM C CA  . MET A 2 340 . 340 MET A CA  44.574905  ? -27.498163   6.355876      33.17156     1 2759
ATOM C C   . MET A 2 340 . 340 MET A C   45.374794  ? -27.597425   4.9165745     32.675583    1 2760
ATOM O O   . MET A 2 340 . 340 MET A O   51.5062    ? -28.403437   4.132249      33.17873     1 2761
ATOM C CB  . MET A 2 340 . 340 MET A CB  50.578712  ? -26.957167   6.3886666     34.60498     1 2762
ATOM C CG  . MET A 2 340 . 340 MET A CG  51.14373   ? -26.378235   7.7570357     34.960644    1 2763
ATOM S SD  . MET A 2 340 . 340 MET A SD  50.198956  ? -25.48381    7.73478       36.52984     1 2764
ATOM C CE  . MET A 2 340 . 340 MET A CE  50.31897   ? -24.754986   9.38322       36.497833    1 2765
ATOM N N   . CYS A 2 341 . 341 CYS A N   49.318226  ? -26.82968    4.609873      31.663862    1 2766
ATOM C CA  . CYS A 2 341 . 341 CYS A CA  49.045815  ? -26.806774   3.2623107     31.105597    1 2767
ATOM C C   . CYS A 2 341 . 341 CYS A C   47.33953   ? -26.343145   2.321174      32.220337    1 2768
ATOM O O   . CYS A 2 341 . 341 CYS A O   46.694393  ? -25.20261    2.4164324     32.665752    1 2769
ATOM C CB  . CYS A 2 341 . 341 CYS A CB  44.90191   ? -25.880505   3.264799      29.886456    1 2770
ATOM S SG  . CYS A 2 341 . 341 CYS A SG  42.815483  ? -26.153835   1.7845135     28.885218    1 2771
ATOM N N   . LYS A 2 342 . 342 LYS A N   45.940018  ? -27.244108   1.4477584     32.71755     1 2772
ATOM C CA  . LYS A 2 342 . 342 LYS A CA  46.62863   ? -26.982988   0.5682015     33.87945     1 2773
ATOM C C   . LYS A 2 342 . 342 LYS A C   46.066986  ? -25.747404   -0.3081768    33.72964     1 2774
ATOM O O   . LYS A 2 342 . 342 LYS A O   46.238983  ? -25.231787   -0.7982781    34.72005     1 2775
ATOM C CB  . LYS A 2 342 . 342 LYS A CB  46.59966   ? -28.204756   -0.3381004    34.152184    1 2776
ATOM C CG  . LYS A 2 342 . 342 LYS A CG  46.043583  ? -29.320797   0.34897253    34.936092    1 2777
ATOM C CD  . LYS A 2 342 . 342 LYS A CD  45.536346  ? -30.406898   -0.6848698    35.299362    1 2778
ATOM C CE  . LYS A 2 342 . 342 LYS A CE  45.92132   ? -31.483385   -0.06955299   36.18118     1 2779
ATOM N NZ  . LYS A 2 342 . 342 LYS A NZ  46.38619   1 -32.52566    -1.0463096    36.594604    1 2780
ATOM N N   . THR A 2 343 . 343 THR A N   46.317448  ? -25.305277   -0.5573146    32.519238    1 2781
ATOM C CA  . THR A 2 343 . 343 THR A CA  47.242035  ? -24.147152   -1.3851007    32.221428    1 2782
ATOM C C   . THR A 2 343 . 343 THR A C   47.88887   ? -23.045952   -0.5235214    31.618574    1 2783
ATOM O O   . THR A 2 343 . 343 THR A O   50.336193  ? -23.059673   -0.22536561   30.430477    1 2784
ATOM C CB  . THR A 2 343 . 343 THR A CB  49.676544  ? -24.513174   -2.55033      31.293001    1 2785
ATOM O OG1 . THR A 2 343 . 343 THR A OG1 49.7416    ? -25.339287   -2.1236928    30.251976    1 2786
ATOM C CG2 . THR A 2 343 . 343 THR A CG2 49.349525  ? -25.259224   -3.637148     32.048576    1 2787
ATOM N N   . ASP A 2 344 . 344 ASP A N   49.554234  ? -22.054178   -0.20408978   32.41592     1 2788
ATOM C CA  . ASP A 2 344 . 344 ASP A CA  49.295254  ? -20.857908   0.5490278     32.01322     1 2789
ATOM C C   . ASP A 2 344 . 344 ASP A C   47.217167  ? -20.183086   4.1314925e-05 30.752323    1 2790
ATOM O O   . ASP A 2 344 . 344 ASP A O   48.997124  ? -19.676172   0.75650483    29.931036    1 2791
ATOM C CB  . ASP A 2 344 . 344 ASP A CB  45.56914   ? -19.839659   0.5083842     33.156883    1 2792
ATOM C CG  . ASP A 2 344 . 344 ASP A CG  46.581093  ? -20.251547   1.3454689     34.354244    1 2793
ATOM O OD1 . ASP A 2 344 . 344 ASP A OD1 46.01423   ? -20.84779    2.4077623     34.125114    1 2794
ATOM O OD2 . ASP A 2 344 . 344 ASP A OD2 46.104015  ? -19.936035   0.9012724     35.48439     1 2795
ATOM N N   . ILE A 2 345 . 345 ILE A N   45.465374  ? -20.253021   -1.3126432    30.539423    1 2796
ATOM C CA  . ILE A 2 345 . 345 ILE A CA  45.361267  ? -19.705416   -2.0087774    29.366991    1 2797
ATOM C C   . ILE A 2 345 . 345 ILE A C   45.39119   ? -20.329699   -1.5009961    28.06703     1 2798
ATOM O O   . ILE A 2 345 . 345 ILE A O   45.68491   ? -19.60424    -1.1968279    27.114561    1 2799
ATOM C CB  . ILE A 2 345 . 345 ILE A CB  45.47454   ? -19.907099   -3.5327916    29.51087     1 2800
ATOM C CG1 . ILE A 2 345 . 345 ILE A CG1 45.09076   ? -19.191833   -4.051407     30.773054    1 2801
ATOM C CG2 . ILE A 2 345 . 345 ILE A CG2 45.331486  ? -19.373045   -4.2612123    28.264624    1 2802
ATOM C CD1 . ILE A 2 345 . 345 ILE A CD1 45.875256  ? -19.459204   -5.5147514    31.092089    1 2803
ATOM N N   . LYS A 2 346 . 346 LYS A N   44.909557  ? -21.633781   -1.3839713    28.002634    1 2804
ATOM C CA  . LYS A 2 346 . 346 LYS A CA  45.738407  ? -22.343563   -0.8871592    26.809456    1 2805
ATOM C C   . LYS A 2 346 . 346 LYS A C   47.019394  ? -21.99503    0.5690176     26.53527     1 2806
ATOM O O   . LYS A 2 346 . 346 LYS A O   51.54045   ? -21.797224   0.9436421     25.382462    1 2807
ATOM C CB  . LYS A 2 346 . 346 LYS A CB  50.918625  ? -23.869299   -1.0535765    26.951914    1 2808
ATOM C CG  . LYS A 2 346 . 346 LYS A CG  51.05877   ? -24.304708   -2.522753     26.93768     1 2809
ATOM C CD  . LYS A 2 346 . 346 LYS A CD  50.48949   ? -25.842459   -2.644422     26.943003    1 2810
ATOM C CE  . LYS A 2 346 . 346 LYS A CE  50.209255  ? -26.247213   -4.1178837    26.94358     1 2811
ATOM N NZ  . LYS A 2 346 . 346 LYS A NZ  49.154312  1 -27.716578   -4.3171687    26.82025     1 2812
ATOM N N   . CYS A 2 347 . 347 CYS A N   47.448498  ? -21.880884   1.349926      27.589119    1 2813
ATOM C CA  . CYS A 2 347 . 347 CYS A CA  47.41584   ? -21.503103   2.7566245     27.482483    1 2814
ATOM C C   . CYS A 2 347 . 347 CYS A C   43.47925   ? -20.056786   2.9265168     26.99824     1 2815
ATOM O O   . CYS A 2 347 . 347 CYS A O   43.723614  ? -19.784018   3.764005      26.143858    1 2816
ATOM C CB  . CYS A 2 347 . 347 CYS A CB  42.19705   ? -21.730024   3.4244516     28.838154    1 2817
ATOM S SG  . CYS A 2 347 . 347 CYS A SG  44.075893  ? -21.711912   5.2236166     28.684029    1 2818
ATOM N N   . ARG A 2 348 . 348 ARG A N   45.161716  ? -19.14139    2.0985231     27.475254    1 2819
ATOM C CA  . ARG A 2 348 . 348 ARG A CA  44.996166  ? -17.737757   2.0792468     27.009031    1 2820
ATOM C C   . ARG A 2 348 . 348 ARG A C   46.176136  ? -17.635052   1.6689715     25.548552    1 2821
ATOM O O   . ARG A 2 348 . 348 ARG A O   46.403187  ? -16.950605   2.346777      24.787199    1 2822
ATOM C CB  . ARG A 2 348 . 348 ARG A CB  46.067436  ? -16.895004   1.1354154     27.87267     1 2823
ATOM C CG  . ARG A 2 348 . 348 ARG A CG  45.69685   ? -16.570217   1.7481482     29.23492     1 2824
ATOM C CD  . ARG A 2 348 . 348 ARG A CD  45.753914  ? -15.764516   0.7378881     30.058407    1 2825
ATOM N NE  . ARG A 2 348 . 348 ARG A NE  46.061474  ? -15.502407   1.2177022     31.419647    1 2826
ATOM C CZ  . ARG A 2 348 . 348 ARG A CZ  45.664364  ? -14.800713   0.5883534     32.34749     1 2827
ATOM N NH1 . ARG A 2 348 . 348 ARG A NH1 46.41131   ? -14.238349   -0.56655186   32.10629     1 2828
ATOM N NH2 . ARG A 2 348 . 348 ARG A NH2 47.410286  1 -14.653648   1.0957341     33.53078     1 2829
ATOM N N   . LEU A 2 349 . 349 LEU A N   50.457466  ? -18.334475   0.6136441     25.153597    1 2830
ATOM C CA  . LEU A 2 349 . 349 LEU A CA  49.663662  ? -18.38221    0.1729598     23.758099    1 2831
ATOM C C   . LEU A 2 349 . 349 LEU A C   50.135983  ? -18.924515   1.2765782     22.849466    1 2832
ATOM O O   . LEU A 2 349 . 349 LEU A O   48.903355  ? -18.312712   1.5738912     21.823673    1 2833
ATOM C CB  . LEU A 2 349 . 349 LEU A CB  48.419834  ? -19.229813   -1.1013387    23.665052    1 2834
ATOM C CG  . LEU A 2 349 . 349 LEU A CG  46.09636   ? -19.284863   -1.6976432    22.246897    1 2835
ATOM C CD1 . LEU A 2 349 . 349 LEU A CD1 45.40628   ? -20.237862   -2.8832793    22.231781    1 2836
ATOM C CD2 . LEU A 2 349 . 349 LEU A CD2 43.84153   ? -17.922785   -2.1806607    21.778788    1 2837
ATOM N N   . ALA A 2 350 . 350 ALA A N   41.849644  ? -20.00967    1.9205806     23.253216    1 2838
ATOM C CA  . ALA A 2 350 . 350 ALA A CA  42.744415  ? -20.579458   3.0394917     22.513912    1 2839
ATOM C C   . ALA A 2 350 . 350 ALA A C   41.76345   ? -19.57215    4.181772      22.351965    1 2840
ATOM O O   . ALA A 2 350 . 350 ALA A O   44.495243  ? -19.36545    4.6383467     21.236984    1 2841
ATOM C CB  . ALA A 2 350 . 350 ALA A CB  46.049606  ? -21.84969    3.5044878     23.21843     1 2842
ATOM N N   . LYS A 2 351 . 351 LYS A N   45.48248   ? -18.878008   4.586071      23.407068    1 2843
ATOM C CA  . LYS A 2 351 . 351 LYS A CA  46.640453  ? -17.840536   5.633107      23.342882    1 2844
ATOM C C   . LYS A 2 351 . 351 LYS A C   46.793484  ? -16.698362   5.2664003     22.39421     1 2845
ATOM O O   . LYS A 2 351 . 351 LYS A O   46.47428   ? -16.30221    6.0960536     21.579361    1 2846
ATOM C CB  . LYS A 2 351 . 351 LYS A CB  46.232258  ? -17.279081   5.9217224     24.743626    1 2847
ATOM C CG  . LYS A 2 351 . 351 LYS A CG  46.411015  ? -18.241926   6.748104      25.601341    1 2848
ATOM C CD  . LYS A 2 351 . 351 LYS A CD  46.822178  ? -17.633574   6.9585824     27.000975    1 2849
ATOM C CE  . LYS A 2 351 . 351 LYS A CE  46.015232  ? -18.585104   7.788973      27.8642      1 2850
ATOM N NZ  . LYS A 2 351 . 351 LYS A NZ  46.746223  1 -18.01206    8.071506      29.210707    1 2851
ATOM N N   . SER A 2 352 . 352 SER A N   48.11953   ? -16.207268   4.0424924     22.48207     1 2852
ATOM C CA  . SER A 2 352 . 352 SER A CA  50.186203  ? -15.125798   3.5654821     21.61396     1 2853
ATOM C C   . SER A 2 352 . 352 SER A C   49.44564   ? -15.5416     3.5664122     20.143347    1 2854
ATOM O O   . SER A 2 352 . 352 SER A O   50.12682   ? -14.812505   4.0797677     19.298328    1 2855
ATOM C CB  . SER A 2 352 . 352 SER A CB  49.574203  ? -14.688557   2.1628833     22.027048    1 2856
ATOM O OG  . SER A 2 352 . 352 SER A OG  48.290264  ? -14.230942   2.1693337     23.367252    1 2857
ATOM N N   . THR A 2 353 . 353 THR A N   47.015984  ? -16.7329     3.0536194     19.851929    1 2858
ATOM C CA  . THR A 2 353 . 353 THR A CA  46.71665   ? -17.232706   2.9849217     18.473783    1 2859
ATOM C C   . THR A 2 353 . 353 THR A C   44.313408  ? -17.582615   4.360257      17.918356    1 2860
ATOM O O   . THR A 2 353 . 353 THR A O   45.024323  ? -17.205214   4.661551      16.789595    1 2861
ATOM C CB  . THR A 2 353 . 353 THR A CB  43.047142  ? -18.422554   2.03174       18.378475    1 2862
ATOM O OG1 . THR A 2 353 . 353 THR A OG1 41.302933  ? -18.071966   0.7901492     18.943249    1 2863
ATOM C CG2 . THR A 2 353 . 353 THR A CG2 45.064037  ? -18.815119   1.7681217     16.931297    1 2864
ATOM N N   . LEU A 2 354 . 354 LEU A N   45.555218  ? -18.182009   5.227896      18.710903    1 2865
ATOM C CA  . LEU A 2 354 . 354 LEU A CA  44.93      ? -18.468546   6.610271      18.305885    1 2866
ATOM C C   . LEU A 2 354 . 354 LEU A C   45.052753  ? -17.20438    7.4196453     18.019405    1 2867
ATOM O O   . LEU A 2 354 . 354 LEU A O   45.16578   ? -17.258266   8.35776       17.230331    1 2868
ATOM C CB  . LEU A 2 354 . 354 LEU A CB  44.799362  ? -19.27706    7.3159475     19.410238    1 2869
ATOM C CG  . LEU A 2 354 . 354 LEU A CG  44.3548    ? -20.747711   6.8962164     19.500072    1 2870
ATOM C CD1 . LEU A 2 354 . 354 LEU A CD1 44.884727  ? -21.380375   7.5253725     20.73993     1 2871
ATOM C CD2 . LEU A 2 354 . 354 LEU A CD2 45.30346   ? -21.544846   7.35945       18.288996    1 2872
ATOM N N   . THR A 2 355 . 355 THR A N   44.698803  ? -16.08218    7.067621      18.63966     1 2873
ATOM C CA  . THR A 2 355 . 355 THR A CA  45.651745  ? -14.788605   7.697046      18.336367    1 2874
ATOM C C   . THR A 2 355 . 355 THR A C   46.832985  ? -14.217257   7.194244      17.010746    1 2875
ATOM O O   . THR A 2 355 . 355 THR A O   53.509285  ? -13.540217   7.9417973     16.31132     1 2876
ATOM C CB  . THR A 2 355 . 355 THR A CB  53.42939   ? -13.790658   7.447286      19.470955    1 2877
ATOM O OG1 . THR A 2 355 . 355 THR A OG1 53.38385   ? -14.340948   7.82812       20.70653     1 2878
ATOM C CG2 . THR A 2 355 . 355 THR A CG2 52.010094  ? -12.511744   8.264032      19.3127      1 2879
ATOM N N   . LEU A 2 356 . 356 LEU A N   52.539574  ? -14.494753   5.951169      16.655773    1 2880
ATOM C CA  . LEU A 2 356 . 356 LEU A CA  50.046383  ? -13.999056   5.318968      15.434317    1 2881
ATOM C C   . LEU A 2 356 . 356 LEU A C   48.71334   ? -14.816149   5.6924615     14.194147    1 2882
ATOM O O   . LEU A 2 356 . 356 LEU A O   47.337498  ? -14.244251   5.9748945     13.145276    1 2883
ATOM C CB  . LEU A 2 356 . 356 LEU A CB  43.46585   ? -14.008193   3.8035085     15.66472     1 2884
ATOM C CG  . LEU A 2 356 . 356 LEU A CG  45.14763   ? -13.412829   2.9945176     14.507099    1 2885
ATOM C CD1 . LEU A 2 356 . 356 LEU A CD1 45.512005  ? -13.624585   1.5138717     14.772245    1 2886
ATOM C CD2 . LEU A 2 356 . 356 LEU A CD2 48.005207  ? -11.91858    3.2538667     14.363382    1 2887
ATOM N N   . ILE A 2 357 . 357 ILE A N   47.838955  ? -16.138523   5.688019      14.298229    1 2888
ATOM C CA  . ILE A 2 357 . 357 ILE A CA  47.65962   ? -17.027672   5.8447475     13.136207    1 2889
ATOM C C   . ILE A 2 357 . 357 ILE A C   48.110798  ? -16.815746   7.1480937     12.358692    1 2890
ATOM O O   . ILE A 2 357 . 357 ILE A O   48.30541   ? -16.859056   7.082306      11.134013    1 2891
ATOM C CB  . ILE A 2 357 . 357 ILE A CB  48.06059   ? -18.499193   5.63651       13.535063    1 2892
ATOM C CG1 . ILE A 2 357 . 357 ILE A CG1 47.808174  ? -18.746798   4.171689      13.932622    1 2893
ATOM C CG2 . ILE A 2 357 . 357 ILE A CG2 47.862755  ? -19.423079   6.013242      12.371489    1 2894
ATOM C CD1 . ILE A 2 357 . 357 ILE A CD1 47.974056  ? -20.101896   3.937708      14.591257    1 2895
ATOM N N   . PRO A 2 358 . 358 PRO A N   47.17295   ? -16.525122   8.305366      12.973871    1 2896
ATOM C CA  . PRO A 2 358 . 358 PRO A CA  48.06908   ? -16.23058    9.514792      12.204595    1 2897
ATOM C C   . PRO A 2 358 . 358 PRO A C   49.251503  ? -15.083373   9.336975      11.214945    1 2898
ATOM O O   . PRO A 2 358 . 358 PRO A O   47.703163  ? -15.139376   9.861714      10.109237    1 2899
ATOM C CB  . PRO A 2 358 . 358 PRO A CB  46.097153  ? -15.909198   10.588641     13.246543    1 2900
ATOM C CG  . PRO A 2 358 . 358 PRO A CG  46.535988  ? -16.700531   10.142749     14.469784    1 2901
ATOM C CD  . PRO A 2 358 . 358 PRO A CD  44.86868   ? -16.592821   8.628318      14.405568    1 2902
ATOM N N   . LEU A 2 359 . 359 LEU A N   43.935207  ? -14.054758   8.549704      11.597295    1 2903
ATOM C CA  . LEU A 2 359 . 359 LEU A CA  42.039185  ? -12.939571   8.2210865     10.709813    1 2904
ATOM C C   . LEU A 2 359 . 359 LEU A C   40.345043  ? -13.37921    7.2770734     9.581909     1 2905
ATOM O O   . LEU A 2 359 . 359 LEU A O   37.773018  ? -12.947731   7.4338975     8.448581     1 2906
ATOM C CB  . LEU A 2 359 . 359 LEU A CB  37.650253  ? -11.818891   7.5841594     11.549057    1 2907
ATOM C CG  . LEU A 2 359 . 359 LEU A CG  36.05294   ? -10.476744   7.5095596     10.807163    1 2908
ATOM C CD1 . LEU A 2 359 . 359 LEU A CD1 34.245087  ? -9.627995    6.3652735     11.338519    1 2909
ATOM C CD2 . LEU A 2 359 . 359 LEU A CD2 38.996693  ? -9.692585    8.796346      10.9862385   1 2910
ATOM N N   . LEU A 2 360 . 360 LEU A N   40.12819   ? -14.227563   6.3079934     9.88159      1 2911
ATOM C CA  . LEU A 2 360 . 360 LEU A CA  39.20661   ? -14.6532955  5.2605047     8.947075     1 2912
ATOM C C   . LEU A 2 360 . 360 LEU A C   39.79381   ? -15.7008505  5.719076      7.940211     1 2913
ATOM O O   . LEU A 2 360 . 360 LEU A O   39.70246   ? -15.681755   5.283017      6.795854     1 2914
ATOM C CB  . LEU A 2 360 . 360 LEU A CB  39.0003    ? -15.236454   4.08447       9.746496     1 2915
ATOM C CG  . LEU A 2 360 . 360 LEU A CG  38.318222  ? -14.307748   3.438763      10.784919    1 2916
ATOM C CD1 . LEU A 2 360 . 360 LEU A CD1 39.25705   ? -15.02513    2.271686      11.445164    1 2917
ATOM C CD2 . LEU A 2 360 . 360 LEU A CD2 39.99      ? -13.026842   2.9350052     10.145245    1 2918
ATOM N N   . GLY A 2 361 . 361 GLY A N   39.454884  ? -16.624216   6.5641537     8.38639      1 2919
ATOM C CA  . GLY A 2 361 . 361 GLY A CA  40.852924  ? -17.818293   6.850935      7.6076746    1 2920
