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   13.327597  ? -52.237324   11.073855     3.0139775     1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  13.097978  ? -51.645115   9.770743      2.6191099     1 2
ATOM C C   . MET A 2 1   . 1   MET A C   13.767994  ? -50.65453    9.859046      1.4508529     1 3
ATOM O O   . MET A 2 1   . 1   MET A O   13.532467  ? -50.06268    8.866716      1.1084331     1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  13.706665  ? -52.766167   8.769501      2.306541      1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  13.242052  ? -53.39304    8.211664      3.5799422     1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  12.676676  ? -54.81568    7.1542554     3.2433407     1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  12.447643  ? -55.05078    6.3640103     4.8399763     1 8
ATOM N N   . ALA A 2 2   . 2   ALA A N   12.447598  ? -50.41611    11.009892     0.88882923    1 9
ATOM C CA  . ALA A 2 2   . 2   ALA A CA  12.885899  ? -49.63479    11.134739     -0.35125807   1 10
ATOM C C   . ALA A 2 2   . 2   ALA A C   12.708659  ? -48.104027   11.23057      -0.17300081   1 11
ATOM O O   . ALA A 2 2   . 2   ALA A O   14.085722  ? -47.400112   11.484783     -1.1471643    1 12
ATOM C CB  . ALA A 2 2   . 2   ALA A CB  14.586623  ? -50.179024   12.328734     -1.1227903    1 13
ATOM N N   . GLY A 2 3   . 3   GLY A N   14.435408  ? -47.575615   11.073752     1.0317948     1 14
ATOM C CA  . GLY A 2 3   . 3   GLY A CA  14.511077  ? -46.179665   11.442568     1.2992492     1 15
ATOM C C   . GLY A 2 3   . 3   GLY A C   14.577204  ? -45.08964    10.412708     0.9824591     1 16
ATOM O O   . GLY A 2 3   . 3   GLY A O   14.543188  ? -43.92543    10.714648     1.1989117     1 17
ATOM N N   . ALA A 2 4   . 4   ALA A N   14.437721  ? -45.433105   9.233115      0.48944262    1 18
ATOM C CA  . ALA A 2 4   . 4   ALA A CA  14.631287  ? -44.4727     8.11787       0.37228176    1 19
ATOM C C   . ALA A 2 4   . 4   ALA A C   14.70689   ? -43.44874    8.137241      -0.7834133    1 20
ATOM O O   . ALA A 2 4   . 4   ALA A O   15.517503  ? -42.539413   7.304615      -0.737542     1 21
ATOM C CB  . ALA A 2 4   . 4   ALA A CB  16.062078  ? -45.27256    6.8156934     0.35877034    1 22
ATOM N N   . PRO A 2 5   . 5   PRO A N   18.268969  ? -43.512943   8.986697      -1.8153583    1 23
ATOM C CA  . PRO A 2 5   . 5   PRO A CA  14.83731   ? -42.667404   8.746385      -2.992334     1 24
ATOM C C   . PRO A 2 5   . 5   PRO A C   14.5123005 ? -41.22202    9.258983      -2.8931875    1 25
ATOM O O   . PRO A 2 5   . 5   PRO A O   15.088409  ? -40.507927   9.225554      -3.8943577    1 26
ATOM C CB  . PRO A 2 5   . 5   PRO A CB  14.846295  ? -43.436333   9.383237      -4.1526065    1 27
ATOM C CG  . PRO A 2 5   . 5   PRO A CG  14.755305  ? -44.128574   10.560993     -3.496658     1 28
ATOM C CD  . PRO A 2 5   . 5   PRO A CD  14.315065  ? -44.473682   10.0483055    -2.1012866    1 29
ATOM N N   . GLY A 2 6   . 6   GLY A N   14.167577  ? -40.779778   9.740432      -1.7376697    1 30
ATOM C CA  . GLY A 2 6   . 6   GLY A CA  13.743345  ? -39.444214   10.326931     -1.6091235    1 31
ATOM C C   . GLY A 2 6   . 6   GLY A C   13.732907  ? -38.268467   9.376705      -1.8794068    1 32
ATOM O O   . GLY A 2 6   . 6   GLY A O   14.18557   ? -37.449184   9.682241      -2.7501929    1 33
ATOM N N   . PRO A 2 7   . 7   PRO A N   13.968926  ? -38.17362    8.224309      -1.1962453    1 34
ATOM C CA  . PRO A 2 7   . 7   PRO A CA  15.212347  ? -36.976818   7.3797283     -1.3225311    1 35
ATOM C C   . PRO A 2 7   . 7   PRO A C   15.781435  ? -36.822365   6.72997       -2.6990047    1 36
ATOM O O   . PRO A 2 7   . 7   PRO A O   15.529683  ? -35.699562   6.582887      -3.179958     1 37
ATOM C CB  . PRO A 2 7   . 7   PRO A CB  15.602469  ? -37.097973   6.3472896     -0.19660714   1 38
ATOM C CG  . PRO A 2 7   . 7   PRO A CG  15.670424  ? -38.59105    6.2956247     0.093808375   1 39
ATOM C CD  . PRO A 2 7   . 7   PRO A CD  15.660745  ? -39.07013    7.7050967     -0.19047463   1 40
ATOM N N   . LEU A 2 8   . 8   LEU A N   15.599033  ? -37.926777   6.414044      -3.3610063    1 41
ATOM C CA  . LEU A 2 8   . 8   LEU A CA  15.805653  ? -37.883682   5.842402      -4.7127166    1 42
ATOM C C   . LEU A 2 8   . 8   LEU A C   15.908978  ? -37.325066   6.8214555     -5.749743     1 43
ATOM O O   . LEU A 2 8   . 8   LEU A O   16.608986  ? -36.555187   6.419636      -6.6186066    1 44
ATOM C CB  . LEU A 2 8   . 8   LEU A CB  17.095787  ? -39.298183   5.3915634     -5.1117496    1 45
ATOM C CG  . LEU A 2 8   . 8   LEU A CG  19.339302  ? -39.581535   3.9269462     -4.749793     1 46
ATOM C CD1 . LEU A 2 8   . 8   LEU A