ATOM C C   . GLY A 2 361 . 361 GLY A C   42.57196   ? -17.809124   8.181019      6.8720136    1 2921
ATOM O O   . GLY A 2 361 . 361 GLY A O   41.55857   ? -18.36552    8.269024      5.7844787    1 2922
ATOM N N   . THR A 2 362 . 362 THR A N   39.96848   ? -17.221325   9.231561      7.4381657    1 2923
ATOM C CA  . THR A 2 362 . 362 THR A CA  40.951996  ? -17.400307   10.570015     6.871911     1 2924
ATOM C C   . THR A 2 362 . 362 THR A C   39.308052  ? -16.647549   10.776878     5.5648804    1 2925
ATOM O O   . THR A 2 362 . 362 THR A O   37.44193   ? -17.215315   11.326769     4.629617     1 2926
ATOM C CB  . THR A 2 362 . 362 THR A CB  35.447643  ? -17.035313   11.695946     7.84186      1 2927
ATOM O OG1 . THR A 2 362 . 362 THR A OG1 33.09369   ? -15.720326   11.554736     8.317115     1 2928
ATOM C CG2 . THR A 2 362 . 362 THR A CG2 31.298737  ? -17.96931    11.751382     9.036162     1 2929
ATOM N N   . HIS A 2 363 . 363 HIS A N   32.021072  ? -15.403108   10.338928     5.4755445    1 2930
ATOM C CA  . HIS A 2 363 . 363 HIS A CA  31.055254  ? -14.623045   10.493531     4.248454     1 2931
ATOM C C   . HIS A 2 363 . 363 HIS A C   29.033964  ? -15.157913   9.603536      3.1268635    1 2932
ATOM O O   . HIS A 2 363 . 363 HIS A O   33.705467  ? -15.339656   10.094441     2.013831     1 2933
ATOM C CB  . HIS A 2 363 . 363 HIS A CB  35.448402  ? -13.135245   10.268055     4.5205483    1 2934
ATOM C CG  . HIS A 2 363 . 363 HIS A CG  34.468044  ? -12.75657    8.821681      4.6987557    1 2935
ATOM N ND1 . HIS A 2 363 . 363 HIS A ND1 34.769802  1 -12.437487   7.943893      3.6723187    1 2936
ATOM C CD2 . HIS A 2 363 . 363 HIS A CD2 34.645744  ? -12.698631   8.120487      5.856529     1 2937
ATOM C CE1 . HIS A 2 363 . 363 HIS A CE1 33.940845  ? -12.201997   6.7466426     4.2151155    1 2938
ATOM N NE2 . HIS A 2 363 . 363 HIS A NE2 33.362602  ? -12.343331   6.8134546     5.5343184    1 2939
ATOM N N   . GLU A 2 364 . 364 GLU A N   34.267532  ? -15.519008   8.374966      3.427086     1 2940
ATOM C CA  . GLU A 2 364 . 364 GLU A CA  35.004883  ? -16.086605   7.430698      2.4682686    1 2941
ATOM C C   . GLU A 2 364 . 364 GLU A C   34.807724  ? -17.388895   7.965134      1.8800366    1 2942
ATOM O O   . GLU A 2 364 . 364 GLU A O   36.093452  ? -17.551666   8.01039       0.663024     1 2943
ATOM C CB  . GLU A 2 364 . 364 GLU A CB  38.037003  ? -16.340588   6.0852017     3.1441627    1 2944
ATOM C CG  . GLU A 2 364 . 364 GLU A CG  40.56754   ? -15.058397   5.3382316     3.5050259    1 2945
ATOM C CD  . GLU A 2 364 . 364 GLU A CD  38.095707  ? -14.32591    4.6848416     2.3209786    1 2946
ATOM O OE1 . GLU A 2 364 . 364 GLU A OE1 39.449608  ? -13.346968   3.9461443     2.5664122    1 2947
ATOM O OE2 . GLU A 2 364 . 364 GLU A OE2 37.285034  ? -14.751335   4.891339      1.1691313    1 2948
ATOM N N   . VAL A 2 365 . 365 VAL A N   34.879883  ? -18.27641    8.488912      2.714151     1 2949
ATOM C CA  . VAL A 2 365 . 365 VAL A CA  32.491177  ? -19.539484   9.073072      2.2473588    1 2950
ATOM C C   . VAL A 2 365 . 365 VAL A C   30.643833  ? -19.306286   10.328211     1.4077029    1 2951
ATOM O O   . VAL A 2 365 . 365 VAL A O   28.597073  ? -19.99255    10.527036     0.40752444   1 2952
ATOM C CB  . VAL A 2 365 . 365 VAL A CB  27.526253  ? -20.474533   9.36597       3.43486      1 2953
ATOM C CG1 . VAL A 2 365 . 365 VAL A CG1 28.810192  ? -20.950563   8.055265      4.0625935    1 2954
ATOM C CG2 . VAL A 2 365 . 365 VAL A CG2 27.447334  ? -21.724888   10.154647     3.0423918    1 2955
ATOM N N   . ILE A 2 366 . 366 ILE A N   30.453104  ? -18.33376    11.176604     1.7780547    1 2956
ATOM C CA  . ILE A 2 366 . 366 ILE A CA  32.843174  ? -18.007612   12.389543     1.0167156    1 2957
ATOM C C   . ILE A 2 366 . 366 ILE A C   31.638664  ? -17.454374   12.029227     -0.36244482  1 2958
ATOM O O   . ILE A 2 366 . 366 ILE A O   32.284145  ? -17.890432   12.582231     -1.3708616   1 2959
ATOM C CB  . ILE A 2 366 . 366 ILE A CB  32.063557  ? -17.033146   13.280985     1.8171372    1 2960
ATOM C CG1 . ILE A 2 366 . 366 ILE A CG1 31.351582  ? -17.753117   13.902428     3.0244508    1 2961
ATOM C CG2 . ILE A 2 366 . 366 ILE A CG2 30.970469  ? -16.435865   14.404295     0.9517962    1 2962
ATOM C CD1 . ILE A 2 366 . 366 ILE A CD1 31.971634  ? -16.800602   14.487606     4.0799985    1 2963
ATOM N N   . PHE A 2 367 . 367 PHE A N   32.773457  ? -16.507475   11.097192     -0.42639154  1 2964
ATOM C CA  . PHE A 2 367 . 367 PHE A CA  32.71707   ? -15.812107   10.749971     -1.6641018   1 2965
ATOM C C   . PHE A 2 367 . 367 PHE A C   33.978558  ? -16.53196    9.699651      -2.5029883   1 2966
ATOM O O   . PHE A 2 367 . 367 PHE A O   36.132397  ? -16.26026    9.613899      -3.696391    1 2967
ATOM C CB  . PHE A 2 367 . 367 PHE A CB  35.999657  ? -14.373928   10.364558     -1.3483795   1 2968
ATOM C CG  . PHE A 2 367 . 367 PHE A CG  35.22296   ? -13.518012   11.535451     -0.8990861   1 2969
ATOM C CD1 . PHE A 2 367 . 367 PHE A CD1 36.13775   ? -13.230298   12.586509     -1.7915955   1 2970
ATOM C CD2 . PHE A 2 367 . 367 PHE A CD2 34.47573   ? -13.010837   11.590899     0.4062423    1 2971
ATOM C CE1 . PHE A 2 367 . 367 PHE A CE1 32.366543  ? -12.454056   13.684539     -1.3763486   1 2972
ATOM C CE2 . PHE A 2 367 . 367 PHE A CE2 30.847342  ? -12.2304945  12.684891     0.828782     1 2973
ATOM C CZ  . PHE A 2 367 . 367 PHE A CZ  29.289371  ? -11.953361   13.731116     -0.062712364 1 2974
ATOM N N   . ALA A 2 368 . 368 ALA A N   26.569641  ? -17.502117   8.982123      -1.9376032   1 2975
ATOM C CA  . ALA A 2 368 . 368 ALA A CA  25.531239  ? -18.340315   8.044774      -2.6878984   1 2976
ATOM C C   . ALA A 2 368 . 368 ALA A C   27.229544  ? -19.04489    8.699734      -3.8889256   1 2977
ATOM O O   . ALA A 2 368 . 368 ALA A O   25.881863  ? -19.250122   8.057271      -4.924358    1 2978
ATOM C CB  . ALA A 2 368 . 368 ALA A CB  29.084652  ? -19.36966    7.4459844     -1.725944    1 2979
ATOM N N   . PHE A 2 369 . 369 PHE A N   30.386484  ? -19.373646   9.981719      -3.7890408   1 2980
ATOM C CA  . PHE A 2 369 . 369 PHE A CA  29.528444  ? -19.99865    10.747686     -4.870478    1 2981
ATOM C C   . PHE A 2 369 . 369 PHE A C   29.223639  ? -18.99806    11.366334     -5.8509617   1 2982
ATOM O O   . PHE A 2 369 . 369 PHE A O   29.08748   ? -19.367529   11.716206     -6.9686823   1 2983
ATOM C CB  . PHE A 2 369 . 369 PHE A CB  28.418833  ? -20.892847   11.824805     -4.2615886   1 2984
ATOM C CG  . PHE A 2 369 . 369 PHE A CG  27.949488  ? -21.977951   11.260734     -3.3695142   1 2985
ATOM C CD1 . PHE A 2 369 . 369 PHE A CD1 28.738045  ? -23.082174   10.599256     -3.9392745   1 2986
ATOM C CD2 . PHE A 2 369 . 369 PHE A CD2 29.30769   ? -21.880316   11.370013     -1.9742796   1 2987
ATOM C CE1 . PHE A 2 369 . 369 PHE A CE1 30.372232  ? -24.068377   10.041256     -3.1157825   1 2988
ATOM C CE2 . PHE A 2 369 . 369 PHE A CE2 31.530815  ? -22.865868   10.813215     -1.1481569   1 2989
ATOM C CZ  . PHE A 2 369 . 369 PHE A CZ  33.557957  ? -23.960726   10.147713     -1.7154658   1 2990
ATOM N N   . VAL A 2 370 . 370 VAL A N   36.680855  ? -17.730154   11.512267     -5.4563084   1 2991
ATOM C CA  . VAL A 2 370 . 370 VAL A CA  35.66854   ? -16.671179   12.050962     -6.305567    1 2992
ATOM C C   . VAL A 2 370 . 370 VAL A C   36.69478   ? -16.013224   10.896229     -7.0523267   1 2993
ATOM O O   . VAL A 2 370 . 370 VAL A O   34.52339   ? -14.976386   10.379911     -6.6590385   1 2994
ATOM C CB  . VAL A 2 370 . 370 VAL A CB  32.596638  ? -15.661494   12.898632     -5.5110283   1 2995
ATOM C CG1 . VAL A 2 370 . 370 VAL A CG1 30.500603  ? -16.340208   13.997988     -4.7031636   1 2996
ATOM C CG2 . VAL A 2 370 . 370 VAL A CG2 29.612946  ? -14.668443   13.578973     -6.4595013   1 2997
ATOM N N   . MET A 2 371 . 371 MET A N   27.565544  ? -16.610521   10.472975     -8.141644    1 2998
ATOM C CA  . MET A 2 371 . 371 MET A CA  26.177788  ? -16.022493   9.44385       -9.000427    1 2999
ATOM C C   . MET A 2 371 . 371 MET A C   27.546764  ? -14.743974   9.954448      -9.672066    1 3000
ATOM O O   . MET A 2 371 . 371 MET A O   25.581718  ? -14.650904   11.122624     -10.034336   1 3001
ATOM C CB  . MET A 2 371 . 371 MET A CB  29.07868   ? -17.022793   8.986971      -10.065968   1 3002
ATOM C CG  . MET A 2 371 . 371 MET A CG  30.488895  ? -18.25022    8.311914      -9.458547    1 3003
ATOM S SD  . MET A 2 371 . 371 MET A SD  29.63901   ? -19.278038   7.4790487     -10.688801   1 3004
ATOM C CE  . MET A 2 371 . 371 MET A CE  30.187765  ? -20.539917   6.788227      -9.60452     1 3005
ATOM N N   . ASP A 2 372 . 372 ASP A N   30.014181  ? -13.801873   9.059535      -9.934087    1 3006
ATOM C CA  . ASP A 2 372 . 372 ASP A CA  29.264624  ? -12.535605   9.381404      -10.610172   1 3007
ATOM C C   . ASP A 2 372 . 372 ASP A C   28.681564  ? -12.714231   9.986675      -12.000612   1 3008
ATOM O O   . ASP A 2 372 . 372 ASP A O   29.557657  ? -11.896011   10.7854805    -12.4507     1 3009
ATOM C CB  . ASP A 2 372 . 372 ASP A CB  30.236351  ? -11.692174   8.115099      -10.739589   1 3010
ATOM C CG  . ASP A 2 372 . 372 ASP A CG  30.75906   ? -11.135778   7.6846795     -9.392468    1 3011
ATOM O OD1 . ASP A 2 372 . 372 ASP A OD1 32.07622   ? -11.003939   8.563057      -8.51003     1 3012
ATOM O OD2 . ASP A 2 372 . 372 ASP A OD2 33.57823   ? -10.840949   6.482343      -9.261581    1 3013
ATOM N N   . GLU A 2 373 . 373 GLU A N   37.753975  ? -13.810353   9.674712      -12.657233   1 3014
ATOM C CA  . GLU A 2 373 . 373 GLU A CA  36.270214  ? -14.207343   10.258215     -13.934232   1 3015
ATOM C C   . GLU A 2 373 . 373 GLU A C   37.939407  ? -14.395924   11.778088     -13.869962   1 3016
ATOM O O   . GLU A 2 373 . 373 GLU A O   35.41652   ? -14.206759   12.474084     -14.865447   1 3017
ATOM C CB  . GLU A 2 373 . 373 GLU A CB  32.718616  ? -15.528794   9.626948      -14.378385   1 3018
ATOM C CG  . GLU A 2 373 . 373 GLU A CG  29.656157  ? -15.401045   8.129113      -14.633363   1 3019
ATOM C CD  . GLU A 2 373 . 373 GLU A CD  29.151678  ? -16.709934   7.5056186     -15.12352    1 3020
ATOM O OE1 . GLU A 2 373 . 373 GLU A OE1 27.464554  ? -16.655891   6.3329406     -15.57758    1 3021
ATOM O OE2 . GLU A 2 373 . 373 GLU A OE2 26.510569  ? -17.75931    8.181013      -15.050334   1 3022
ATOM N N   . HIS A 2 374 . 374 HIS A N   27.645668  ? -14.763304   12.30803      -12.72271    1 3023
ATOM C CA  . HIS A 2 374 . 374 HIS A CA  26.23307   ? -15.002686   13.73188      -12.49132    1 3024
ATOM C C   . HIS A 2 374 . 374 HIS A C   29.64149   ? -13.838984   14.418863     -11.786522   1 3025
ATOM O O   . HIS A 2 374 . 374 HIS A O   32.00831   ? -13.63396    15.620706     -11.981832   1 3026
ATOM C CB  . HIS A 2 374 . 374 HIS A CB  30.961683  ? -16.299572   13.88992      -11.701891   1 3027
ATOM C CG  . HIS A 2 374 . 374 HIS A CG  31.248709  ? -17.500753   13.324371     -12.407789   1 3028
ATOM N ND1 . HIS A 2 374 . 374 HIS A ND1 31.104881  1 -17.729338   13.348239     -13.769771   1 3029
ATOM C CD2 . HIS A 2 374 . 374 HIS A CD2 30.463636  ? -18.556433   12.673322     -11.845329   1 3030
ATOM C CE1 . HIS A 2 374 . 374 HIS A CE1 30.13775   ? -18.884794   12.7258625    -14.021671   1 3031
ATOM N NE2 . HIS A 2 374 . 374 HIS A NE2 30.948528  ? -19.420977   12.299942     -12.872159   1 3032
ATOM N N   . ALA A 2 375 . 375 ALA A N   31.71782   ? -13.084581   13.71068      -10.9818535  1 3033
ATOM C CA  . ALA A 2 375 . 375 ALA A CA  31.970428  ? -11.940925   14.2277       -10.2642975  1 3034
ATOM C C   . ALA A 2 375 . 375 ALA A C   33.11176   ? -10.716418   14.281743     -11.185758   1 3035
ATOM O O   . ALA A 2 375 . 375 ALA A O   35.41128   ? -10.175218   13.265985     -11.604296   1 3036
ATOM C CB  . ALA A 2 375 . 375 ALA A CB  39.204277  ? -11.712375   13.374965     -9.018953    1 3037
ATOM N N   . ARG A 2 376 . 376 ARG A N   38.18549   ? -10.2425375  15.496492     -11.484526   1 3038
ATOM C CA  . ARG A 2 376 . 376 ARG A CA  39.327133  ? -9.031264    15.720092     -12.292156   1 3039
ATOM C C   . ARG A 2 376 . 376 ARG A C   36.998707  ? -8.058882    16.6447       -11.566642   1 3040
ATOM O O   . ARG A 2 376 . 376 ARG A O   34.87711   ? -8.4774275   17.47688      -10.764314   1 3041
ATOM C CB  . ARG A 2 376 . 376 ARG A CB  32.550465  ? -9.393494    16.284317     -13.67295    1 3042
ATOM C CG  . ARG A 2 376 . 376 ARG A CG  30.025763  ? -10.2248125  15.299302     -14.497983   1 3043
ATOM C CD  . ARG A 2 376 . 376 ARG A CD  27.526018  ? -10.400012   15.8187       -15.928549   1 3044
ATOM N NE  . ARG A 2 376 . 376 ARG A NE  28.450066  ? -11.200721   14.89168      -16.73707    1 3045
ATOM C CZ  . ARG A 2 376 . 376 ARG A CZ  28.052229  ? -11.35014    14.922899     -18.048656   1 3046
ATOM N NH1 . ARG A 2 376 . 376 ARG A NH1 26.65847   ? -10.794065   15.839634     -18.775537   1 3047
ATOM N NH2 . ARG A 2 376 . 376 ARG A NH2 30.864435  1 -12.072146   14.021468     -18.648598   1 3048
ATOM N N   . GLY A 2 377 . 377 GLY A N   32.617607  ? -6.771544    16.52378      -11.888911   1 3049
ATOM C CA  . GLY A 2 377 . 377 GLY A CA  31.436665  ? -5.721249    17.393414     -11.351418   1 3050
ATOM C C   . GLY A 2 377 . 377 GLY A C   31.831745  ? -5.6805897   17.382584     -9.821769    1 3051
ATOM O O   . GLY A 2 377 . 377 GLY A O   31.530964  ? -5.6794944   16.320152     -9.201919    1 3052
ATOM N N   . THR A 2 378 . 378 THR A N   30.648024  ? -5.6819477   18.55496      -9.238903    1 3053
ATOM C CA  . THR A 2 378 . 378 THR A CA  30.045319  ? -5.5695133   18.754137     -7.785234    1 3054
ATOM C C   . THR A 2 378 . 378 THR A C   31.150133  ? -6.705344    18.096907     -7.003633    1 3055
ATOM O O   . THR A 2 378 . 378 THR A O   31.995403  ? -6.460667    17.536156     -5.944819    1 3056
ATOM C CB  . THR A 2 378 . 378 THR A CB  32.5545    ? -5.530428    20.255274     -7.467261    1 3057
ATOM O OG1 . THR A 2 378 . 378 THR A OG1 33.78478   ? -4.590011    20.897774     -8.302264    1 3058
ATOM C CG2 . THR A 2 378 . 378 THR A CG2 35.64328   ? -5.1387587   20.54383      -6.0234036   1 3059
ATOM N N   . LEU A 2 379 . 379 LEU A N   43.79573   ? -7.915233    18.09347      -7.5233893   1 3060
ATOM C CA  . LEU A 2 379 . 379 LEU A CA  42.13527   ? -9.05656     17.460533     -6.8559613   1 3061
ATOM C C   . LEU A 2 379 . 379 LEU A C   43.597775  ? -8.882151    15.94237      -6.7563515   1 3062
ATOM O O   . LEU A 2 379 . 379 LEU A O   40.727562  ? -9.157792    15.36411      -5.708303    1 3063
ATOM C CB  . LEU A 2 379 . 379 LEU A CB  38.02874   ? -10.344727   17.826452     -7.605174    1 3064
ATOM C CG  . LEU A 2 379 . 379 LEU A CG  35.149567  ? -11.62439    17.267351     -6.954059    1 3065
ATOM C CD1 . LEU A 2 379 . 379 LEU A CD1 32.984833  ? -12.829461   17.585604     -7.838786    1 3066
ATOM C CD2 . LEU A 2 379 . 379 LEU A CD2 29.612207  ? -11.864512   17.867329     -5.573759    1 3067
ATOM N N   . ARG A 2 380 . 380 ARG A N   27.653456  ? -8.383763    15.308194     -7.806217    1 3068
ATOM C CA  . ARG A 2 380 . 380 ARG A CA  28.85729   ? -8.06899     13.874008     -7.8093834   1 3069
ATOM C C   . ARG A 2 380 . 380 ARG A C   26.748127  ? -6.967914    13.555066     -6.8179827   1 3070
ATOM O O   . ARG A 2 380 . 380 ARG A O   31.588655  ? -7.070927    12.566048     -6.0945735   1 3071
ATOM C CB  . ARG A 2 380 . 380 ARG A CB  33.335037  ? -7.6976767   13.422539     -9.225215    1 3072
ATOM C CG  . ARG A 2 380 . 380 ARG A CG  32.36431   ? -7.485543    11.900321     -9.283571    1 3073
ATOM C CD  . ARG A 2 380 . 380 ARG A CD  33.00603   ? -7.1835213   11.455627     -10.713863   1 3074
ATOM N NE  . ARG A 2 380 . 380 ARG A NE  32.569523  ? -7.0284567   9.9905815     -10.775974   1 3075
ATOM C CZ  . ARG A 2 380 . 380 ARG A CZ  31.429953  ? -6.804806    9.260947      -11.8572235  1 3076
ATOM N NH1 . ARG A 2 380 . 380 ARG A NH1 30.764765  ? -6.6681795   9.800275      -13.033756   1 3077
ATOM N NH2 . ARG A 2 380 . 380 ARG A NH2 32.12412   1 -6.721449    7.971201      -11.769188   1 3078
ATOM N N   . PHE A 2 381 . 381 PHE A N   32.98684   ? -5.940829    14.386642     -6.7345157   1 3079
ATOM C CA  . PHE A 2 381 . 381 PHE A CA  33.161064  ? -4.8673453   14.220342     -5.7692766   1 3080
ATOM C C   . PHE A 2 381 . 381 PHE A C   34.494884  ? -5.364533    14.357406     -4.3292665   1 3081
ATOM O O   . PHE A 2 381 . 381 PHE A O   35.789074  ? -5.037854    13.512541     -3.5025403   1 3082
ATOM C CB  . PHE A 2 381 . 381 PHE A CB  41.824883  ? -3.7516727   15.22115      -6.0630703   1 3083
ATOM C CG  . PHE A 2 381 . 381 PHE A CG  39.614285  ? -2.615127    15.11974      -5.069763    1 3084
ATOM C CD1 . PHE A 2 381 . 381 PHE A CD1 41.82931   ? -1.7458836   14.017732     -5.1188335   1 3085
ATOM C CD2 . PHE A 2 381 . 381 PHE A CD2 38.80912   ? -2.4587986   16.085352     -4.060419    1 3086
ATOM C CE1 . PHE A 2 381 . 381 PHE A CE1 35.061543  ? -0.7149261   13.875462     -4.1746507   1 3087
ATOM C CE2 . PHE A 2 381 . 381 PHE A CE2 31.965458  ? -1.4296194   15.955424     -3.1154418   1 3088
ATOM C CZ  . PHE A 2 381 . 381 PHE A CZ  30.682495  ? -0.5562838   14.851432     -3.1708353   1 3089
ATOM N N   . ILE A 2 382 . 382 ILE A N   28.81208   ? -6.182639    15.345447     -4.0262613   1 3090
ATOM C CA  . ILE A 2 382 . 382 ILE A CA  27.98698   ? -6.7720003   15.527548     -2.6907432   1 3091
ATOM C C   . ILE A 2 382 . 382 ILE A C   30.988989  ? -7.6439147   14.331478     -2.3164845   1 3092
ATOM O O   . ILE A 2 382 . 382 ILE A O   29.206795  ? -7.550491    13.845078     -1.1891721   1 3093
ATOM C CB  . ILE A 2 382 . 382 ILE A CB  33.180576  ? -7.565231    16.849205     -2.6287687   1 3094
ATOM C CG1 . ILE A 2 382 . 382 ILE A CG1 34.979923  ? -6.6025114   18.053144     -2.7170126   1 3095
ATOM C CG2 . ILE A 2 382 . 382 ILE A CG2 33.782547  ? -8.393657    16.93936      -1.3265133   1 3096
ATOM C CD1 . ILE A 2 382 . 382 ILE A CD1 34.33213   ? -7.318859    19.391745     -2.9654288   1 3097
ATOM N N   . LYS A 2 383 . 383 LYS A N   34.212757  ? -8.443473    13.840915     -3.241522    1 3098
ATOM C CA  . LYS A 2 383 . 383 LYS A CA  33.560207  ? -9.263239    12.63999      -3.0491714   1 3099
ATOM C C   . LYS A 2 383 . 383 LYS A C   33.05568   ? -8.392941    11.436467     -2.6999557   1 3100
ATOM O O   . LYS A 2 383 . 383 LYS A O   34.191296  ? -8.546787    10.87089      -1.6263707   1 3101
ATOM C CB  . LYS A 2 383 . 383 LYS A CB  35.190445  ? -10.117253   12.394374     -4.3039765   1 3102
ATOM C CG  . LYS A 2 383 . 383 LYS A CG  34.963764  ? -11.015086   11.174154     -4.0952554   1 3103
ATOM C CD  . LYS A 2 383 . 383 LYS A CD  36.33122   ? -11.773379   10.76452      -5.3474813   1 3104
ATOM C CE  . LYS A 2 383 . 383 LYS A CE  38.65526   ? -12.432006   9.425271      -5.0152526   1 3105
ATOM N NZ  . LYS A 2 383 . 383 LYS A NZ  48.363373  1 -12.990997   8.7252245     -6.1882677   1 3106
ATOM N N   . LEU A 2 384 . 384 LEU A N   46.985073  ? -7.419826    11.1098995    -3.5609627   1 3107
ATOM C CA  . LEU A 2 384 . 384 LEU A CA  48.619545  ? -6.4996915   9.983614      -3.3624856   1 3108
ATOM C C   . LEU A 2 384 . 384 LEU A C   45.805115  ? -5.701705    10.114568     -2.067851    1 3109
ATOM O O   . LEU A 2 384 . 384 LEU A O   42.759663  ? -5.5702286   9.145003      -1.3253542   1 3110
ATOM C CB  . LEU A 2 384 . 384 LEU A CB  38.93161   ? -5.5264673   9.908772      -4.5504804   1 3111
ATOM C CG  . LEU A 2 384 . 384 LEU A CG  37.476223  ? -6.1465616   9.379076      -5.8487735   1 3112
ATOM C CD1 . LEU A 2 384 . 384 LEU A CD1 35.119774  ? -5.1683345   9.585869      -7.006336    1 3113
ATOM C CD2 . LEU A 2 384 . 384 LEU A CD2 33.050312  ? -6.4445515   7.8857994     -5.739844    1 3114
ATOM N N   . PHE A 2 385 . 385 PHE A N   35.270237  ? -5.194827    11.301382     -1.7594945   1 3115
ATOM C CA  . PHE A 2 385 . 385 PHE A CA  32.815987  ? -4.4601626   11.563539     -0.53143495  1 3116
ATOM C C   . PHE A 2 385 . 385 PHE A C   36.952347  ? -5.3134937   11.290056     0.70140225   1 3117
ATOM O O   . PHE A 2 385 . 385 PHE A O   39.267963  ? -4.8545785   10.641319     1.6367303    1 3118
ATOM C CB  . PHE A 2 385 . 385 PHE A CB  38.01903   ? -3.9775596   13.016221     -0.53880495  1 3119
ATOM C CG  . PHE A 2 385 . 385 PHE A CG  38.9541    ? -3.3277779   13.429261     0.7625368    1 3120
ATOM C CD1 . PHE A 2 385 . 385 PHE A CD1 38.889797  ? -2.004075    13.048593     1.039519     1 3121
ATOM C CD2 . PHE A 2 385 . 385 PHE A CD2 37.95703   ? -4.056067    14.140215     1.734255     1 3122
ATOM C CE1 . PHE A 2 385 . 385 PHE A CE1 37.39148   ? -1.4080347   13.367456     2.272842     1 3123
ATOM C CE2 . PHE A 2 385 . 385 PHE A CE2 38.42708   ? -3.4728308   14.468524     2.9645567    1 3124
ATOM C CZ  . PHE A 2 385 . 385 PHE A CZ  39.5666    ? -2.1454144   14.081176     3.2365088    1 3125
ATOM N N   . THR A 2 386 . 386 THR A N   38.89311   ? -6.54215     11.754888     0.6993568    1 3126
ATOM C CA  . THR A 2 386 . 386 THR A CA  40.375317  ? -7.4648952   11.578523     1.8211734    1 3127
ATOM C C   . THR A 2 386 . 386 THR A C   42.396927  ? -7.855364    10.11441      1.975787     1 3128
ATOM O O   . THR A 2 386 . 386 THR A O   49.990376  ? -7.6567416   9.55417       3.0538213    1 3129
ATOM C CB  . THR A 2 386 . 386 THR A CB  49.06521   ? -8.694863    12.478692     1.655066     1 3130
ATOM O OG1 . THR A 2 386 . 386 THR A OG1 50.942825  ? -8.289144    13.820219     1.4973271    1 3131
ATOM C CG2 . THR A 2 386 . 386 THR A CG2 48.19992   ? -9.597744    12.433841     2.881066     1 3132
ATOM N N   . GLU A 2 387 . 387 GLU A N   45.54187   ? -8.305282    9.472367      0.9094313    1 3133
ATOM C CA  . GLU A 2 387 . 387 GLU A CA  46.072968  ? -8.706046    8.065646      0.90722024   1 3134
ATOM C C   . GLU A 2 387 . 387 GLU A C   48.42076   ? -7.5695047   7.1429996     1.3350433    1 3135
ATOM O O   . GLU A 2 387 . 387 GLU A O   44.487873  ? -7.7158813   6.3930945     2.2992208    1 3136
ATOM C CB  . GLU A 2 387 . 387 GLU A CB  42.273525  ? -9.206038    7.653295      -0.4887727   1 3137
ATOM C CG  . GLU A 2 387 . 387 GLU A CG  42.03858   ? -10.590129   8.235081      -0.805858    1 3138
ATOM C CD  . GLU A 2 387 . 387 GLU A CD  40.76036   ? -11.082035   7.911436      -2.2281654   1 3139
ATOM O OE1 . GLU A 2 387 . 387 GLU A OE1 42.28693   ? -12.258326   8.197286      -2.5119293   1 3140
ATOM O OE2 . GLU A 2 387 . 387 GLU A OE2 43.440777  ? -10.296898   7.419721      -3.0594788   1 3141
ATOM N N   . LEU A 2 388 . 388 LEU A N   42.945747  ? -6.398233    7.2374372     0.69959027   1 3142
ATOM C CA  . LEU A 2 388 . 388 LEU A CA  43.828766  ? -5.2498746   6.3892317     1.0142314    1 3143
ATOM C C   . LEU A 2 388 . 388 LEU A C   43.986073  ? -4.714826    6.6342397     2.4245188    1 3144
ATOM O O   . LEU A 2 388 . 388 LEU A O   43.456234  ? -4.3332195   5.679994      3.1046646    1 3145
ATOM C CB  . LEU A 2 388 . 388 LEU A CB  43.05921   ? -4.140349    6.6234403     -0.020305324 1 3146
ATOM C CG  . LEU A 2 388 . 388 LEU A CG  43.625706  ? -4.466133    6.12058       -1.4348109   1 3147
ATOM C CD1 . LEU A 2 388 . 388 LEU A CD1 44.58318   ? -3.3713012   6.56734       -2.398777    1 3148
ATOM C CD2 . LEU A 2 388 . 388 LEU A CD2 43.9216    ? -4.537298    4.5927534     -1.4875623   1 3149
ATOM N N   . SER A 2 389 . 389 SER A N   45.04037   ? -4.7028522   7.88384       2.8903117    1 3150
ATOM C CA  . SER A 2 389 . 389 SER A CA  46.633686  ? -4.268787    8.201473      4.249891     1 3151
ATOM C C   . SER A 2 389 . 389 SER A C   56.262493  ? -5.214881    7.5957217     5.2778296    1 3152
ATOM O O   . SER A 2 389 . 389 SER A O   55.832935  ? -4.773157    6.8331456     6.1340876    1 3153
ATOM C CB  . SER A 2 389 . 389 SER A CB  57.31876   ? -4.154223    9.708918      4.4755287    1 3154
ATOM O OG  . SER A 2 389 . 389 SER A OG  55.498077  ? -3.207192    10.281758     3.5866191    1 3155
ATOM N N   . PHE A 2 390 . 390 PHE A N   52.76645   ? -6.5037384   7.8556175     5.1733584    1 3156
ATOM C CA  . PHE A 2 390 . 390 PHE A CA  48.451466  ? -7.476616    7.321509      6.119855     1 3157
ATOM C C   . PHE A 2 390 . 390 PHE A C   45.654217  ? -7.5263996   5.8009515     6.1022916    1 3158
ATOM O O   . PHE A 2 390 . 390 PHE A O   40.668015  ? -7.413761    5.186789      7.1585503    1 3159
ATOM C CB  . PHE A 2 390 . 390 PHE A CB  39.91874   ? -8.858553    7.9191723     5.857381     1 3160
ATOM C CG  . PHE A 2 390 . 390 PHE A CG  38.501755  ? -9.0629225   9.278416      6.4952664    1 3161
ATOM C CD1 . PHE A 2 390 . 390 PHE A CD1 35.771294  ? -9.08726     9.401767      7.895337     1 3162
ATOM C CD2 . PHE A 2 390 . 390 PHE A CD2 41.068043  ? -9.259317    10.422646     5.7095203    1 3163
ATOM C CE1 . PHE A 2 390 . 390 PHE A CE1 43.50633   ? -9.278422    10.653303     8.494529     1 3164
ATOM C CE2 . PHE A 2 390 . 390 PHE A CE2 42.513573  ? -9.455579    11.679168     6.3030386    1 3165
ATOM C CZ  . PHE A 2 390 . 390 PHE A CZ  44.370758  ? -9.46493     11.795922     7.696898     1 3166
ATOM N N   . THR A 2 391 . 391 THR A N   44.28698   ? -7.5943847   5.2055817     4.9346557    1 3167
ATOM C CA  . THR A 2 391 . 391 THR A CA  43.155754  ? -7.68663     3.7523048     4.7847357    1 3168
ATOM C C   . THR A 2 391 . 391 THR A C   42.56631   ? -6.453422    3.0381234     5.325547     1 3169
ATOM O O   . THR A 2 391 . 391 THR A O   43.505333  ? -6.5712514   2.0584204     6.0618362    1 3170
ATOM C CB  . THR A 2 391 . 391 THR A CB  44.522694  ? -7.907888    3.398539      3.3144572    1 3171
ATOM O OG1 . THR A 2 391 . 391 THR A OG1 44.27288   ? -9.0639305   4.0356345     2.8386319    1 3172
ATOM C CG2 . THR A 2 391 . 391 THR A CG2 46.066643  ? -8.098424    1.9147794     3.106183     1 3173
ATOM N N   . SER A 2 392 . 392 SER A N   47.62865   ? -5.251475    3.5257638     5.0181217    1 3174
ATOM C CA  . SER A 2 392 . 392 SER A CA  59.54466   ? -4.0170326   2.8771982     5.4617357    1 3175
ATOM C C   . SER A 2 392 . 392 SER A C   58.91252   ? -3.7778075   3.0099854     6.96983      1 3176
ATOM O O   . SER A 2 392 . 392 SER A O   59.907677  ? -3.3390007   2.046451      7.599544     1 3177
ATOM C CB  . SER A 2 392 . 392 SER A CB  58.02697   ? -2.8220587   3.3889897     4.663495     1 3178
ATOM O OG  . SER A 2 392 . 392 SER A OG  56.97439   ? -2.6327276   4.774508      4.8231874    1 3179
ATOM N N   . PHE A 2 393 . 393 PHE A N   53.692986  ? -4.120526    4.133757      7.586512     1 3180
ATOM C CA  . PHE A 2 393 . 393 PHE A CA  50.98004   ? -3.9995291   4.348566      9.035092     1 3181
ATOM C C   . PHE A 2 393 . 393 PHE A C   45.19228   ? -5.201287    3.854617      9.843118     1 3182
ATOM O O   . PHE A 2 393 . 393 PHE A O   44.172436  ? -5.1359835   3.791194      11.067241    1 3183
ATOM C CB  . PHE A 2 393 . 393 PHE A CB  44.27528   ? -3.714826    5.821179      9.318479     1 3184
ATOM C CG  . PHE A 2 393 . 393 PHE A CG  41.25947   ? -2.2952962   6.2474523     8.999323     1 3185
ATOM C CD1 . PHE A 2 393 . 393 PHE A CD1 47.16342   ? -1.248043    5.9503093     9.892318     1 3186
ATOM C CD2 . PHE A 2 393 . 393 PHE A CD2 48.706947  ? -2.0086756   6.9533033     7.8205123    1 3187
ATOM C CE1 . PHE A 2 393 . 393 PHE A CE1 47.975212  ? 0.067800246  6.3425117     9.59427      1 3188
ATOM C CE2 . PHE A 2 393 . 393 PHE A CE2 49.92066   ? -0.693842    7.3465967     7.519677     1 3189
ATOM C CZ  . PHE A 2 393 . 393 PHE A CZ  49.906605  ? 0.3459185    7.043067      8.408252     1 3190
ATOM N N   . GLN A 2 394 . 394 GLN A N   48.983536  ? -6.2775745   3.469671      9.21251      1 3191
ATOM C CA  . GLN A 2 394 . 394 GLN A CA  48.41621   ? -7.5130787   3.0388224     9.861171     1 3192
ATOM C C   . GLN A 2 394 . 394 GLN A C   49.157684  ? -7.2935557   1.8546916     10.799635    1 3193
ATOM O O   . GLN A 2 394 . 394 GLN A O   49.93744   ? -7.7934833   1.8466733     11.921742    1 3194
ATOM C CB  . GLN A 2 394 . 394 GLN A CB  49.874622  ? -8.517438    2.6941524     8.76377      1 3195
ATOM C CG  . GLN A 2 394 . 394 GLN A CG  51.00171   ? -9.927639    2.4666681     9.267039     1 3196
ATOM C CD  . GLN A 2 394 . 394 GLN A CD  51.625317  ? -10.875764   2.109677      8.117491     1 3197
ATOM O OE1 . GLN A 2 394 . 394 GLN A OE1 58.760452  ? -10.468072   1.7940335     7.0201473    1 3198
ATOM N NE2 . GLN A 2 394 . 394 GLN A NE2 58.18139   ? -12.150415   2.1442223     8.33577      1 3199
ATOM N N   . GLY A 2 395 . 395 GLY A N   59.879707  ? -6.4940596   0.88065577    10.384445    1 3200
ATOM C CA  . GLY A 2 395 . 395 GLY A CA  58.85281   ? -6.1547      -0.26533675   11.228029    1 3201
ATOM C C   . GLY A 2 395 . 395 GLY A C   56.7917    ? -5.406504    0.12738734    12.50907     1 3202
ATOM O O   . GLY A 2 395 . 395 GLY A O   54.77308   ? -5.6645503   -0.43472785   13.5740795   1 3203
ATOM N N   . LEU A 2 396 . 396 LEU A N   53.599495  ? -4.5316453   1.1260221     12.432349    1 3204
ATOM C CA  . LEU A 2 396 . 396 LEU A CA  50.037743  ? -3.8478863   1.67324       13.607253    1 3205
ATOM C C   . LEU A 2 396 . 396 LEU A C   49.66381   ? -4.8428183   2.315209      14.571678    1 3206
ATOM O O   . LEU A 2 396 . 396 LEU A O   48.721558  ? -4.7998166   2.0428128     15.768905    1 3207
ATOM C CB  . LEU A 2 396 . 396 LEU A CB  45.37185   ? -2.7757409   2.6742597     13.147688    1 3208
ATOM C CG  . LEU A 2 396 . 396 LEU A CG  49.41211   ? -2.043514    3.4034166     14.284564    1 3209
ATOM C CD1 . LEU A 2 396 . 396 LEU A CD1 50.481533  ? -1.0724738   4.429423      13.699034    1 3210
ATOM C CD2 . LEU A 2 396 . 396 LEU A CD2 50.163876  ? -1.2498403   2.435352      15.158512    1 3211
ATOM N N   . MET A 2 397 . 397 MET A N   51.953262  ? -5.7657137   3.108838      14.062464    1 3212
ATOM C CA  . MET A 2 397 . 397 MET A CA  52.076363  ? -6.815464    3.7273822     14.873647    1 3213
ATOM C C   . MET A 2 397 . 397 MET A C   51.4946    ? -7.698796    2.6817806     15.550755    1 3214
ATOM O O   . MET A 2 397 . 397 MET A O   51.05965   ? -7.9688673   2.7929294     16.74521     1 3215
ATOM C CB  . MET A 2 397 . 397 MET A CB  51.568485  ? -7.6681376   4.6588926     14.002776    1 3216
ATOM C CG  . MET A 2 397 . 397 MET A CG  52.226604  ? -6.9128814   5.9149327     13.570209    1 3217
ATOM S SD  . MET A 2 397 . 397 MET A SD  51.911377  ? -6.4544168   7.041933      14.921254    1 3218
ATOM C CE  . MET A 2 397 . 397 MET A CE  52.947258  ? -8.096339    7.6156535     15.436028    1 3219
ATOM N N   . VAL A 2 398 . 398 VAL A N   53.258324  ? -8.082026    1.6386634     14.83725     1 3220
ATOM C CA  . VAL A 2 398 . 398 VAL A CA  56.91322   ? -8.859227    0.51359224    15.367895    1 3221
ATOM C C   . VAL A 2 398 . 398 VAL A C   56.249725  ? -8.103079    -0.20194098   16.490429    1 3222
ATOM O O   . VAL A 2 398 . 398 VAL A O   57.266365  ? -8.673138    -0.442353     17.553667    1 3223
ATOM C CB  . VAL A 2 398 . 398 VAL A CB  56.867565  ? -9.2238455   -0.44860598   14.222878    1 3224
ATOM C CG1 . VAL A 2 398 . 398 VAL A CG1 54.588062  ? -10.2650585  0.17602216    13.300102    1 3225
ATOM C CG2 . VAL A 2 398 . 398 VAL A CG2 52.49573   ? -9.80604     -1.7702804    14.716095    1 3226
ATOM N N   . ALA A 2 399 . 399 ALA A N   49.926834  ? -6.819956    -0.4883454    16.304344    1 3227
ATOM C CA  . ALA A 2 399 . 399 ALA A CA  49.369003  ? -5.9914455   -1.112158     17.332623    1 3228
ATOM C C   . ALA A 2 399 . 399 ALA A C   43.63006   ? -5.8724136   -0.24283253   18.593344    1 3229
ATOM O O   . ALA A 2 399 . 399 ALA A O   42.88043   ? -5.9950976   -0.7505427    19.712221    1 3230
ATOM C CB  . ALA A 2 399 . 399 ALA A CB  40.15484   ? -4.6182117   -1.4159192    16.731966    1 3231
ATOM N N   . ILE A 2 400 . 400 ILE A N   42.486485  ? -5.689502    1.0555861     18.422937    1 3232
ATOM C CA  . ILE A 2 400 . 400 ILE A CA  43.545788  ? -5.6297326   2.0010421     19.538774    1 3233
ATOM C C   . ILE A 2 400 . 400 ILE A C   43.429367  ? -6.94912     2.0104382     20.311775    1 3234
ATOM O O   . ILE A 2 400 . 400 ILE A O   45.226116  ? -6.950037    1.7986171     21.518654    1 3235
ATOM C CB  . ILE A 2 400 . 400 ILE A CB  45.333694  ? -5.220336    3.405372      19.04123     1 3236
ATOM C CG1 . ILE A 2 400 . 400 ILE A CG1 44.68173   ? -3.7469714   3.3936577     18.595066    1 3237
ATOM C CG2 . ILE A 2 400 . 400 ILE A CG2 44.301025  ? -5.429803    4.467618      20.136248    1 3238
ATOM C CD1 . ILE A 2 400 . 400 ILE A CD1 44.67015   ? -3.317546    4.655898      17.823706    1 3239
ATOM N N   . LEU A 2 401 . 401 LEU A N   45.442276  ? -8.063637    2.2036417     19.635273    1 3240
ATOM C CA  . LEU A 2 401 . 401 LEU A CA  44.895424  ? -9.370061    2.3934262     20.257307    1 3241
ATOM C C   . LEU A 2 401 . 401 LEU A C   46.106754  ? -9.9215145   1.1270527     20.913414    1 3242
ATOM O O   . LEU A 2 401 . 401 LEU A O   47.79522   ? -10.455985   1.1889764     22.018305    1 3243
ATOM C CB  . LEU A 2 401 . 401 LEU A CB  63.256287  ? -10.345517   2.9266958     19.19592     1 3244
ATOM C CG  . LEU A 2 401 . 401 LEU A CG  62.63061   ? -10.043972   4.3569365     18.712019    1 3245
ATOM C CD1 . LEU A 2 401 . 401 LEU A CD1 63.3356    ? -10.932992   4.6857266     17.520771    1 3246
ATOM C CD2 . LEU A 2 401 . 401 LEU A CD2 62.709164  ? -10.290112   5.392467      19.804344    1 3247
ATOM N N   . TYR A 2 402 . 402 TYR A N   61.72775   ? -9.792346    -0.022879925  20.269644    1 3248
ATOM C CA  . TYR A 2 402 . 402 TYR A CA  58.934616  ? -10.369693   -1.2704084    20.778381    1 3249
ATOM C C   . TYR A 2 402 . 402 TYR A C   57.182873  ? -9.436661    -2.0994236    21.651476    1 3250
ATOM O O   . TYR A 2 402 . 402 TYR A O   55.676292  ? -9.915335    -2.9806385    22.36413     1 3251
ATOM C CB  . TYR A 2 402 . 402 TYR A CB  49.599148  ? -10.908647   -2.095865     19.624882    1 3252
ATOM C CG  . TYR A 2 402 . 402 TYR A CG  49.639328  ? -12.130012   -1.5068655    18.949764    1 3253
ATOM C CD1 . TYR A 2 402 . 402 TYR A CD1 48.123886  ? -13.251753   -1.1314932    19.71587     1 3254
ATOM C CD2 . TYR A 2 402 . 402 TYR A CD2 51.221455  ? -12.179268   -1.3783262    17.549736    1 3255
ATOM C CE1 . TYR A 2 402 . 402 TYR A CE1 52.390335  ? -14.401711   -0.638679     19.093725    1 3256
ATOM C CE2 . TYR A 2 402 . 402 TYR A CE2 52.165676  ? -13.332523   -0.89504397   16.92233     1 3257
ATOM C CZ  . TYR A 2 402 . 402 TYR A CZ  54.04616   ? -14.442525   -0.52252495   17.689217    1 3258
ATOM O OH  . TYR A 2 402 . 402 TYR A OH  54.644836  ? -15.576342   -0.0692209    17.072277    1 3259
ATOM N N   . CYS A 2 403 . 403 CYS A N   54.16199   ? -8.14992     -1.8311137    21.643627    1 3260
ATOM C CA  . CYS A 2 403 . 403 CYS A CA  53.679718  ? -7.2077217   -2.577979     22.461159    1 3261
ATOM C C   . CYS A 2 403 . 403 CYS A C   53.775215  ? -6.395184    -1.6781523    23.392147    1 3262
ATOM O O   . CYS A 2 403 . 403 CYS A O   54.21575   ? -6.5681562   -1.7504119    24.602386    1 3263
ATOM C CB  . CYS A 2 403 . 403 CYS A CB  53.280365  ? -6.3354664   -3.4548974    21.563076    1 3264
ATOM S SG  . CYS A 2 403 . 403 CYS A SG  54.525227  ? -5.290708    -4.5586905    22.53304     1 3265
ATOM N N   . PHE A 2 404 . 404 PHE A N   55.488926  ? -5.54845     -0.8022244    22.892515    1 3266
ATOM C CA  . PHE A 2 404 . 404 PHE A CA  66.12297   ? -4.529643    -0.14329846   23.71518     1 3267
ATOM C C   . PHE A 2 404 . 404 PHE A C   65.99831   ? -5.0860224   0.83539104    24.74764     1 3268
ATOM O O   . PHE A 2 404 . 404 PHE A O   66.76825   ? -4.5810523   0.90344036    25.861034    1 3269
ATOM C CB  . PHE A 2 404 . 404 PHE A CB  65.87845   ? -3.5064385   0.5516306     22.817709    1 3270
ATOM C CG  . PHE A 2 404 . 404 PHE A CG  64.449265  ? -2.8214927   -0.34303704   21.794981    1 3271
ATOM C CD1 . PHE A 2 404 . 404 PHE A CD1 60.005295  ? -2.5185852   -1.6802891    22.086237    1 3272
ATOM C CD2 . PHE A 2 404 . 404 PHE A CD2 56.571888  ? -2.4683197   0.17902532    20.544523    1 3273
ATOM C CE1 . PHE A 2 404 . 404 PHE A CE1 53.484417  ? -1.8859266   -2.4969206    21.135324    1 3274
ATOM C CE2 . PHE A 2 404 . 404 PHE A CE2 50.06472   ? -1.831671    -0.6257309    19.586391    1 3275
ATOM C CZ  . PHE A 2 404 . 404 PHE A CZ  50.339172  ? -1.5394073   -1.9660102    19.880165    1 3276
ATOM N N   . VAL A 2 405 . 405 VAL A N   47.78355   ? -6.138393    1.5594558     24.412155    1 3277
ATOM C CA  . VAL A 2 405 . 405 VAL A CA  48.92764   ? -6.795631    2.4868286     25.349453    1 3278
ATOM C C   . VAL A 2 405 . 405 VAL A C   49.629856  ? -7.967888    1.8562686     26.099667    1 3279
ATOM O O   . VAL A 2 405 . 405 VAL A O   49.427803  ? -8.626675    2.5306191     26.887012    1 3280
ATOM C CB  . VAL A 2 405 . 405 VAL A CB  51.91784   ? -7.2045083   3.809507      24.676025    1 3281
ATOM C CG1 . VAL A 2 405 . 405 VAL A CG1 52.242695  ? -6.0158234   4.4791803     23.990164    1 3282
ATOM C CG2 . VAL A 2 405 . 405 VAL A CG2 50.998817  ? -8.355218    3.6582875     23.692553    1 3283
ATOM N N   . ASN A 2 406 . 406 ASN A N   49.803318  ? -8.238634    0.57726353    25.879675    1 3284
ATOM C CA  . ASN A 2 406 . 406 ASN A CA  51.038246  ? -9.304829    -0.1298984    26.553864    1 3285
ATOM C C   . ASN A 2 406 . 406 ASN A C   52.047325  ? -8.921445    -0.3990387    28.014997    1 3286
ATOM O O   . ASN A 2 406 . 406 ASN A O   51.716305  ? -7.981835    -1.1304408    28.297422    1 3287
ATOM C CB  . ASN A 2 406 . 406 ASN A CB  54.096706  ? -9.6488695   -1.3998185    25.76632     1 3288
ATOM C CG  . ASN A 2 406 . 406 ASN A CG  54.901703  ? -10.830522   -2.1666708    26.33668     1 3289
ATOM O OD1 . ASN A 2 406 . 406 ASN A OD1 65.62041   ? -11.249044   -1.9938607    27.465477    1 3290
ATOM N ND2 . ASN A 2 406 . 406 ASN A ND2 65.47725   ? -11.392064   -3.0585282    25.554333    1 3291
ATOM N N   . ASN A 2 407 . 407 ASN A N   66.10563   ? -9.711804    0.11838317    28.941769    1 3292
ATOM C CA  . ASN A 2 407 . 407 ASN A CA  65.06852   ? -9.485394    -0.03130898   30.372847    1 3293
ATOM C C   . ASN A 2 407 . 407 ASN A C   64.435005  ? -9.446823    -1.4935596    30.833273    1 3294
ATOM O O   . ASN A 2 407 . 407 ASN A O   62.206448  ? -8.703247    -1.8074508    31.74669     1 3295
ATOM C CB  . ASN A 2 407 . 407 ASN A CB  59.61616   ? -10.588186   0.7170654     31.131617    1 3296
ATOM C CG  . ASN A 2 407 . 407 ASN A CG  58.686638  ? -10.485731   2.2257917     31.035772    1 3297
ATOM O OD1 . ASN A 2 407 . 407 ASN A OD1 52.12903   ? -9.436317    2.79133       30.853888    1 3298
ATOM N ND2 . ASN A 2 407 . 407 ASN A ND2 53.31442   ? -11.596191   2.904814      31.192959    1 3299
ATOM N N   . GLU A 2 408 . 408 GLU A N   51.54264   ? -10.206073   -2.3881655    30.223732    1 3300
ATOM C CA  . GLU A 2 408 . 408 GLU A CA  54.53049   ? -10.1796875  -3.8169508    30.560925    1 3301
ATOM C C   . GLU A 2 408 . 408 GLU A C   54.451458  ? -8.826921    -4.439416     30.225096    1 3302
ATOM O O   . GLU A 2 408 . 408 GLU A O   54.681206  ? -8.26337     -5.1656566    31.036783    1 3303
ATOM C CB  . GLU A 2 408 . 408 GLU A CB  56.818546  ? -11.28996    -4.5685816    29.816204    1 3304
ATOM C CG  . GLU A 2 408 . 408 GLU A CG  57.14334   ? -12.687988   -4.1144757    30.220655    1 3305
ATOM C CD  . GLU A 2 408 . 408 GLU A CD  56.60464   ? -13.794788   -4.6919327    29.325537    1 3306
ATOM O OE1 . GLU A 2 408 . 408 GLU A OE1 56.26211   ? -14.969578   -4.391511     29.609575    1 3307
ATOM O OE2 . GLU A 2 408 . 408 GLU A OE2 56.44861   ? -13.497663   -5.3801165    28.331345    1 3308
ATOM N N   . VAL A 2 409 . 409 VAL A N   56.953144  ? -8.279928    -4.0952888    29.076103    1 3309
ATOM C CA  . VAL A 2 409 . 409 VAL A CA  55.875652  ? -6.9520073   -4.5485625    28.655163    1 3310
ATOM C C   . VAL A 2 409 . 409 VAL A C   57.079388  ? -5.8761134   -3.9701767    29.569002    1 3311
ATOM O O   . VAL A 2 409 . 409 VAL A O   57.780838  ? -4.9909525   -4.694462     30.021229    1 3312
ATOM C CB  . VAL A 2 409 . 409 VAL A CB  69.826324  ? -6.692795    -4.1654034    27.18744     1 3313
ATOM C CG1 . VAL A 2 409 . 409 VAL A CG1 69.69078   ? -7.673272    -4.87214      26.252218    1 3314
ATOM C CG2 . VAL A 2 409 . 409 VAL A CG2 70.05461   ? -5.276009    -4.5192227    26.73253     1 3315
ATOM N N   . GLN A 2 410 . 410 GLN A N   69.77315   ? -5.972078    -2.711816     29.901808    1 3316
ATOM C CA  . GLN A 2 410 . 410 GLN A CA  68.992676  ? -5.0245814   -2.0620613    30.81263     1 3317
ATOM C C   . GLN A 2 410 . 410 GLN A C   67.17671   ? -5.047901    -2.671362     32.21087     1 3318
ATOM O O   . GLN A 2 410 . 410 GLN A O   65.28876   ? -4.000838    -2.83085      32.819508    1 3319
ATOM C CB  . GLN A 2 410 . 410 GLN A CB  64.48367   ? -5.3255315   -0.56832474   30.89624     1 3320
ATOM C CG  . GLN A 2 410 . 410 GLN A CG  63.232117  ? -5.0338845   0.18233591    29.588995    1 3321
ATOM C CD  . GLN A 2 410 . 410 GLN A CD  62.710426  ? -5.339698    1.6809366     29.701828    1 3322
ATOM O OE1 . GLN A 2 410 . 410 GLN A OE1 61.60219   ? -5.6726546   2.1966493     30.755632    1 3323
ATOM N NE2 . GLN A 2 410 . 410 GLN A NE2 61.994923  ? -5.227566    2.4014199     28.620455    1 3324
ATOM N N   . LEU A 2 411 . 411 LEU A N   61.258793  ? -6.2156076   -3.0402863    32.715042    1 3325
ATOM C CA  . LEU A 2 411 . 411 LEU A CA  61.400257  ? -6.355537    -3.7150543    33.999763    1 3326
ATOM C C   . LEU A 2 411 . 411 LEU A C   63.804417  ? -5.7165384   -5.0994506    33.989132    1 3327
ATOM O O   . LEU A 2 411 . 411 LEU A O   64.67363   ? -5.030353    -5.434572     34.947712    1 3328
ATOM C CB  . LEU A 2 411 . 411 LEU A CB  64.28966   ? -7.836145    -3.815618     34.3809      1 3329
ATOM C CG  . LEU A 2 411 . 411 LEU A CG  63.565945  ? -8.440086    -2.505641     34.907406    1 3330
ATOM C CD1 . LEU A 2 411 . 411 LEU A CD1 63.834167  ? -9.963053    -2.6486404    34.99853     1 3331
ATOM C CD2 . LEU A 2 411 . 411 LEU A CD2 63.958324  ? -7.9173136   -2.1581862    36.298485    1 3332
ATOM N N   . GLU A 2 412 . 412 GLU A N   63.110878  ? -5.8758364   -5.877191     32.941154    1 3333
ATOM C CA  . GLU A 2 412 . 412 GLU A CA  64.402695  ? -5.237277    -7.19059      32.830303    1 3334
ATOM C C   . GLU A 2 412 . 412 GLU A C   64.94164   ? -3.7147324   -7.0783105    32.747604    1 3335
ATOM O O   . GLU A 2 412 . 412 GLU A O   69.45617   ? -3.0079217   -7.839848     33.40722     1 3336
ATOM C CB  . GLU A 2 412 . 412 GLU A CB  69.307304  ? -5.8165097   -7.979681     31.652498    1 3337
ATOM C CG  . GLU A 2 412 . 412 GLU A CG  69.63164   ? -7.261849    -8.443326     31.904055    1 3338
ATOM C CD  . GLU A 2 412 . 412 GLU A CD  68.951965  ? -7.423009    -9.215132     33.22152     1 3339
ATOM O OE1 . GLU A 2 412 . 412 GLU A OE1 68.57524   ? -8.283784    -8.832087     34.043316    1 3340
ATOM O OE2 . GLU A 2 412 . 412 GLU A OE2 64.93845   ? -6.664968    -10.156148    33.47677     1 3341
ATOM N N   . PHE A 2 413 . 413 PHE A N   64.03101   ? -3.1905615   -6.08779      32.064194    1 3342
ATOM C CA  . PHE A 2 413 . 413 PHE A CA  59.945087  ? -1.7530758   -5.8045607    32.072533    1 3343
ATOM C C   . PHE A 2 413 . 413 PHE A C   54.46933   ? -1.2325704   -5.4658585    33.46603     1 3344
ATOM O O   . PHE A 2 413 . 413 PHE A O   55.58002   ? -0.2004217   -5.9923167    33.86736     1 3345
ATOM C CB  . PHE A 2 413 . 413 PHE A CB  53.183304  ? -1.433888    -4.6563582    31.113934    1 3346
ATOM C CG  . PHE A 2 413 . 413 PHE A CG  59.087063  ? -1.016284    -5.135144     29.745071    1 3347
ATOM C CD1 . PHE A 2 413 . 413 PHE A CD1 60.045063  ? 0.25975776   -5.6973634    29.560177    1 3348
ATOM C CD2 . PHE A 2 413 . 413 PHE A CD2 59.940624  ? -1.883872    -5.0206327    28.660791    1 3349
ATOM C CE1 . PHE A 2 413 . 413 PHE A CE1 62.299896  ? 0.66269296   -6.1528277    28.298422    1 3350
ATOM C CE2 . PHE A 2 413 . 413 PHE A CE2 62.638317  ? -1.4913377   -5.472644     27.390192    1 3351
ATOM C CZ  . PHE A 2 413 . 413 PHE A CZ  62.07463   ? -0.21687128  -6.041532     27.207788    1 3352
ATOM N N   . ARG A 2 414 . 414 ARG A N   61.686157  ? -1.9443964   -4.6500134    34.207268    1 3353
ATOM C CA  . ARG A 2 414 . 414 ARG A CA  62.18711   ? -1.5675145   -4.3049545    35.585957    1 3354
ATOM C C   . ARG A 2 414 . 414 ARG A C   62.565403  ? -1.5643287   -5.5231533    36.49428     1 3355
ATOM O O   . ARG A 2 414 . 414 ARG A O   61.582375  ? -0.5832095   -5.741086     37.18436     1 3356
ATOM C CB  . ARG A 2 414 . 414 ARG A CB  62.50644   ? -2.491       -3.223448     36.145626    1 3357
ATOM C CG  . ARG A 2 414 . 414 ARG A CG  62.716324  ? -2.203275    -1.8533224    35.525486    1 3358
ATOM C CD  . ARG A 2 414 . 414 ARG A CD  68.70285   ? -3.2126594   -0.8363816    36.065685    1 3359
ATOM N NE  . ARG A 2 414 . 414 ARG A NE  68.771675  ? -3.079712    0.46714434    35.404297    1 3360
ATOM C CZ  . ARG A 2 414 . 414 ARG A CZ  69.18622   ? -3.766805    1.5563573     35.698788    1 3361
ATOM N NH1 . ARG A 2 414 . 414 ARG A NH1 68.24931   ? -4.645941    1.5682429     36.663216    1 3362
ATOM N NH2 . ARG A 2 414 . 414 ARG A NH2 67.89351   1 -3.5821807   2.6465375     35.02164     1 3363
ATOM N N   . LYS A 2 415 . 415 LYS A N   62.885654  ? -2.591758    -6.3478804    36.43698     1 3364
ATOM C CA  . LYS A 2 415 . 415 LYS A CA  60.687565  ? -2.6633806   -7.593456     37.21819     1 3365
ATOM C C   . LYS A 2 415 . 415 LYS A C   57.673347  ? -1.5430927   -8.565997     36.86054     1 3366
ATOM O O   . LYS A 2 415 . 415 LYS A O   51.883656  ? -0.9612269   -9.170391     37.753468    1 3367
ATOM C CB  . LYS A 2 415 . 415 LYS A CB  52.019787  ? -3.997991    -8.289524     36.96286     1 3368
ATOM C CG  . LYS A 2 415 . 415 LYS A CG  50.025314  ? -5.200214    -7.5884356    37.590286    1 3369
ATOM C CD  . LYS A 2 415 . 415 LYS A CD  55.999302  ? -6.447043    -8.32539      37.09568     1 3370
ATOM C CE  . LYS A 2 415 . 415 LYS A CE  57.319485  ? -7.746651    -7.6353326    37.459743    1 3371
ATOM N NZ  . LYS A 2 415 . 415 LYS A NZ  57.18796   1 -8.849604    -8.259405     36.68937     1 3372
ATOM N N   . SER A 2 416 . 416 SER A N   60.09599   ? -1.2589449   -8.72325      35.589664    1 3373
ATOM C CA  . SER A 2 416 . 416 SER A CA  60.601395  ? -0.16668816  -9.589705     35.134815    1 3374
ATOM C C   . SER A 2 416 . 416 SER A C   59.895386  ? 1.1865519    -9.0835705    35.634106    1 3375
ATOM O O   . SER A 2 416 . 416 SER A O   59.551544  ? 1.9872657    -9.862243     36.145645    1 3376
ATOM C CB  . SER A 2 416 . 416 SER A CB  59.88816   ? -0.18294945  -9.681411     33.612484    1 3377
ATOM O OG  . SER A 2 416 . 416 SER A OG  60.285736  ? 0.7562495    -10.647266    33.186356    1 3378
ATOM N N   . TRP A 2 417 . 417 TRP A N   59.629208  ? 1.3998376    -7.804352     35.577145    1 3379
ATOM C CA  . TRP A 2 417 . 417 TRP A CA  60.83032   ? 2.6272688    -7.1711755    36.070026    1 3380
ATOM C C   . TRP A 2 417 . 417 TRP A C   61.219883  ? 2.7758563    -7.282568     37.58043     1 3381
ATOM O O   . TRP A 2 417 . 417 TRP A O   72.40651   ? 3.8710418    -7.5579643    38.069637    1 3382
ATOM C CB  . TRP A 2 417 . 417 TRP A CB  72.07985   ? 2.6240613    -5.7094913    35.63092     1 3383
ATOM C CG  . TRP A 2 417 . 417 TRP A CG  72.085014  ? 3.8788104    -4.983065     35.98027     1 3384
ATOM C CD1 . TRP A 2 417 . 417 TRP A CD1 71.11733   ? 4.0123467    -4.0507727    36.949085    1 3385
ATOM C CD2 . TRP A 2 417 . 417 TRP A CD2 71.65549   ? 5.1998725    -5.1295786    35.36112     1 3386
ATOM N NE1 . TRP A 2 417 . 417 TRP A NE1 70.14153   ? 5.3294783    -3.594342     36.949932    1 3387
ATOM C CE2 . TRP A 2 417 . 417 TRP A CE2 69.182846  ? 6.0786552    -4.230016     35.998928    1 3388
ATOM C CE3 . TRP A 2 417 . 417 TRP A CE3 67.823     ? 5.710248     -5.948146     34.319347    1 3389
ATOM C CZ2 . TRP A 2 417 . 417 TRP A CZ2 66.17716   ? 7.438206     -4.108792     35.598606    1 3390
ATOM C CZ3 . TRP A 2 417 . 417 TRP A CZ3 66.67068   ? 7.060515     -5.8399544    33.937172    1 3391
ATOM C CH2 . TRP A 2 417 . 417 TRP A CH2 66.83929   ? 7.9171376    -4.9232635    34.56629     1 3392
ATOM N N   . GLU A 2 418 . 418 GLU A N   66.3017    ? 1.7118535    -7.120147     38.332657    1 3393
ATOM C CA  . GLU A 2 418 . 418 GLU A CA  65.315506  ? 1.7150654    -7.2980094    39.78596     1 3394
ATOM C C   . GLU A 2 418 . 418 GLU A C   65.22589   ? 2.0188422    -8.745221     40.179005    1 3395
ATOM O O   . GLU A 2 418 . 418 GLU A O   67.372856  ? 2.859234     -8.960594     41.04747     1 3396
ATOM C CB  . GLU A 2 418 . 418 GLU A CB  68.07291   ? 0.36699578   -6.861282     40.36826     1 3397
ATOM C CG  . GLU A 2 418 . 418 GLU A CG  67.666565  ? 0.23686953   -5.338066     40.403557    1 3398
ATOM C CD  . GLU A 2 418 . 418 GLU A CD  67.0659    ? -1.154126    -4.8598332    40.846024    1 3399
ATOM O OE1 . GLU A 2 418 . 418 GLU A OE1 67.11937   ? -1.340194    -3.621583     40.890686    1 3400
ATOM O OE2 . GLU A 2 418 . 418 GLU A OE2 67.176346  ? -2.0377114   -5.6936316    41.132595    1 3401
ATOM N N   . ARG A 2 419 . 419 ARG A N   66.65009   ? 1.432828     -9.725654     39.514244    1 3402
ATOM C CA  . ARG A 2 419 . 419 ARG A CA  67.72394   ? 1.746676     -11.150602    39.733635    1 3403
ATOM C C   . ARG A 2 419 . 419 ARG A C   67.88653   ? 3.2130024    -11.443895    39.46914     1 3404
ATOM O O   . ARG A 2 419 . 419 ARG A O   73.07318   ? 3.8751855    -12.020817    40.323967    1 3405
ATOM C CB  . ARG A 2 419 . 419 ARG A CB  72.886     ? 0.87334067   -12.041463    38.849556    1 3406
ATOM C CG  . ARG A 2 419 . 419 ARG A CG  73.14857   ? -0.56655884  -12.106658    39.35133     1 3407
ATOM C CD  . ARG A 2 419 . 419 ARG A CD  72.31683   ? -1.3959476   -12.945978    38.37291     1 3408
ATOM N NE  . ARG A 2 419 . 419 ARG A NE  72.344986  ? -2.8287735   -12.871966    38.673576    1 3409
ATOM C CZ  . ARG A 2 419 . 419 ARG A CZ  68.07285   ? -3.8013153   -13.37472     37.934456    1 3410
ATOM N NH1 . ARG A 2 419 . 419 ARG A NH1 67.66539   ? -3.5460908   -14.062283    36.852737    1 3411
ATOM N NH2 . ARG A 2 419 . 419 ARG A NH2 66.09695   1 -5.038751    -13.188712    38.256508    1 3412
ATOM N N   . TRP A 2 420 . 420 TRP A N   62.026108  ? 3.7095299    -11.01236     38.351704    1 3413
ATOM C CA  . TRP A 2 420 . 420 TRP A CA  63.91164   ? 5.113639     -11.209309    37.990395    1 3414
ATOM C C   . TRP A 2 420 . 420 TRP A C   64.081245  ? 6.061273     -10.576138    39.015205    1 3415
ATOM O O   . TRP A 2 420 . 420 TRP A O   67.185104  ? 7.058924     -11.192401    39.404922    1 3416
ATOM C CB  . TRP A 2 420 . 420 TRP A CB  67.6168    ? 5.343365     -10.623644    36.594917    1 3417
ATOM C CG  . TRP A 2 420 . 420 TRP A CG  67.49006   ? 6.7361484    -10.791984    36.09408     1 3418
ATOM C CD1 . TRP A 2 420 . 420 TRP A CD1 68.99388   ? 7.223088     -11.8834915   35.475063    1 3419
ATOM C CD2 . TRP A 2 420 . 420 TRP A CD2 69.54066   ? 7.8636518    -9.848105     36.213898    1 3420
ATOM N NE1 . TRP A 2 420 . 420 TRP A NE1 69.341156  ? 8.572601     -11.696787    35.19179     1 3421
ATOM C CE2 . TRP A 2 420 . 420 TRP A CE2 69.11029   ? 8.997079     -10.464053    35.63134     1 3422
ATOM C CE3 . TRP A 2 420 . 420 TRP A CE3 69.19234   ? 8.01219      -8.56088      36.755405    1 3423
ATOM C CZ2 . TRP A 2 420 . 420 TRP A CZ2 69.21548   ? 10.256114    -9.820659     35.58153     1 3424
ATOM C CZ3 . TRP A 2 420 . 420 TRP A CZ3 68.43493   ? 9.265786     -7.917242     36.714695    1 3425
ATOM C CH2 . TRP A 2 420 . 420 TRP A CH2 68.92258   ? 10.37442     -8.543609     36.125828    1 3426
ATOM N N   . ARG A 2 421 . 421 ARG A N   68.68625   ? 5.7511783    -9.417342     39.50635     1 3427
ATOM C CA  . ARG A 2 421 . 421 ARG A CA  72.63319   ? 6.5368514    -8.772096     40.577236    1 3428
ATOM C C   . ARG A 2 421 . 421 ARG A C   72.34802   ? 6.508352     -9.561342     41.87516     1 3429
ATOM O O   . ARG A 2 421 . 421 ARG A O   72.66362   ? 7.5525093    -9.725389     42.489014    1 3430
ATOM C CB  . ARG A 2 421 . 421 ARG A CB  71.73487   ? 6.0328298    -7.349267     40.82931     1 3431
ATOM C CG  . ARG A 2 421 . 421 ARG A CG  71.976234  ? 6.5970783    -6.36463      39.807007    1 3432
ATOM C CD  . ARG A 2 421 . 421 ARG A CD  69.21345   ? 6.1136723    -4.959112     40.162476    1 3433
ATOM N NE  . ARG A 2 421 . 421 ARG A NE  68.07942   ? 6.7639055    -3.936887     39.343018    1 3434
ATOM C CZ  . ARG A 2 421 . 421 ARG A CZ  65.3471    ? 6.670755     -2.6322143    39.522163    1 3435
ATOM N NH1 . ARG A 2 421 . 421 ARG A NH1 59.82987   ? 5.93977      -2.1259177    40.477097    1 3436
ATOM N NH2 . ARG A 2 421 . 421 ARG A NH2 61.33945   1 7.3157554    -1.8157854    38.747383    1 3437
ATOM N N   . LEU A 2 422 . 422 LEU A N   60.6895    ? 5.3582344    -10.067518    42.28375     1 3438
ATOM C CA  . LEU A 2 422 . 422 LEU A CA  64.56257   ? 5.2258096    -10.880807    43.48707     1 3439
ATOM C C   . LEU A 2 422 . 422 LEU A C   65.484276  ? 6.0126033    -12.192025    43.37496     1 3440
ATOM O O   . LEU A 2 422 . 422 LEU A O   65.53156   ? 6.750322     -12.526934    44.29654     1 3441
ATOM C CB  . LEU A 2 422 . 422 LEU A CB  67.56367   ? 3.7396264    -11.151919    43.75682     1 3442
ATOM C CG  . LEU A 2 422 . 422 LEU A CG  67.75377   ? 2.9656549    -9.925664     44.26868     1 3443
ATOM C CD1 . LEU A 2 422 . 422 LEU A CD1 67.311455  ? 1.4647129    -10.222684    44.240177    1 3444
ATOM C CD2 . LEU A 2 422 . 422 LEU A CD2 67.21999   ? 3.3504467    -9.568303     45.70207     1 3445
ATOM N N   . GLU A 2 423 . 423 GLU A N   67.490974  ? 5.9435997    -12.88263     42.268356    1 3446
ATOM C CA  . GLU A 2 423 . 423 GLU A CA  67.71261   ? 6.7219486    -14.105943    42.017056    1 3447
ATOM C C   . GLU A 2 423 . 423 GLU A C   67.07137   ? 8.233769     -13.846036    42.089966    1 3448
ATOM O O   . GLU A 2 423 . 423 GLU A O   67.61139   ? 8.957538     -14.575727    42.77158     1 3449
ATOM C CB  . GLU A 2 423 . 423 GLU A CB  67.319016  ? 6.351865     -14.67891     40.64887     1 3450
ATOM C CG  . GLU A 2 423 . 423 GLU A CG  73.11787   ? 4.9636765    -15.322433    40.666393    1 3451
ATOM C CD  . GLU A 2 423 . 423 GLU A CD  72.75255   ? 4.463941     -15.735264    39.281746    1 3452
ATOM O OE1 . GLU A 2 423 . 423 GLU A OE1 73.218216  ? 3.3028367    -16.202122    39.21766     1 3453
ATOM O OE2 . GLU A 2 423 . 423 GLU A OE2 72.660576  ? 5.205849     -15.57513     38.285988    1 3454
ATOM N N   . HIS A 2 424 . 424 HIS A N   72.413124  ? 8.712205     -12.7845335   41.493248    1 3455
ATOM C CA  . HIS A 2 424 . 424 HIS A CA  68.523735  ? 10.138787    -12.438896    41.556065    1 3456
ATOM C C   . HIS A 2 424 . 424 HIS A C   67.56564   ? 10.6024275   -12.0376215   42.960335    1 3457
ATOM O O   . HIS A 2 424 . 424 HIS A O   65.867836  ? 11.70086     -12.407221    43.371845    1 3458
ATOM C CB  . HIS A 2 424 . 424 HIS A CB  61.64765   ? 10.444461    -11.327217    40.548058    1 3459
ATOM C CG  . HIS A 2 424 . 424 HIS A CG  64.40057   ? 10.606008    -11.869691    39.15547     1 3460
ATOM N ND1 . HIS A 2 424 . 424 HIS A ND1 64.09456   1 9.620414     -12.437567    38.377884    1 3461
ATOM C CD2 . HIS A 2 424 . 424 HIS A CD2 66.14702   ? 11.768292    -11.936202    38.4502      1 3462
ATOM C CE1 . HIS A 2 424 . 424 HIS A CE1 66.57649   ? 10.189408    -12.834732    37.2285      1 3463
ATOM N NE2 . HIS A 2 424 . 424 HIS A NE2 66.40558   ? 11.480717    -12.544296    37.22923     1 3464
ATOM N N   . LEU A 2 425 . 425 LEU A N   68.41842   ? 9.777101     -11.363648    43.709496    1 3465
ATOM C CA  . LEU A 2 425 . 425 LEU A CA  68.85718   ? 10.064211    -11.045009    45.108196    1 3466
ATOM C C   . LEU A 2 425 . 425 LEU A C   68.584496  ? 10.107342    -12.300981    45.985806    1 3467
ATOM O O   . LEU A 2 425 . 425 LEU A O   68.28344   ? 10.976833    -12.399878    46.849556    1 3468
ATOM C CB  . LEU A 2 425 . 425 LEU A CB  68.31423   ? 9.003778     -10.069502    45.635017    1 3469
ATOM C CG  . LEU A 2 425 . 425 LEU A CG  68.660065  ? 9.209342     -8.6168585    45.182438    1 3470
ATOM C CD1 . LEU A 2 425 . 425 LEU A CD1 68.20972   ? 7.9432225    -7.808166     45.459003    1 3471
ATOM C CD2 . LEU A 2 425 . 425 LEU A CD2 68.870285  ? 10.360268    -7.956944     45.921234    1 3472
ATOM N N   . HIS A 2 426 . 426 HIS A N   68.804985  ? 9.23145      -13.273874    45.781017    1 3473
ATOM C CA  . HIS A 2 426 . 426 HIS A CA  73.268166  ? 9.26694      -14.551736    46.486446    1 3474
ATOM C C   . HIS A 2 426 . 426 HIS A C   73.1926    ? 10.528912    -15.355632    46.165695    1 3475
ATOM O O   . HIS A 2 426 . 426 HIS A O   73.333885  ? 11.202709    -15.801924    47.09334     1 3476
ATOM C CB  . HIS A 2 426 . 426 HIS A CB  72.65654   ? 8.005753     -15.360262    46.184452    1 3477
ATOM C CG  . HIS A 2 426 . 426 HIS A CG  72.89171   ? 6.890347     -15.032241    47.128723    1 3478
ATOM N ND1 . HIS A 2 426 . 426 HIS A ND1 71.70919   1 6.883243     -15.3176985   48.48208     1 3479
ATOM C CD2 . HIS A 2 426 . 426 HIS A CD2 70.41576   ? 5.7071443    -14.412882    46.840473    1 3480
ATOM C CE1 . HIS A 2 426 . 426 HIS A CE1 69.39608   ? 5.7280054    -14.880653    48.99822     1 3481
ATOM N NE2 . HIS A 2 426 . 426 HIS A NE2 68.804955  ? 4.9817243    -14.314276    48.023155    1 3482
ATOM N N   . ILE A 2 427 . 427 ILE A N   69.75607   ? 10.915131    -15.4621105   44.916477    1 3483
ATOM C CA  . ILE A 2 427 . 427 ILE A CA  69.967476  ? 12.144356    -16.15887     44.51272     1 3484
ATOM C C   . ILE A 2 427 . 427 ILE A C   69.39456   ? 13.383196    -15.503584    45.138374    1 3485
ATOM O O   . ILE A 2 427 . 427 ILE A O   68.83628   ? 14.280663    -16.20533     45.611855    1 3486
ATOM C CB  . ILE A 2 427 . 427 ILE A CB  68.855064  ? 12.249431    -16.203098    42.973965    1 3487
ATOM C CG1 . ILE A 2 427 . 427 ILE A CG1 70.5294    ? 11.136586    -17.084469    42.388       1 3488
ATOM C CG2 . ILE A 2 427 . 427 ILE A CG2 70.9989    ? 13.622137    -16.738924    42.5267      1 3489
ATOM C CD1 . ILE A 2 427 . 427 ILE A CD1 70.77213   ? 10.950946    -16.916084    40.87155     1 3490
ATOM N N   . GLN A 2 428 . 428 GLN A N   70.47091   ? 13.440058    -14.21815     45.191742    1 3491
ATOM C CA  . GLN A 2 428 . 428 GLN A CA  70.61382   ? 14.542698    -13.5175495   45.86346     1 3492
ATOM C C   . GLN A 2 428 . 428 GLN A C   70.8395    ? 14.546223    -13.765652    47.37282     1 3493
ATOM O O   . GLN A 2 428 . 428 GLN A O   70.22921   ? 15.613063    -14.002288    47.939056    1 3494
ATOM C CB  . GLN A 2 428 . 428 GLN A CB  70.84416   ? 14.476943    -12.020226    45.567944    1 3495
ATOM C CG  . GLN A 2 428 . 428 GLN A CG  70.86018   ? 15.013164    -11.690206    44.170887    1 3496
ATOM C CD  . GLN A 2 428 . 428 GLN A CD  75.37943   ? 15.052849    -10.187672    43.89005     1 3497
ATOM O OE1 . GLN A 2 428 . 428 GLN A OE1 75.10116   ? 14.52718     -9.371255     44.61851     1 3498
ATOM N NE2 . GLN A 2 428 . 428 GLN A NE2 75.315094  ? 15.678345    -9.789005     42.81636     1 3499
ATOM N N   . ARG A 2 429 . 429 ARG A N   74.65829   ? 13.396388    -13.801106    48.02202     1 3500
ATOM C CA  . ARG A 2 429 . 429 ARG A CA  74.7054    ? 13.280359    -14.121738    49.451626    1 3501
ATOM C C   . ARG A 2 429 . 429 ARG A C   70.75432   ? 13.736841    -15.542338    49.755905    1 3502
ATOM O O   . ARG A 2 429 . 429 ARG A O   69.83627   ? 14.546097    -15.72192     50.651825    1 3503
ATOM C CB  . ARG A 2 429 . 429 ARG A CB  68.42383   ? 11.844282    -13.895714    49.936325    1 3504
ATOM C CG  . ARG A 2 429 . 429 ARG A CG  64.05363   ? 11.787007    -12.749461    50.928177    1 3505
ATOM C CD  . ARG A 2 429 . 429 ARG A CD  65.499565  ? 10.349366    -12.58304     51.415573    1 3506
ATOM N NE  . ARG A 2 429 . 429 ARG A NE  65.91321   ? 10.253951    -11.533859    52.4365      1 3507
ATOM C CZ  . ARG A 2 429 . 429 ARG A CZ  68.08225   ? 9.143415     -11.086543    52.996025    1 3508
ATOM N NH1 . ARG A 2 429 . 429 ARG A NH1 68.56895   ? 7.9796066    -11.565859    52.65631     1 3509
ATOM N NH2 . ARG A 2 429 . 429 ARG A NH2 68.55544   1 9.1867895    -10.165168    53.905582    1 3510
ATOM N N   . ASP A 2 430 . 430 ASP A N   70.86389   ? 13.291673    -16.520046    49.02035     1 3511
ATOM C CA  . ASP A 2 430 . 430 ASP A CA  71.300934  ? 13.699553    -17.917625    49.20663     1 3512
ATOM C C   . ASP A 2 430 . 430 ASP A C   70.9684    ? 15.188258    -18.12829     48.92743     1 3513
ATOM O O   . ASP A 2 430 . 430 ASP A O   70.69942   ? 15.851296    -18.89949     49.62592     1 3514
ATOM C CB  . ASP A 2 430 . 430 ASP A CB  70.731606  ? 12.866006    -18.822794    48.293068    1 3515
ATOM C CG  . ASP A 2 430 . 430 ASP A CG  70.8605    ? 11.444596    -19.043198    48.78807     1 3516
ATOM O OD1 . ASP A 2 430 . 430 ASP A OD1 70.44604   ? 11.180794    -18.777739    49.98177     1 3517
ATOM O OD2 . ASP A 2 430 . 430 ASP A OD2 70.94559   ? 10.636282    -19.53199     47.958115    1 3518
ATOM N N   . SER A 2 431 . 431 SER A N   70.732185  ? 15.736479    -17.43071     47.98752     1 3519
ATOM C CA  . SER A 2 431 . 431 SER A CA  74.01099   ? 17.179308    -17.46598     47.727863    1 3520
ATOM C C   . SER A 2 431 . 431 SER A C   73.607506  ? 17.988297    -16.825499    48.850372    1 3521
ATOM O O   . SER A 2 431 . 431 SER A O   73.836815  ? 19.078352    -17.30887     49.16001     1 3522
ATOM C CB  . SER A 2 431 . 431 SER A CB  72.80809   ? 17.507524    -16.756569    46.416664    1 3523
ATOM O OG  . SER A 2 431 . 431 SER A OG  72.83939   ? 16.83721     -17.383005    45.342587    1 3524
ATOM N N   . SER A 2 432 . 432 SER A N   70.18202   ? 17.476265    -15.816719    49.465797    1 3525
ATOM C CA  . SER A 2 432 . 432 SER A CA  67.98504   ? 18.143793    -15.183115    50.61267     1 3526
ATOM C C   . SER A 2 432 . 432 SER A C   66.45218   ? 18.009487    -15.980232    51.910778    1 3527
ATOM O O   . SER A 2 432 . 432 SER A O   61.34727   ? 18.882881    -15.895202    52.772163    1 3528
ATOM C CB  . SER A 2 432 . 432 SER A CB  61.226505  ? 17.62588     -13.757404    50.800014    1 3529
ATOM O OG  . SER A 2 432 . 432 SER A OG  60.86967   ? 16.29603     -13.731542    51.262875    1 3530
ATOM N N   . MET A 2 433 . 433 MET A N   64.71886   ? 16.972263    -16.786873    52.06678     1 3531
ATOM C CA  . MET A 2 433 . 433 MET A CA  65.46823   ? 16.753574    -17.644093    53.2388      1 3532
ATOM C C   . MET A 2 433 . 433 MET A C   65.31146   ? 17.437283    -19.00638     53.15536     1 3533
ATOM O O   . MET A 2 433 . 433 MET A O   68.04868   ? 17.37826     -19.744925    54.1372      1 3534
ATOM C CB  . MET A 2 433 . 433 MET A CB  68.641365  ? 15.249367    -17.85183     53.47587     1 3535
ATOM C CG  . MET A 2 433 . 433 MET A CG  68.14086   ? 14.599868    -16.639685    54.123676    1 3536
ATOM S SD  . MET A 2 433 . 433 MET A SD  67.72317   ? 12.942341    -17.047102    54.75287     1 3537
ATOM C CE  . MET A 2 433 . 433 MET A CE  67.78463   ? 12.512024    -15.457603    55.492184    1 3538
ATOM N N   . LYS A 2 434 . 434 LYS A N   68.01598   ? 18.077328    -19.405378    52.0984      1 3539
ATOM C CA  . LYS A 2 434 . 434 LYS A CA  67.441795  ? 18.919348    -20.611153    52.106785    1 3540
ATOM C C   . LYS A 2 434 . 434 LYS A C   68.465675  ? 19.981127    -20.404825    53.171562    1 3541
ATOM O O   . LYS A 2 434 . 434 LYS A O   68.500565  ? 20.818476    -19.512459    53.02398     1 3542
ATOM C CB  . LYS A 2 434 . 434 LYS A CB  74.29031   ? 19.546934    -20.88408     50.73763     1 3543
ATOM C CG  . LYS A 2 434 . 434 LYS A CG  73.92152   ? 18.604284    -21.715963    49.876637    1 3544
ATOM C CD  . LYS A 2 434 . 434 LYS A CD  74.286835  ? 19.265427    -22.101156    48.55142     1 3545
ATOM C CE  . LYS A 2 434 . 434 LYS A CE  73.293396  ? 18.300848    -22.969501    47.74175     1 3546
ATOM N NZ  . LYS A 2 434 . 434 LYS A NZ  73.04934   1 18.829834    -23.297777    46.39626     1 3547
ATOM N N   . PRO A 2 435 . 435 PRO A N   68.49654   ? 19.975445    -21.206896    54.243443    1 3548
ATOM C CA  . PRO A 2 435 . 435 PRO A CA  68.157616  ? 20.98185     -21.070805    55.2615      1 3549
ATOM C C   . PRO A 2 435 . 435 PRO A C   66.4661    ? 22.338512    -21.298363    54.60223     1 3550
ATOM O O   . PRO A 2 435 . 435 PRO A O   63.167294  ? 22.514772    -22.241198    53.828278    1 3551
ATOM C CB  . PRO A 2 435 . 435 PRO A CB  65.225624  ? 20.649067    -22.1275      56.326527    1 3552
ATOM C CG  . PRO A 2 435 . 435 PRO A CG  65.3456    ? 19.841972    -23.164602    55.563457    1 3553
ATOM C CD  . PRO A 2 435 . 435 PRO A CD  67.22385   ? 19.136591    -22.362518    54.477993    1 3554
ATOM N N   . LEU A 2 436 . 436 LEU A N   67.59946   ? 23.27764     -20.46917     54.89984     1 3555
ATOM C CA  . LEU A 2 436 . 436 LEU A CA  67.30616   ? 24.678864    -20.73479     54.636898    1 3556
ATOM C C   . LEU A 2 436 . 436 LEU A C   69.168236  ? 24.980257    -22.081877    55.305435    1 3557
ATOM O O   . LEU A 2 436 . 436 LEU A O   69.86035   ? 25.095366    -22.161667    56.52263     1 3558
ATOM C CB  . LEU A 2 436 . 436 LEU A CB  69.57355   ? 25.528967    -19.600529    55.23851     1 3559
ATOM C CG  . LEU A 2 436 . 436 LEU A CG  69.07208   ? 25.693966    -18.39404     54.295403    1 3560
ATOM C CD1 . LEU A 2 436 . 436 LEU A CD1 69.02324   ? 25.87446     -17.106499    55.08274     1 3561
ATOM C CD2 . LEU A 2 436 . 436 LEU A CD2 69.426544  ? 26.930944    -18.587202    53.419724    1 3562
ATOM N N   . LYS A 2 437 . 437 LYS A N   68.86127   ? 25.054472    -23.187685    54.563564    1 3563
ATOM C CA  . LYS A 2 437 . 437 LYS A CA  69.76346   ? 25.63612     -24.43956     55.04795     1 3564
ATOM C C   . LYS A 2 437 . 437 LYS A C   69.474236  ? 27.059189    -24.086035    55.435875    1 3565
ATOM O O   . LYS A 2 437 . 437 LYS A O   75.044235  ? 27.8995      -23.900837    54.55588     1 3566
ATOM C CB  . LYS A 2 437 . 437 LYS A CB  74.548615  ? 25.606201    -25.538849    53.979603    1 3567
ATOM C CG  . LYS A 2 437 . 437 LYS A CG  74.75621   ? 24.297249    -26.323006    53.994896    1 3568
ATOM C CD  . LYS A 2 437 . 437 LYS A CD  74.364975  ? 24.377817    -27.505136    53.01453     1 3569
ATOM C CE  . LYS A 2 437 . 437 LYS A CE  74.339874  ? 23.127007    -28.378649    53.113865    1 3570
ATOM N NZ  . LYS A 2 437 . 437 LYS A NZ  73.67609   1 23.18544     -29.546803    52.193504    1 3571
ATOM N N   . CYS A 2 438 . 438 CYS A N   72.37766   ? 27.31132     -24.025818    56.71845     1 3572
ATOM C CA  . CYS A 2 438 . 438 CYS A CA  71.400246  ? 28.674534    -24.020061    57.223682    1 3573
ATOM C C   . CYS A 2 438 . 438 CYS A C   70.79711   ? 29.396887    -25.208277    56.57982     1 3574
ATOM O O   . CYS A 2 438 . 438 CYS A O   70.932236  ? 28.864868    -26.328104    56.63967     1 3575
ATOM C CB  . CYS A 2 438 . 438 CYS A CB  71.23011   ? 28.681677    -24.171051    58.752388    1 3576
ATOM S SG  . CYS A 2 438 . 438 CYS A SG  70.06747   ? 28.30489     -22.596956    59.559666    1 3577
ATOM N N   . PRO A 2 439 . 439 PRO A N   69.46374   ? 30.534763    -25.012575    55.984474    1 3578
ATOM C CA  . PRO A 2 439 . 439 PRO A CA  69.679726  ? 31.309202    -26.131992    55.492794    1 3579
ATOM C C   . PRO A 2 439 . 439 PRO A C   71.57357   ? 31.60784     -26.99853     56.709515    1 3580
ATOM O O   . PRO A 2 439 . 439 PRO A O   72.027885  ? 32.147755    -26.516022    57.701447    1 3581
ATOM C CB  . PRO A 2 439 . 439 PRO A CB  71.76458   ? 32.559128    -25.530119    54.841248    1 3582
ATOM C CG  . PRO A 2 439 . 439 PRO A CG  71.3099    ? 32.697414    -24.168486    55.511223    1 3583
ATOM C CD  . PRO A 2 439 . 439 PRO A CD  71.6543    ? 31.272852    -23.772873    55.8632      1 3584
ATOM N N   . THR A 2 440 . 440 THR A N   71.80442   ? 31.181635    -28.267012    56.684464    1 3585
ATOM C CA  . THR A 2 440 . 440 THR A CA  71.22374   ? 31.571815    -29.252096    57.6788      1 3586
ATOM C C   . THR A 2 440 . 440 THR A C   71.96225   ? 33.08114     -29.310598    57.64401     1 3587
ATOM O O   . THR A 2 440 . 440 THR A O   71.93701   ? 33.665962    -29.845215    56.70047     1 3588
ATOM C CB  . THR A 2 440 . 440 THR A CB  73.34482   ? 30.971842    -30.630817    57.375275    1 3589
ATOM O OG1 . THR A 2 440 . 440 THR A OG1 73.09879   ? 30.980095    -30.869535    55.985706    1 3590
ATOM C CG2 . THR A 2 440 . 440 THR A CG2 73.30672   ? 29.524189    -30.700918    57.840034    1 3591
ATOM N N   . SER A 2 441 . 441 SER A N   71.9586    ? 33.69912     -28.719814    58.61279     1 3592
ATOM C CA  . SER A 2 441 . 441 SER A CA  71.95971   ? 35.130157    -28.798054    58.81203     1 3593
ATOM C C   . SER A 2 441 . 441 SER A C   65.732834  ? 35.48309     -30.271006    58.90924     1 3594
ATOM O O   . SER A 2 441 . 441 SER A O   64.87301   ? 35.05645     -30.95236     59.84382     1 3595
ATOM C CB  . SER A 2 441 . 441 SER A CB  61.967693  ? 35.53787     -28.034874    60.079346    1 3596
ATOM O OG  . SER A 2 441 . 441 SER A OG  58.29369   ? 34.6852      -28.378242    61.15421     1 3597
ATOM N N   . SER A 2 442 . 442 SER A N   59.454464  ? 36.190063    -30.785069    57.956654    1 3598
ATOM C CA  . SER A 2 442 . 442 SER A CA  59.260845  ? 36.777863    -32.10738     58.038555    1 3599
ATOM C C   . SER A 2 442 . 442 SER A C   61.91081   ? 37.676067    -32.11314     59.267494    1 3600
ATOM O O   . SER A 2 442 . 442 SER A O   62.935467  ? 38.725945    -31.470493    59.28081     1 3601
ATOM C CB  . SER A 2 442 . 442 SER A CB  63.069855  ? 37.55577     -32.418594    56.754044    1 3602
ATOM O OG  . SER A 2 442 . 442 SER A OG  66.30595   ? 38.405045    -31.329227    56.41582     1 3603
ATOM N N   . LEU A 2 443 . 443 LEU A N   66.89828   ? 37.234528    -32.802       60.284       1 3604
ATOM C CA  . LEU A 2 443 . 443 LEU A CA  66.46931   ? 38.037502    -33.16079     61.435165    1 3605
ATOM C C   . LEU A 2 443 . 443 LEU A C   66.268555  ? 39.11436     -34.138798    60.96045     1 3606
ATOM O O   . LEU A 2 443 . 443 LEU A O   66.31257   ? 39.016743    -35.339302    61.160347    1 3607
ATOM C CB  . LEU A 2 443 . 443 LEU A CB  66.607025  ? 37.126915    -33.773006    62.52057     1 3608
ATOM C CG  . LEU A 2 443 . 443 LEU A CG  65.658585  ? 36.517727    -32.738144    63.475506    1 3609
ATOM C CD1 . LEU A 2 443 . 443 LEU A CD1 66.45572   ? 35.176292    -33.22461     64.02395     1 3610
ATOM C CD2 . LEU A 2 443 . 443 LEU A CD2 66.65227   ? 37.463974    -32.52152     64.66143     1 3611
ATOM N N   . SER A 2 444 . 444 SER A N   72.789406  ? 40.116253    -33.66133     60.320827    1 3612
ATOM C CA  . SER A 2 444 . 444 SER A CA  72.47908   ? 41.34688     -34.415627    60.163757    1 3613
ATOM C C   . SER A 2 444 . 444 SER A C   72.6969    ? 41.952152    -34.535946    61.54583     1 3614
ATOM O O   . SER A 2 444 . 444 SER A O   71.599754  ? 42.453156    -33.56395     62.114635    1 3615
ATOM C CB  . SER A 2 444 . 444 SER A CB  71.67963   ? 42.289116    -33.759342    59.154236    1 3616
ATOM O OG  . SER A 2 444 . 444 SER A OG  67.29516   ? 42.549194    -32.415253    59.49829     1 3617
ATOM N N   . SER A 2 445 . 445 SER A N   66.970024  ? 41.86257     -35.72473     62.083454    1 3618
ATOM C CA  . SER A 2 445 . 445 SER A CA  64.69682   ? 42.346893    -36.09306     63.40136     1 3619
ATOM C C   . SER A 2 445 . 445 SER A C   60.182213  ? 43.874508    -36.180244    63.455826    1 3620
ATOM O O   . SER A 2 445 . 445 SER A O   61.68682   ? 44.41149     -37.180885    63.930046    1 3621
ATOM C CB  . SER A 2 445 . 445 SER A CB  61.257217  ? 41.685925    -37.409534    63.818928    1 3622
ATOM O OG  . SER A 2 445 . 445 SER A OG  63.68034   ? 41.98899     -38.425106    62.86972     1 3623
ATOM N N   . GLY A 2 446 . 446 GLY A N   64.078545  ? 44.55105     -35.21214     63.011284    1 3624
ATOM C CA  . GLY A 2 446 . 446 GLY A CA  63.84958   ? 45.986507    -35.110718    63.2092      1 3625
ATOM C C   . GLY A 2 446 . 446 GLY A C   66.09558   ? 46.27688     -35.032257    64.70103     1 3626
ATOM O O   . GLY A 2 446 . 446 GLY A O   66.72845   ? 45.966545    -34.032578    65.34589     1 3627
ATOM N N   . ALA A 2 447 . 447 ALA A N   66.27746   ? 46.841164    -36.0943      65.221115    1 3628
ATOM C CA  . ALA A 2 447 . 447 ALA A CA  65.99586   ? 46.998352    -36.32618     66.65916     1 3629
ATOM C C   . ALA A 2 447 . 447 ALA A C   65.92997   ? 48.090874    -35.48853     67.34578     1 3630
ATOM O O   . ALA A 2 447 . 447 ALA A O   66.20335   ? 48.448284    -35.793167    68.47864     1 3631
ATOM C CB  . ALA A 2 447 . 447 ALA A CB  65.50284   ? 47.268703    -37.816845    66.85391     1 3632
ATOM N N   . THR A 2 448 . 448 THR A N   66.44126   ? 48.6631      -34.570484    66.72095     1 3633
ATOM C CA  . THR A 2 448 . 448 THR A CA  66.74732   ? 49.80236     -33.87077     67.308014    1 3634
ATOM C C   . THR A 2 448 . 448 THR A C   74.86411   ? 49.384132    -32.99004     68.46488     1 3635
ATOM O O   . THR A 2 448 . 448 THR A O   74.72      ? 48.487335    -32.154644    68.3643      1 3636
ATOM C CB  . THR A 2 448 . 448 THR A CB  74.89316   ? 50.60616     -33.091602    66.25631     1 3637
ATOM O OG1 . THR A 2 448 . 448 THR A OG1 73.926285  ? 49.761223    -32.474556    65.33952     1 3638
ATOM C CG2 . THR A 2 448 . 448 THR A CG2 74.27149   ? 51.521957    -34.032005    65.48272     1 3639
ATOM N N   . ALA A 2 449 . 449 ALA A N   72.745926  ? 50.093803    -33.207737    69.533615    1 3640
ATOM C CA  . ALA A 2 449 . 449 ALA A CA  70.79316   ? 49.716503    -32.828712    70.892624    1 3641
ATOM C C   . ALA A 2 449 . 449 ALA A C   70.45673   ? 49.84976     -31.339052    71.26027     1 3642
ATOM O O   . ALA A 2 449 . 449 ALA A O   65.80556   ? 49.73861     -31.004198    72.43758     1 3643
ATOM C CB  . ALA A 2 449 . 449 ALA A CB  65.54265   ? 50.57828     -33.670235    71.82652     1 3644
ATOM N N   . GLY A 2 450 . 450 GLY A N   66.35812   ? 50.141792    -30.519457    70.37018     1 3645
ATOM C CA  . GLY A 2 450 . 450 GLY A CA  68.97441   ? 50.49635     -29.150156    70.71561     1 3646
ATOM C C   . GLY A 2 450 . 450 GLY A C   68.6918    ? 49.372986    -28.405962    71.42552     1 3647
ATOM O O   . GLY A 2 450 . 450 GLY A O   68.54096   ? 48.279213    -28.234373    70.89225     1 3648
ATOM N N   . SER A 2 451 . 451 SER A N   70.08275   ? 49.68672     -27.975288    72.589966    1 3649
ATOM C CA  . SER A 2 451 . 451 SER A CA  70.75037   ? 48.727726    -27.505613    73.60183     1 3650
ATOM C C   . SER A 2 451 . 451 SER A C   70.5129    ? 48.126266    -26.118343    73.387276    1 3651
ATOM O O   . SER A 2 451 . 451 SER A O   70.152756  ? 47.467587    -25.622364    74.296455    1 3652
ATOM C CB  . SER A 2 451 . 451 SER A CB  70.04034   ? 49.440273    -27.511497    74.95584     1 3653
ATOM O OG  . SER A 2 451 . 451 SER A OG  70.26187   ? 50.579777    -26.666737    74.892586    1 3654
ATOM N N   . SER A 2 452 . 452 SER A N   69.66459   ? 48.41102     -25.49513     72.33427     1 3655
ATOM C CA  . SER A 2 452 . 452 SER A CA  70.56917   ? 48.195293    -24.05159     72.289665    1 3656
ATOM C C   . SER A 2 452 . 452 SER A C   70.36438   ? 46.729824    -23.698568    72.446075    1 3657
ATOM O O   . SER A 2 452 . 452 SER A O   74.32808   ? 45.88673     -23.99936     71.60125     1 3658
ATOM C CB  . SER A 2 452 . 452 SER A CB  74.03426   ? 48.78078     -23.452545    71.0097      1 3659
ATOM O OG  . SER A 2 452 . 452 SER A OG  74.23363   ? 50.192245    -23.547565    71.068214    1 3660
ATOM N N   . MET A 2 453 . 453 MET A N   73.5654    ? 46.53631     -23.055609    73.54356     1 3661
ATOM C CA  . MET A 2 453 . 453 MET A CA  73.548035  ? 45.23115     -22.76261     74.135025    1 3662
ATOM C C   . MET A 2 453 . 453 MET A C   70.282486  ? 44.3767      -21.732893    73.4147      1 3663
ATOM O O   . MET A 2 453 . 453 MET A O   69.65532   ? 43.43675     -21.244228    74.03363     1 3664
ATOM C CB  . MET A 2 453 . 453 MET A CB  66.90933   ? 45.458973    -22.22953     75.560074    1 3665
ATOM C CG  . MET A 2 453 . 453 MET A CG  61.5237    ? 45.743504    -23.269953    76.61679     1 3666
ATOM S SD  . MET A 2 453 . 453 MET A SD  62.67825   ? 45.879128    -22.477825    78.24152     1 3667
ATOM C CE  . MET A 2 453 . 453 MET A CE  62.021137  ? 45.949516    -23.911703    79.30911     1 3668
ATOM N N   . TYR A 2 454 . 454 TYR A N   66.28566   ? 44.694134    -21.349657    72.24894     1 3669
ATOM C CA  . TYR A 2 454 . 454 TYR A CA  66.99969   ? 44.03959     -20.173794    71.71337     1 3670
ATOM C C   . TYR A 2 454 . 454 TYR A C   66.96841   ? 42.534054    -20.384985    71.66073     1 3671
ATOM O O   . TYR A 2 454 . 454 TYR A O   69.0854    ? 41.949997    -20.883047    70.69677     1 3672
ATOM C CB  . TYR A 2 454 . 454 TYR A CB  69.52264   ? 44.647243    -19.755543    70.37457     1 3673
ATOM C CG  . TYR A 2 454 . 454 TYR A CG  69.140915  ? 45.8319      -18.809237    70.55507     1 3674
ATOM C CD1 . TYR A 2 454 . 454 TYR A CD1 68.86557   ? 45.597256    -17.42633     70.701935    1 3675
ATOM C CD2 . TYR A 2 454 . 454 TYR A CD2 69.05318   ? 47.14615     -19.309872    70.605156    1 3676
ATOM C CE1 . TYR A 2 454 . 454 TYR A CE1 69.29564   ? 46.674503    -16.54304     70.89437     1 3677
ATOM C CE2 . TYR A 2 454 . 454 TYR A CE2 68.5338    ? 48.232723    -18.438997    70.8021      1 3678
ATOM C CZ  . TYR A 2 454 . 454 TYR A CZ  69.24386   ? 47.99288     -17.056667    70.94029     1 3679
ATOM O OH  . TYR A 2 454 . 454 TYR A OH  69.16868   ? 49.052223    -16.196997    71.133484    1 3680
ATOM N N   . THR A 2 455 . 455 THR A N   73.403     ? 41.96933     -20.010244    72.77482     1 3681
ATOM C CA  . THR A 2 455 . 455 THR A CA  72.91526   ? 40.538445    -19.879133    72.965355    1 3682
ATOM C C   . THR A 2 455 . 455 THR A C   73.24559   ? 40.01264     -18.774075    72.06979     1 3683
ATOM O O   . THR A 2 455 . 455 THR A O   73.050316  ? 39.915348    -17.615513    72.46607     1 3684
ATOM C CB  . THR A 2 455 . 455 THR A CB  72.64651   ? 40.219543    -19.558949    74.43871     1 3685
ATOM O OG1 . THR A 2 455 . 455 THR A OG1 70.75436   ? 41.171104    -18.659008    74.9559      1 3686
ATOM C CG2 . THR A 2 455 . 455 THR A CG2 69.9621    ? 40.258583    -20.811672    75.30817     1 3687
ATOM N N   . ALA A 2 456 . 456 ALA A N   66.561134  ? 39.69819     -19.149294    70.87756     1 3688
ATOM C CA  . ALA A 2 456 . 456 ALA A CA  61.854668  ? 38.9635      -18.24296     70.031334    1 3689
ATOM C C   . ALA A 2 456 . 456 ALA A C   62.99217   ? 37.554123    -18.106316    70.59985     1 3690
ATOM O O   . ALA A 2 456 . 456 ALA A O   62.28323   ? 36.66209     -18.90433     70.31994     1 3691
ATOM C CB  . ALA A 2 456 . 456 ALA A CB  65.78549   ? 39.004795    -18.734133    68.592896    1 3692
ATOM N N   . THR A 2 457 . 457 THR A N   66.49199   ? 37.392056    -17.153315    71.42034     1 3693
ATOM C CA  . THR A 2 457 . 457 THR A CA  66.55341   ? 36.100716    -16.728703    71.93688     1 3694
ATOM C C   . THR A 2 457 . 457 THR A C   68.87144   ? 35.265915    -16.18621     70.79547     1 3695
ATOM O O   . THR A 2 457 . 457 THR A O   69.07413   ? 35.318542    -15.004348    70.468155    1 3696
ATOM C CB  . THR A 2 457 . 457 THR A CB  68.60596   ? 36.2772      -15.6607      73.02753     1 3697
ATOM O OG1 . THR A 2 457 . 457 THR A OG1 68.41875   ? 37.318317    -14.772075    72.6851      1 3698
ATOM C CG2 . THR A 2 457 . 457 THR A CG2 68.84729   ? 36.65508     -16.2975      74.36545     1 3699
ATOM N N   . CYS A 2 458 . 458 CYS A N   68.99906   ? 34.49719     -17.043587    70.230675    1 3700
ATOM C CA  . CYS A 2 458 . 458 CYS A CA  68.04906   ? 33.395058    -16.597317    69.3963      1 3701
ATOM C C   . CYS A 2 458 . 458 CYS A C   68.722496  ? 32.358784    -15.938913    70.30283     1 3702
ATOM O O   . CYS A 2 458 . 458 CYS A O   68.52271   ? 31.480492    -16.604002    70.84747     1 3703
ATOM C CB  . CYS A 2 458 . 458 CYS A CB  73.34871   ? 32.80401     -17.770796    68.613625    1 3704
ATOM S SG  . CYS A 2 458 . 458 CYS A SG  72.9491    ? 33.76494     -18.105742    67.11458     1 3705
ATOM N N   . GLN A 2 459 . 459 GLN A N   73.234665  ? 32.509056    -14.700395    70.47362     1 3706
ATOM C CA  . GLN A 2 459 . 459 GLN A CA  72.65662   ? 31.454065    -13.907648    71.09262     1 3707
ATOM C C   . GLN A 2 459 . 459 GLN A C   72.386086  ? 30.250898    -13.908841    70.15875     1 3708
ATOM O O   . GLN A 2 459 . 459 GLN A O   68.473     ? 30.250074    -13.2676325   69.11205     1 3709
ATOM C CB  . GLN A 2 459 . 459 GLN A CB  68.16353   ? 31.94191     -12.485114    71.38161     1 3710
ATOM C CG  . GLN A 2 459 . 459 GLN A CG  65.906654  ? 32.72656     -12.403578    72.69825     1 3711
ATOM C CD  . GLN A 2 459 . 459 GLN A CD  61.434757  ? 33.19188     -10.980348    73.02073     1 3712
ATOM O OE1 . GLN A 2 459 . 459 GLN A OE1 62.86548   ? 33.40415     -10.161788    72.14125     1 3713
ATOM N NE2 . GLN A 2 459 . 459 GLN A NE2 62.641705  ? 33.407978    -10.661778    74.26747     1 3714
ATOM N N   . ALA A 2 460 . 460 ALA A N   64.79748   ? 29.262283    -14.619878    70.58204     1 3715
ATOM C CA  . ALA A 2 460 . 460 ALA A CA  64.89211   ? 27.93067     -14.504787    70.02661     1 3716
ATOM C C   . ALA A 2 460 . 460 ALA A C   64.84872   ? 27.316002    -13.190918    70.51156     1 3717
ATOM O O   . ALA A 2 460 . 460 ALA A O   66.93948   ? 26.582722    -13.160951    71.49248     1 3718
ATOM C CB  . ALA A 2 460 . 460 ALA A CB  67.4832    ? 27.126184    -15.732507    70.44146     1 3719
ATOM N N   . SER A 2 461 . 461 SER A N   67.15168   ? 27.649633    -12.149179    69.863266    1 3720
ATOM C CA  . SER A 2 461 . 461 SER A CA  66.80108   ? 26.966267    -10.88065     70.10581     1 3721
ATOM C C   . SER A 2 461 . 461 SER A C   66.7666    ? 25.547888    -11.008337    69.58865     1 3722
ATOM O O   . SER A 2 461 . 461 SER A O   67.11954   ? 25.305119    -10.893353    68.382034    1 3723
ATOM C CB  . SER A 2 461 . 461 SER A CB  66.240456  ? 27.708115    -9.727455     69.42989     1 3724
ATOM O OG  . SER A 2 461 . 461 SER A OG  67.01422   ? 28.99679     -9.590091     69.9941      1 3725
ATOM N N   . CYS A 2 462 . 462 CYS A N   67.077896  ? 24.629986    -11.25828     70.48495     1 3726
ATOM C CA  . CYS A 2 462 . 462 CYS A CA  73.34672   ? 23.205952    -11.031952    70.26243     1 3727
ATOM C C   . CYS A 2 462 . 462 CYS A C   72.775635  ? 22.97342     -9.520271     70.21222     1 3728
ATOM O O   . CYS A 2 462 . 462 CYS A O   72.98906   ? 22.879805    -8.886394     71.2646      1 3729
ATOM C CB  . CYS A 2 462 . 462 CYS A CB  72.32075   ? 22.39288     -11.659338    71.40211     1 3730
ATOM S SG  . CYS A 2 462 . 462 CYS A SG  72.358894  ? 22.430588    -13.468826    71.36804     1 3731
ATOM N N   . SER A 2 463 . 463 SER A N   67.29961   ? 22.941654    -8.99765      69.03723     1 3732
ATOM C CA  . SER A 2 463 . 463 SER A CA  67.64523   ? 22.361115    -7.677485     68.80849     1 3733
ATOM C C   . SER A 2 463 . 463 SER A C   65.44818   ? 21.09498     -7.8457894    67.98872     1 3734
ATOM O O   . SER A 2 463 . 463 SER A O   61.971176  ? 21.160357    -8.62895      67.01804     1 3735
ATOM C CB  . SER A 2 463 . 463 SER A CB  64.260796  ? 23.320066    -6.754        68.07607     1 3736
ATOM O OG  . SER A 2 463 . 463 SER A OG  64.01392   ? 24.511253    -6.6281266    68.7965      1 3737
ATOM N N   . LYS B 1 1   . 1   LYS B N   65.30297   ? 25.139069    26.713911     -6.222358    1 3738
ATOM C CA  . LYS B 1 1   . 1   LYS B CA  65.23486   ? 25.319529    27.56333      -5.107722    1 3739
ATOM C C   . LYS B 1 1   . 1   LYS B C   65.507324  ? 24.016815    28.052818     -4.490381    1 3740
ATOM O O   . LYS B 1 1   . 1   LYS B O   67.80518   ? 23.174162    28.584745     -5.2201514   1 3741
ATOM C CB  . LYS B 1 1   . 1   LYS B CB  68.35672   ? 26.15842     28.774721     -5.4949393   1 3742
ATOM C CG  . LYS B 1 1   . 1   LYS B CG  68.08763   ? 27.64307     28.471731     -5.6410866   1 3743
ATOM C CD  . LYS B 1 1   . 1   LYS B CD  67.85675   ? 28.41116     29.757057     -5.9051776   1 3744
ATOM C CE  . LYS B 1 1   . 1   LYS B CE  67.791306  ? 29.917276    29.502779     -5.944797    1 3745
ATOM N NZ  . LYS B 1 1   . 1   LYS B NZ  67.87994   1 30.701254    30.729158     -6.194445    1 3746
ATOM N N   . VAL B 1 2   . 2   VAL B N   67.04133   ? 22.944849    24.639736     -9.467328    1 3747
ATOM C CA  . VAL B 1 2   . 2   VAL B CA  67.77839   ? 23.09422     25.897053     -8.970629    1 3748
ATOM C C   . VAL B 1 2   . 2   VAL B C   67.74684   ? 23.45035     25.84556      -7.4788055   1 3749
ATOM O O   . VAL B 1 2   . 2   VAL B O   74.37687   ? 22.738472    25.324745     -6.657577    1 3750
ATOM C CB  . VAL B 1 2   . 2   VAL B CB  73.9133    ? 21.878044    26.755972     -9.223917    1 3751
ATOM C CG1 . VAL B 1 2   . 2   VAL B CG1 74.13901   ? 21.481209    26.794415     -10.695365   1 3752
ATOM C CG2 . VAL B 1 2   . 2   VAL B CG2 73.414734  ? 22.066856    28.180765     -8.743376    1 3753
ATOM N N   . VAL B 1 3   . 3   VAL B N   73.14388   ? 23.031414    21.524294     -12.475932   1 3754
ATOM C CA  . VAL B 1 3   . 3   VAL B CA  68.06991   ? 24.226032    22.194962     -12.263831   1 3755
ATOM C C   . VAL B 1 3   . 3   VAL B C   67.036514  ? 24.100616    23.247707     -11.179245   1 3756
ATOM O O   . VAL B 1 3   . 3   VAL B O   63.621773  ? 25.110905    23.74261      -10.689157   1 3757
ATOM C CB  . VAL B 1 3   . 3   VAL B CB  58.61869   ? 24.76912     22.789007     -13.560953   1 3758
ATOM C CG1 . VAL B 1 3   . 3   VAL B CG1 60.10965   ? 25.939346    23.774157     -13.372213   1 3759
ATOM C CG2 . VAL B 1 3   . 3   VAL B CG2 59.516663  ? 25.219698    21.710762     -14.530056   1 3760
ATOM N N   . HIS B 1 4   . 4   HIS B N   62.90766   ? 22.193243    17.064596     -13.451427   1 3761
ATOM C CA  . HIS B 1 4   . 4   HIS B CA  63.74262   ? 23.26168     17.37654      -12.6571045  1 3762
ATOM C C   . HIS B 1 4   . 4   HIS B C   63.678707  ? 23.396511    18.792711     -12.138333   1 3763
ATOM O O   . HIS B 1 4   . 4   HIS B O   67.10663   ? 23.865213    18.98596      -11.02608    1 3764
ATOM C CB  . HIS B 1 4   . 4   HIS B CB  67.54012   ? 24.557589    16.968607     -13.332075   1 3765
ATOM C CG  . HIS B 1 4   . 4   HIS B CG  67.119095  ? 24.984125    15.585262     -13.006348   1 3766
ATOM N ND1 . HIS B 1 4   . 4   HIS B ND1 66.8033    1 25.442453    15.182142     -11.761699   1 3767
ATOM C CD2 . HIS B 1 4   . 4   HIS B CD2 66.85271   ? 25.037539    14.514644     -13.834463   1 3768
ATOM C CE1 . HIS B 1 4   . 4   HIS B CE1 67.25155   ? 25.77811     13.894273     -11.855286   1 3769
ATOM N NE2 . HIS B 1 4   . 4   HIS B NE2 66.719864  ? 25.538942    13.453292     -13.103444   1 3770
ATOM N N   . LEU B 1 5   . 5   LEU B N   67.496185  ? 18.383293    15.666493     -15.104645   1 3771
ATOM C CA  . LEU B 1 5   . 5   LEU B CA  67.52656   ? 18.774427    16.82063      -14.746706   1 3772
ATOM C C   . LEU B 1 5   . 5   LEU B C   73.166275  ? 19.76686     16.78486      -13.57625    1 3773
ATOM O O   . LEU B 1 5   . 5   LEU B O   72.7579    ? 19.487669    17.114298     -12.464478   1 3774
ATOM C CB  . LEU B 1 5   . 5   LEU B CB  72.831276  ? 17.588125    17.65536      -14.503349   1 3775
ATOM C CG  . LEU B 1 5   . 5   LEU B CG  71.87932   ? 16.939066    18.179426     -15.759761   1 3776
ATOM C CD1 . LEU B 1 5   . 5   LEU B CD1 72.39367   ? 17.66571     19.387838     -16.323078   1 3777
ATOM C CD2 . LEU B 1 5   . 5   LEU B CD2 69.88182   ? 15.505411    18.566444     -15.436411   1 3778
ATOM N N   . ARG B 1 6   . 6   ARG B N   68.82919   ? 16.901241    12.497748     -17.319607   1 3779
ATOM C CA  . ARG B 1 6   . 6   ARG B CA  65.38175   ? 18.088537    13.027545     -17.597282   1 3780
ATOM C C   . ARG B 1 6   . 6   ARG B C   60.620697  ? 18.509464    14.260671     -16.821962   1 3781
ATOM O O   . ARG B 1 6   . 6   ARG B O   62.567783  ? 19.64595     14.672434     -16.952562   1 3782
ATOM C CB  . ARG B 1 6   . 6   ARG B CB  62.314247  ? 18.153305    13.381498     -19.040716   1 3783
ATOM C CG  . ARG B 1 6   . 6   ARG B CG  66.09711   ? 18.762445    12.308637     -19.863018   1 3784
ATOM C CD  . ARG B 1 6   . 6   ARG B CD  66.368324  ? 19.028595    12.902205     -21.224531   1 3785
ATOM N NE  . ARG B 1 6   . 6   ARG B NE  66.55493   ? 19.759903    12.000846     -22.083675   1 3786
ATOM C CZ  . ARG B 1 6   . 6   ARG B CZ  68.20339   ? 19.992617    12.218314     -23.349203   1 3787
ATOM N NH1 . ARG B 1 6   . 6   ARG B NH1 68.42629   ? 19.550714    13.295515     -23.939102   1 3788
ATOM N NH2 . ARG B 1 6   . 6   ARG B NH2 68.07765   1 20.653986    11.373501     -24.035812   1 3789
ATOM N N   . PRO B 1 7   . 7   PRO B N   67.914116  ? 14.595767    9.171009      -16.125084   1 3790
ATOM C CA  . PRO B 1 7   . 7   PRO B CA  68.129364  ? 15.433856    9.659964      -15.241371   1 3791
ATOM C C   . PRO B 1 7   . 7   PRO B C   68.28596   ? 16.511452    10.605383     -15.808268   1 3792
ATOM O O   . PRO B 1 7   . 7   PRO B O   67.44367   ? 17.518442    10.855106     -15.188733   1 3793
ATOM C CB  . PRO B 1 7   . 7   PRO B CB  67.93573   ? 16.059765    8.465986      -14.63404    1 3794
ATOM C CG  . PRO B 1 7   . 7   PRO B CG  67.71052   ? 16.038204    7.443404      -15.73738    1 3795
ATOM C CD  . PRO B 1 7   . 7   PRO B CD  70.884346  ? 14.750917    7.7546954     -16.442144   1 3796
ATOM N N   . ARG B 1 8   . 8   ARG B N   70.22343   ? 9.842127     8.935807      -16.870214   1 3797
ATOM C CA  . ARG B 1 8   . 8   ARG B CA  70.41697   ? 11.003694    9.044908      -17.386105   1 3798
ATOM C C   . ARG B 1 8   . 8   ARG B C   69.076256  ? 12.095668    9.493986      -16.397219   1 3799
ATOM O O   . ARG B 1 8   . 8   ARG B O   69.48295   ? 12.04873     10.5696945    -15.86509    1 3800
ATOM C CB  . ARG B 1 8   . 8   ARG B CB  67.64959   ? 10.923509    9.996085      -18.50115    1 3801
ATOM C CG  . ARG B 1 8   . 8   ARG B CG  64.896034  ? 10.319707    9.441948      -19.742441   1 3802
ATOM C CD  . ARG B 1 8   . 8   ARG B CD  64.517914  ? 10.515454    10.473262     -20.840021   1 3803
ATOM N NE  . ARG B 1 8   . 8   ARG B NE  58.20427   ? 10.130958    9.988271      -22.152336   1 3804
ATOM C CZ  . ARG B 1 8   . 8   ARG B CZ  58.448196  ? 10.385543    10.607123     -23.29351    1 3805
ATOM N NH1 . ARG B 1 8   . 8   ARG B NH1 57.691063  ? 10.956297    11.771037     -23.329214   1 3806
ATOM N NH2 . ARG B 1 8   . 8   ARG B NH2 60.860287  1 10.071105    10.060588     -24.409233   1 3807
ATOM N N   . SER B 1 9   . 9   SER B N   60.906612  ? 5.1501946    7.809594      -15.499443   1 3808
ATOM C CA  . SER B 1 9   . 9   SER B CA  60.84552   ? 6.177322     8.427878      -15.10578    1 3809
ATOM C C   . SER B 1 9   . 9   SER B C   63.026016  ? 7.393839     8.036021      -15.961359   1 3810
ATOM O O   . SER B 1 9   . 9   SER B O   63.63405   ? 7.7558455    6.895647      -16.101019   1 3811
ATOM C CB  . SER B 1 9   . 9   SER B CB  63.14516   ? 6.281725     8.213145      -13.650406   1 3812
ATOM O OG  . SER B 1 9   . 9   SER B OG  62.65499   ? 7.570342     8.275789      -13.117194   1 3813
ATOM N N   . SER B 1 10  . 10  SER B N   62.666046  ? 0.35151365   7.2804623     -13.807788   1 3814
ATOM C CA  . SER B 1 10  . 10  SER B CA  63.07739   ? 1.0253829    7.4388204     -14.883173   1 3815
ATOM C C   . SER B 1 10  . 10  SER B C   62.313152  ? 2.3310401    8.152796      -14.60502    1 3816
ATOM O O   . SER B 1 10  . 10  SER B O   63.46872   ? 2.348874     9.297564      -14.209337   1 3817
ATOM C CB  . SER B 1 10  . 10  SER B CB  63.590176  ? 0.23786375   8.201678      -15.88875    1 3818
ATOM O OG  . SER B 1 10  . 10  SER B OG  72.00775   ? -0.21373846  9.418352      -15.366306   1 3819
ATOM N N   . PHE B 1 11  . 11  PHE B N   71.21172   ? -1.9923009   5.172685      -10.327455   1 3820
ATOM C CA  . PHE B 1 11  . 11  PHE B CA  71.172646  ? -0.9276189   5.7630734     -10.530013   1 3821
ATOM C C   . PHE B 1 11  . 11  PHE B C   68.94145   ? -0.49207118  5.698531      -12.004321   1 3822
ATOM O O   . PHE B 1 11  . 11  PHE B O   70.22146   ? 0.020874215  4.718845      -12.475261   1 3823
ATOM C CB  . PHE B 1 11  . 11  PHE B CB  67.66641   ? 0.1022631    5.2188253     -9.6243515   1 3824
ATOM C CG  . PHE B 1 11  . 11  PHE B CG  65.162605  ? -0.21546142  5.2938204     -8.164375    1 3825
ATOM C CD1 . PHE B 1 11  . 11  PHE B CD1 63.846504  ? -0.2298236   4.1427765     -7.380928    1 3826
ATOM C CD2 . PHE B 1 11  . 11  PHE B CD2 56.563854  ? -0.48090303  6.5199594     -7.5730076   1 3827
ATOM C CE1 . PHE B 1 11  . 11  PHE B CE1 57.246517  ? -0.48374802  4.2288427     -6.006966    1 3828
ATOM C CE2 . PHE B 1 11  . 11  PHE B CE2 56.40683   ? -0.7445666   6.6099253     -6.211075    1 3829
ATOM C CZ  . PHE B 1 11  . 11  PHE B CZ  60.3263    ? -0.73986983  5.468818      -5.4270735   1 3830
ATOM N N   . SER B 1 12  . 12  SER B N   61.05105   ? -6.31127     3.7635102     -9.952405    1 3831
ATOM C CA  . SER B 1 12  . 12  SER B CA  61.12551   ? -5.3051      3.666853      -10.694126   1 3832
ATOM C C   . SER B 1 12  . 12  SER B C   63.704987  ? -4.271674    4.75516       -10.441474   1 3833
ATOM O O   . SER B 1 12  . 12  SER B O   64.3175    ? -4.4349074   5.8892865     -10.802376   1 3834
ATOM C CB  . SER B 1 12  . 12  SER B CB  63.889008  ? -5.739819    3.6722162     -12.096256   1 3835
ATOM O OG  . SER B 1 12  . 12  SER B OG  63.47791   ? -6.458405    4.8254275     -12.417923   1 3836
ATOM N N   . SER B 1 13  . 13  SER B N   63.508533  ? -9.908923    3.9400969     -6.9886036   1 3837
ATOM C CA  . SER B 1 13  . 13  SER B CA  63.787968  ? -9.280673    4.7028913     -7.809221    1 3838
ATOM C C   . SER B 1 13  . 13  SER B C   62.78175   ? -7.976566    4.0665145     -8.245391    1 3839
ATOM O O   . SER B 1 13  . 13  SER B O   63.904858  ? -7.087987    3.8729844     -7.4613914   1 3840
ATOM C CB  . SER B 1 13  . 13  SER B CB  64.33613   ? -9.149293    6.066663      -7.247701    1 3841
ATOM O OG  . SER B 1 13  . 13  SER B OG  68.00736   ? -8.618253    6.084355      -5.9536204   1 3842
ATOM N N   . GLU B 1 14  . 14  GLU B N   67.06111   ? -11.324803   2.282706      -3.5196726   1 3843
ATOM C CA  . GLU B 1 14  . 14  GLU B CA  67.61536   ? -12.367074   2.5591428     -4.383566    1 3844
ATOM C C   . GLU B 1 14  . 14  GLU B C   64.67041   ? -11.938066   3.1552222     -5.702772    1 3845
ATOM O O   . GLU B 1 14  . 14  GLU B O   64.79336   ? -12.602259   3.0555243     -6.7133956   1 3846
ATOM C CB  . GLU B 1 14  . 14  GLU B CB  58.009712  ? -13.384526   3.4813812     -3.7681804   1 3847
ATOM C CG  . GLU B 1 14  . 14  GLU B CG  57.2539    ? -14.169896   2.8609557     -2.671827    1 3848
ATOM C CD  . GLU B 1 14  . 14  GLU B CD  53.37339   ? -15.339466   3.7441432     -2.2819483   1 3849
ATOM O OE1 . GLU B 1 14  . 14  GLU B OE1 48.36018   ? -16.331924   3.20681       -1.7946491   1 3850
ATOM O OE2 . GLU B 1 14  . 14  GLU B OE2 50.67333   ? -15.270082   4.9571867     -2.488828    1 3851
ATOM N N   . ASP B 1 15  . 15  ASP B N   48.565918  ? -7.862363    0.68020636    -3.7645006   1 3852
ATOM C CA  . ASP B 1 15  . 15  ASP B CA  52.227093  ? -8.522199    0.44279665    -2.559542    1 3853
ATOM C C   . ASP B 1 15  . 15  ASP B C   53.583847  ? -10.055115   0.6329354     -2.5718825   1 3854
ATOM O O   . ASP B 1 15  . 15  ASP B O   53.33625   ? -10.822392   -0.2633226    -2.1986773   1 3855
ATOM C CB  . ASP B 1 15  . 15  ASP B CB  56.38767   ? -7.8608418   1.1794717     -1.4473642   1 3856
ATOM C CG  . ASP B 1 15  . 15  ASP B CG  56.890114  ? -6.561476    0.55213004    -1.0066496   1 3857
ATOM O OD1 . ASP B 1 15  . 15  ASP B OD1 56.132774  ? -6.535456    -0.67467684   -0.87524444  1 3858
ATOM O OD2 . ASP B 1 15  . 15  ASP B OD2 55.764305  ? -5.6205125   1.3002757     -0.7273325   1 3859
ATOM N N   . GLU B 1 16  . 16  GLU B N   55.94475   ? -4.9198713   -0.39071935   -7.4031014   1 3860
ATOM C CA  . GLU B 1 16  . 16  GLU B CA  56.57769   ? -6.097935    -0.07191247   -6.978556    1 3861
ATOM C C   . GLU B 1 16  . 16  GLU B C   55.94914   ? -6.3446374   -0.4652754    -5.5042777   1 3862
ATOM O O   . GLU B 1 16  . 16  GLU B O   57.230568  ? -6.0828514   -1.5874307    -5.0754333   1 3863
ATOM C CB  . GLU B 1 16  . 16  GLU B CB  58.29673   ? -7.1020117   -0.7001871    -7.8644347   1 3864
ATOM C CG  . GLU B 1 16  . 16  GLU B CG  63.75173   ? -6.958527    -0.26208386   -9.281899    1 3865
ATOM C CD  . GLU B 1 16  . 16  GLU B CD  62.782715  ? -8.040673    -0.8647142    -10.146736   1 3866
ATOM O OE1 . GLU B 1 16  . 16  GLU B OE1 63.494854  ? -8.280693    -0.32752952   -11.215438   1 3867
ATOM O OE2 . GLU B 1 16  . 16  GLU B OE2 61.005474  ? -8.649603    -1.8650724    -9.7527075   1 3868
ATOM N N   . TYR B 1 17  . 17  TYR B N   60.230278  ? -0.8013875   0.85018       -9.707089    1 3869
ATOM C CA  . TYR B 1 17  . 17  TYR B CA  59.91086   ? -1.2840133   0.4626049     -8.633345    1 3870
ATOM C C   . TYR B 1 17  . 17  TYR B C   56.93925   ? -2.777785    0.7312131     -8.605816    1 3871
ATOM O O   . TYR B 1 17  . 17  TYR B O   56.589054  ? -3.2249494   1.8383051     -8.7970295   1 3872
ATOM C CB  . TYR B 1 17  . 17  TYR B CB  54.907642  ? -0.5970352   1.1848891     -7.545392    1 3873
ATOM C CG  . TYR B 1 17  . 17  TYR B CG  54.657745  ? 0.88771874   1.0669056     -7.529279    1 3874
ATOM C CD1 . TYR B 1 17  . 17  TYR B CD1 54.209118  ? 1.694216     2.1651251     -7.8634987   1 3875
ATOM C CD2 . TYR B 1 17  . 17  TYR B CD2 51.29726   ? 1.4785205    -0.14861476   -7.183655    1 3876
ATOM C CE1 . TYR B 1 17  . 17  TYR B CE1 51.16327   ? 3.087551     2.0403526     -7.84344     1 3877
ATOM C CE2 . TYR B 1 17  . 17  TYR B CE2 51.06909   ? 2.8607104    -0.27483547   -7.1701107   1 3878
ATOM C CZ  . TYR B 1 17  . 17  TYR B CZ  52.02458   ? 3.6625388    0.81473595    -7.4957848   1 3879
ATOM O OH  . TYR B 1 17  . 17  TYR B OH  52.123642  ? 5.0188956    0.6775684     -7.476928    1 3880
ATOM N N   . GLN B 1 18  . 18  GLN B N   51.206623  ? 1.0218841    1.4272875     -14.051386   1 3881
ATOM C CA  . GLN B 1 18  . 18  GLN B CA  50.265495  ? -0.046715453 1.5805638     -13.386257   1 3882
ATOM C C   . GLN B 1 18  . 18  GLN B C   51.106445  ? -0.04947195  0.7396698     -12.100611   1 3883
ATOM O O   . GLN B 1 18  . 18  GLN B O   51.876713  ? -0.05687805  -0.46452948   -12.123386   1 3884
ATOM C CB  . GLN B 1 18  . 18  GLN B CB  51.73083   ? -1.1761482   1.2430109     -14.255961   1 3885
ATOM C CG  . GLN B 1 18  . 18  GLN B CG  53.70123   ? -1.4398843   2.3195083     -15.252191   1 3886
ATOM C CD  . GLN B 1 18  . 18  GLN B CD  55.38983   ? -2.7178276   2.037436      -16.023712   1 3887
ATOM O OE1 . GLN B 1 18  . 18  GLN B OE1 63.026863  ? -3.086752    0.9133039     -16.244509   1 3888
ATOM N NE2 . GLN B 1 18  . 18  GLN B NE2 62.866653  ? -3.3867073   3.0497596     -16.460588   1 3889
ATOM N N   . ILE B 1 19  . 19  ILE B N   63.763832  ? 4.9505       2.649068      -16.157234   1 3890
ATOM C CA  . ILE B 1 19  . 19  ILE B CA  59.833233  ? 4.5125875    2.0506592     -15.141749   1 3891
ATOM C C   . ILE B 1 19  . 19  ILE B C   59.08978   ? 3.077669     2.497051      -14.9251375  1 3892
ATOM O O   . ILE B 1 19  . 19  ILE B O   54.04796   ? 2.7892604    3.6419482     -14.64342    1 3893
ATOM C CB  . ILE B 1 19  . 19  ILE B CB  51.506973  ? 5.377314     2.3606958     -13.975105   1 3894
ATOM C CG1 . ILE B 1 19  . 19  ILE B CG1 46.12151   ? 6.8015976    1.9222536     -14.226509   1 3895
ATOM C CG2 . ILE B 1 19  . 19  ILE B CG2 39.686687  ? 4.8113084    1.7434629     -12.731617   1 3896
ATOM C CD1 . ILE B 1 19  . 19  ILE B CD1 39.92002   ? 7.7488537    2.4235735     -13.15729    1 3897
ATOM N N   . TYR B 1 20  . 20  TYR B N   36.69979   ? 7.4988713    3.2854545     -20.060577   1 3898
ATOM C CA  . TYR B 1 20  . 20  TYR B CA  43.54131   ? 6.2991595    3.4204295     -19.557022   1 3899
ATOM C C   . TYR B 1 20  . 20  TYR B C   46.409046  ? 6.1796417    2.5241952     -18.335814   1 3900
ATOM O O   . TYR B 1 20  . 20  TYR B O   45.796753  ? 6.3475246    1.3238424     -18.372053   1 3901
ATOM C CB  . TYR B 1 20  . 20  TYR B CB  48.177635  ? 5.274867     3.1281347     -20.60141    1 3902
ATOM C CG  . TYR B 1 20  . 20  TYR B CG  48.44405   ? 3.8895276    3.524876      -20.189728   1 3903
ATOM C CD1 . TYR B 1 20  . 20  TYR B CD1 47.119217  ? 2.9921498    2.5699484     -19.698908   1 3904
ATOM C CD2 . TYR B 1 20  . 20  TYR B CD2 46.237087  ? 3.4954433    4.8559747     -20.330109   1 3905
ATOM C CE1 . TYR B 1 20  . 20  TYR B CE1 47.14222   ? 1.6997026    2.948902      -19.346008   1 3906
ATOM C CE2 . TYR B 1 20  . 20  TYR B CE2 48.08257   ? 2.203297     5.236716      -19.975882   1 3907
ATOM C CZ  . TYR B 1 20  . 20  TYR B CZ  48.44036   ? 1.3104458    4.285805      -19.486784   1 3908
ATOM O OH  . TYR B 1 20  . 20  TYR B OH  50.556248  ? 0.04807732   4.671576      -19.158741   1 3909
ATOM N N   . LEU B 1 21  . 21  LEU B N   51.682518  ? 11.273611    3.225479      -21.55783    1 3910
ATOM C CA  . LEU B 1 21  . 21  LEU B CA  62.969162  ? 10.44454     3.0578325     -22.633015   1 3911
ATOM C C   . LEU B 1 21  . 21  LEU B C   62.4278    ? 8.963854     3.2775915     -22.341015   1 3912
ATOM O O   . LEU B 1 21  . 21  LEU B O   63.02896   ? 8.154997     3.5391731     -23.224861   1 3913
ATOM C CB  . LEU B 1 21  . 21  LEU B CB  61.268677  ? 10.694977    1.7423176     -23.312984   1 3914
ATOM C CG  . LEU B 1 21  . 21  LEU B CG  60.380375  ? 12.02297     1.7112088     -24.041348   1 3915
ATOM C CD1 . LEU B 1 21  . 21  LEU B CD1 57.331024  ? 12.383844    0.29316443    -24.400358   1 3916
ATOM C CD2 . LEU B 1 21  . 21  LEU B CD2 52.624916  ? 11.956098    2.5215147     -25.325958   1 3917
ATOM N N   . ARG B 1 22  . 22  ARG B N   51.69072   ? 14.082008    3.3435256     -18.745378   1 3918
ATOM C CA  . ARG B 1 22  . 22  ARG B CA  49.75723   ? 14.32411     4.2070584     -19.778522   1 3919
ATOM C C   . ARG B 1 22  . 22  ARG B C   50.713993  ? 13.247258    4.3119082     -20.848421   1 3920
ATOM O O   . ARG B 1 22  . 22  ARG B O   47.695152  ? 13.128137    5.3512335     -21.47657    1 3921
ATOM C CB  . ARG B 1 22  . 22  ARG B CB  49.722     ? 15.629068    3.8736572     -20.434721   1 3922
ATOM C CG  . ARG B 1 22  . 22  ARG B CG  50.757347  ? 16.796711    4.4269323     -19.667097   1 3923
ATOM C CD  . ARG B 1 22  . 22  ARG B CD  50.19797   ? 18.054857    4.182535      -20.437351   1 3924
ATOM N NE  . ARG B 1 22  . 22  ARG B NE  51.684326  ? 19.209652    4.8365026     -19.834526   1 3925
ATOM C CZ  . ARG B 1 22  . 22  ARG B CZ  52.458637  ? 20.423496    4.8542128     -20.335772   1 3926
ATOM N NH1 . ARG B 1 22  . 22  ARG B NH1 51.68898   ? 20.704481    4.2181535     -21.435692   1 3927
ATOM N NH2 . ARG B 1 22  . 22  ARG B NH2 50.73731   1 21.363562    5.511158      -19.748455   1 3928
ATOM N N   . ASN B 1 23  . 23  ASN B N   51.623302  ? 13.399418    2.420274      -14.658337   1 3929
ATOM C CA  . ASN B 1 23  . 23  ASN B CA  52.420555  ? 12.527995    2.3398364     -15.580851   1 3930
ATOM C C   . ASN B 1 23  . 23  ASN B C   51.412357  ? 12.782767    3.3209321     -16.709242   1 3931
ATOM O O   . ASN B 1 23  . 23  ASN B O   53.527416  ? 12.068165    4.2370787     -16.968653   1 3932
ATOM C CB  . ASN B 1 23  . 23  ASN B CB  54.975044  ? 11.2123375   2.4051912     -14.96883    1 3933
ATOM C CG  . ASN B 1 23  . 23  ASN B CG  61.408382  ? 10.96688     1.2101557     -14.101503   1 3934
ATOM O OD1 . ASN B 1 23  . 23  ASN B OD1 60.760178  ? 11.26815     0.09930128    -14.468313   1 3935
ATOM N ND2 . ASN B 1 23  . 23  ASN B ND2 61.58248   ? 10.425278    1.417367      -12.940751   1 3936
ATOM N N   . VAL B 1 24  . 24  VAL B N   58.71923   ? 15.724543    1.7689421     -11.765194   1 3937
ATOM C CA  . VAL B 1 24  . 24  VAL B CA  58.016037  ? 15.283439    0.55267       -12.226121   1 3938
ATOM C C   . VAL B 1 24  . 24  VAL B C   56.474854  ? 14.36104     0.73142636    -13.4065695  1 3939
ATOM O O   . VAL B 1 24  . 24  VAL B O   52.85988   ? 14.445423    -0.003253365  -14.380208   1 3940
ATOM C CB  . VAL B 1 24  . 24  VAL B CB  53.61743   ? 14.647798    -0.31574276   -11.163508   1 3941
ATOM C CG1 . VAL B 1 24  . 24  VAL B CG1 46.854183  ? 15.607998    -0.5146299    -9.995125    1 3942
ATOM C CG2 . VAL B 1 24  . 24  VAL B CG2 48.664497  ? 14.254971    -1.6668159    -11.691342   1 3943
ATOM N N   . SER B 1 25  . 25  SER B N   46.342373  ? 16.401722    5.134486      -11.060981   1 3944
ATOM C CA  . SER B 1 25  . 25  SER B CA  50.59811   ? 17.38641     4.5893917     -11.811535   1 3945
ATOM C C   . SER B 1 25  . 25  SER B C   50.98507   ? 17.1265      3.1679194     -12.259714   1 3946
ATOM O O   . SER B 1 25  . 25  SER B O   50.754684  ? 17.461878    2.7605731     -13.355791   1 3947
ATOM C CB  . SER B 1 25  . 25  SER B CB  51.206078  ? 18.69732     4.635709      -11.0988455  1 3948
ATOM O OG  . SER B 1 25  . 25  SER B OG  51.73545   ? 18.654234    3.9381115     -9.8787155   1 3949
ATOM N N   . LYS B 1 26  . 26  LYS B N   51.175545  ? 13.329659    6.700432      -9.657099    1 3950
ATOM C CA  . LYS B 1 26  . 26  LYS B CA  50.61099   ? 13.423479    7.055698      -10.978199   1 3951
ATOM C C   . LYS B 1 26  . 26  LYS B C   50.944065  ? 14.622493    6.453709      -11.685832   1 3952
ATOM O O   . LYS B 1 26  . 26  LYS B O   51.438457  ? 14.529895    6.0786324     -12.844764   1 3953
ATOM C CB  . LYS B 1 26  . 26  LYS B CB  50.256203  ? 13.423462    8.532732      -11.164592   1 3954
ATOM C CG  . LYS B 1 26  . 26  LYS B CG  51.828873  ? 12.077935    9.13577       -10.8620405  1 3955
ATOM C CD  . LYS B 1 26  . 26  LYS B CD  53.203487  ? 12.013531    10.573434     -11.2993145  1 3956
ATOM C CE  . LYS B 1 26  . 26  LYS B CE  61.301624  ? 10.655983    11.1575165    -10.964358   1 3957
ATOM N NZ  . LYS B 1 26  . 26  LYS B NZ  60.103344  1 10.4918785   12.531713     -11.44875    1 3958
ATOM N N   . TYR B 1 27  . 27  TYR B N   61.362362  ? 12.847679    4.9404984     -6.5422096   1 3959
ATOM C CA  . TYR B 1 27  . 27  TYR B CA  58.2862    ? 11.778807    4.6258984     -7.331528    1 3960
ATOM C C   . TYR B 1 27  . 27  TYR B C   57.223557  ? 11.959777    5.1291537     -8.734192    1 3961
ATOM O O   . TYR B 1 27  . 27  TYR B O   56.586647  ? 11.818756    4.4380255     -9.724176    1 3962
ATOM C CB  . TYR B 1 27  . 27  TYR B CB  51.98853   ? 10.529964    5.1221266     -6.6926136   1 3963
ATOM C CG  . TYR B 1 27  . 27  TYR B CG  52.162086  ? 9.323202     4.4390326     -7.232746    1 3964
ATOM C CD1 . TYR B 1 27  . 27  TYR B CD1 49.946167  ? 8.510503     5.0418596     -8.184137    1 3965
ATOM C CD2 . TYR B 1 27  . 27  TYR B CD2 50.753532  ? 9.022377     3.157755      -6.76131     1 3966
ATOM C CE1 . TYR B 1 27  . 27  TYR B CE1 48.127903  ? 7.3930855    4.3754425     -8.673791    1 3967
ATOM C CE2 . TYR B 1 27  . 27  TYR B CE2 49.279224  ? 7.9093356    2.4885411     -7.2492085   1 3968
ATOM C CZ  . TYR B 1 27  . 27  TYR B CZ  49.807297  ? 7.098776     3.0975478     -8.203321    1 3969
ATOM O OH  . TYR B 1 27  . 27  TYR B OH  48.729645  ? 6.011155     2.4310203     -8.677343    1 3970
ATOM N N   . ILE B 1 28  . 28  ILE B N   49.206844  ? 16.314674    5.7186933     -5.7450585   1 3971
ATOM C CA  . ILE B 1 28  . 28  ILE B CA  49.86567   ? 16.181112    4.358789      -5.892284    1 3972
ATOM C C   . ILE B 1 28  . 28  ILE B C   48.746967  ? 14.820261    3.977985      -6.436833    1 3973
ATOM O O   . ILE B 1 28  . 28  ILE B O   47.62223   ? 14.704534    3.243856      -7.423769    1 3974
ATOM C CB  . ILE B 1 28  . 28  ILE B CB  48.6464    ? 16.5281      3.618579      -4.638501    1 3975
ATOM C CG1 . ILE B 1 28  . 28  ILE B CG1 49.54441   ? 17.974632    3.9150462     -4.2603025   1 3976
ATOM C CG2 . ILE B 1 28  . 28  ILE B CG2 48.30467   ? 16.28562     2.137315      -4.7937393   1 3977
ATOM C CD1 . ILE B 1 28  . 28  ILE B CD1 51.21139   ? 18.369978    3.4364336     -2.8866248   1 3978
ATOM N N   . GLN B 1 29  . 29  GLN B N   53.114487  ? 16.43725     9.357841      -5.928855    1 3979
ATOM C CA  . GLN B 1 29  . 29  GLN B CA  68.79032   ? 17.26674     8.84175       -6.880314    1 3980
ATOM C C   . GLN B 1 29  . 29  GLN B C   68.814865  ? 17.212538    7.3386765     -7.013901    1 3981
ATOM O O   . GLN B 1 29  . 29  GLN B O   69.303635  ? 17.195465    6.7730756     -8.09429     1 3982
ATOM C CB  . GLN B 1 29  . 29  GLN B CB  67.228355  ? 18.670128    9.262354      -6.621909    1 3983
ATOM C CG  . GLN B 1 29  . 29  GLN B CG  67.09358   ? 18.923153    10.648835     -7.1266108   1 3984
ATOM C CD  . GLN B 1 29  . 29  GLN B CD  61.911537  ? 20.354408    11.082176     -6.8940816   1 3985
ATOM O OE1 . GLN B 1 29  . 29  GLN B OE1 60.067783  ? 21.065456    10.480674     -6.118076    1 3986
ATOM N NE2 . GLN B 1 29  . 29  GLN B NE2 57.455437  ? 20.794994    12.122828     -7.526216    1 3987
ATOM N N   . LEU B 1 30  . 30  LEU B N   52.40483   ? 13.373989    10.525763     -3.9792497   1 3988
ATOM C CA  . LEU B 1 30  . 30  LEU B CA  54.40713   ? 13.080479    10.657381     -5.2982497   1 3989
ATOM C C   . LEU B 1 30  . 30  LEU B C   52.684002  ? 14.18265     10.143065     -6.2193346   1 3990
ATOM O O   . LEU B 1 30  . 30  LEU B O   55.337463  ? 13.919171    9.562633      -7.260445    1 3991
ATOM C CB  . LEU B 1 30  . 30  LEU B CB  57.079983  ? 12.724239    12.066257     -5.6265726   1 3992
ATOM C CG  . LEU B 1 30  . 30  LEU B CG  57.004333  ? 11.309541    12.38729      -5.1844506   1 3993
ATOM C CD1 . LEU B 1 30  . 30  LEU B CD1 59.145523  ? 11.146036    13.840205     -4.900784    1 3994
ATOM C CD2 . LEU B 1 30  . 30  LEU B CD2 59.865578  ? 10.321949    11.96524      -6.2667913   1 3995
ATOM N N   . TYR B 1 31  . 31  TYR B N   59.538193  ? 14.258931    9.750461      -0.58303946  1 3996
ATOM C CA  . TYR B 1 31  . 31  TYR B CA  59.142185  ? 13.332666    8.861462      -1.0177286   1 3997
ATOM C C   . TYR B 1 31  . 31  TYR B C   59.44284   ? 12.934238    9.042239      -2.459066    1 3998
ATOM O O   . TYR B 1 31  . 31  TYR B O   59.881557  ? 12.77112     8.116929      -3.2335029   1 3999
ATOM C CB  . TYR B 1 31  . 31  TYR B CB  58.40522   ? 12.128629    8.86163       -0.1532007   1 4000
ATOM C CG  . TYR B 1 31  . 31  TYR B CG  59.68411   ? 12.300803    7.9596086     1.0164843    1 4001
ATOM C CD1 . TYR B 1 31  . 31  TYR B CD1 60.480415  ? 12.785027    8.449894      2.2302787    1 4002
ATOM C CD2 . TYR B 1 31  . 31  TYR B CD2 68.36313   ? 11.974139    6.5993247     0.8828656    1 4003
ATOM C CE1 . TYR B 1 31  . 31  TYR B CE1 67.78505   ? 12.932106    7.588696      3.317667     1 4004
ATOM C CE2 . TYR B 1 31  . 31  TYR B CE2 68.38478   ? 12.120775    5.7353806     1.9641387    1 4005
ATOM C CZ  . TYR B 1 31  . 31  TYR B CZ  66.84395   ? 12.597056    6.232024      3.1786492    1 4006
ATOM O OH  . TYR B 1 31  . 31  TYR B OH  66.18025   ? 12.734235    5.3863935     4.235687     1 4007
ATOM N N   . GLY B 1 32  . 32  GLY B N   60.57773   ? 16.737368    12.565118     -0.96274805  1 4008
ATOM C CA  . GLY B 1 32  . 32  GLY B CA  60.161472  ? 17.230566    11.371665     -0.6724837   1 4009
ATOM C C   . GLY B 1 32  . 32  GLY B C   57.355724  ? 16.315964    10.175215     -0.9248123   1 4010
ATOM O O   . GLY B 1 32  . 32  GLY B O   51.730453  ? 16.537231    9.366296      -1.7786027   1 4011
ATOM N N   . ARG B 1 33  . 33  ARG B N   52.23662   ? 16.340967    15.969894     -3.5033717   1 4012
ATOM C CA  . ARG B 1 33  . 33  ARG B CA  49.8514    ? 17.157291    15.020217     -4.0801034   1 4013
ATOM C C   . ARG B 1 33  . 33  ARG B C   53.90967   ? 17.291698    13.7140875    -3.3139052   1 4014
ATOM O O   . ARG B 1 33  . 33  ARG B O   55.297215  ? 17.406399    12.6802       -3.964512    1 4015
ATOM C CB  . ARG B 1 33  . 33  ARG B CB  55.122982  ? 18.526531    15.56584      -4.334736    1 4016
ATOM C CG  . ARG B 1 33  . 33  ARG B CG  57.145096  ? 18.610014    16.383492     -5.5970483   1 4017
ATOM C CD  . ARG B 1 33  . 33  ARG B CD  57.71519   ? 20.048634    16.740644     -5.8968816   1 4018
ATOM N NE  . ARG B 1 33  . 33  ARG B NE  57.124947  ? 20.21112     17.381605     -7.1937146   1 4019
ATOM C CZ  . ARG B 1 33  . 33  ARG B CZ  56.464863  ? 21.323421    17.884094     -7.687327    1 4020
ATOM N NH1 . ARG B 1 33  . 33  ARG B NH1 57.24755   ? 22.425385    17.894943     -6.998203    1 4021
ATOM N NH2 . ARG B 1 33  . 33  ARG B NH2 57.797623  1 21.34328     18.388752     -8.87434     1 4022
ATOM N N   . PRO B 1 34  . 34  PRO B N   56.1491    ? 12.785107    18.259253     -5.181515    1 4023
ATOM C CA  . PRO B 1 34  . 34  PRO B CA  57.652164  ? 12.762203    17.39643      -4.2468963   1 4024
ATOM C C   . PRO B 1 34  . 34  PRO B C   58.66441   ? 13.898244    16.386053     -4.407978    1 4025
ATOM O O   . PRO B 1 34  . 34  PRO B O   71.49635   ? 13.758288    15.264021     -4.812591    1 4026
ATOM C CB  . PRO B 1 34  . 34  PRO B CB  71.43782   ? 11.429032    16.819452     -4.3666186   1 4027
ATOM C CG  . PRO B 1 34  . 34  PRO B CG  72.21086   ? 11.117507    16.96312      -5.8308616   1 4028
ATOM C CD  . PRO B 1 34  . 34  PRO B CD  70.25335   ? 11.799245    18.234459     -6.2038617   1 4029
ATOM N N   . ARG B 1 35  . 35  ARG B N   69.73247   ? 13.122457    22.431684     -6.4718337   1 4030
ATOM C CA  . ARG B 1 35  . 35  ARG B CA  64.58753   ? 13.537045    21.339113     -6.9208126   1 4031
ATOM C C   . ARG B 1 35  . 35  ARG B C   63.02322   ? 13.453294    20.277826     -5.814723    1 4032
ATOM O O   . ARG B 1 35  . 35  ARG B O   59.557934  ? 14.3056135   20.243582     -4.9583335   1 4033
ATOM C CB  . ARG B 1 35  . 35  ARG B CB  56.640995  ? 14.9048395   21.538576     -7.383014    1 4034
ATOM C CG  . ARG B 1 35  . 35  ARG B CG  54.391914  ? 14.979779    22.412487     -8.598651    1 4035
ATOM C CD  . ARG B 1 35  . 35  ARG B CD  52.429176  ? 16.427055    22.528173     -9.053375    1 4036
ATOM N NE  . ARG B 1 35  . 35  ARG B NE  59.332527  ? 16.55194     23.347013     -10.244791   1 4037
ATOM C CZ  . ARG B 1 35  . 35  ARG B CZ  60.7779    ? 17.678177    23.65082      -10.862745   1 4038
ATOM N NH1 . ARG B 1 35  . 35  ARG B NH1 60.651875  ? 18.834957    23.242834     -10.420882   1 4039
ATOM N NH2 . ARG B 1 35  . 35  ARG B NH2 62.397705  1 17.655754    24.370409     -11.933453   1 4040
ATOM N N   . PHE B 1 36  . 36  PHE B N   63.255215  ? 12.067206    26.452585     -4.985954    1 4041
ATOM C CA  . PHE B 1 36  . 36  PHE B CA  62.798756  ? 12.14512     25.208773     -4.359613    1 4042
ATOM C C   . PHE B 1 36  . 36  PHE B C   61.930275  ? 12.042781    24.078342     -5.3580775   1 4043
ATOM O O   . PHE B 1 36  . 36  PHE B O   62.49845   ? 11.050885    23.448757     -5.5428724   1 4044
ATOM C CB  . PHE B 1 36  . 36  PHE B CB  62.695473  ? 11.134456    25.107395     -3.2743347   1 4045
ATOM C CG  . PHE B 1 36  . 36  PHE B CG  62.687157  ? 11.629788    25.629435     -1.9736797   1 4046
ATOM C CD1 . PHE B 1 36  . 36  PHE B CD1 64.22482   ? 12.254282    24.767332     -1.0786839   1 4047
ATOM C CD2 . PHE B 1 36  . 36  PHE B CD2 64.6264    ? 11.448883    26.966446     -1.6383603   1 4048
ATOM C CE1 . PHE B 1 36  . 36  PHE B CE1 71.32732   ? 12.706223    25.236572     0.14334215   1 4049
ATOM C CE2 . PHE B 1 36  . 36  PHE B CE2 70.935356  ? 11.895574    27.444126     -0.41369787  1 4050
ATOM C CZ  . PHE B 1 36  . 36  PHE B CZ  71.30477   ? 12.519757    26.57181      0.47888777   1 4051
#
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 ?
#
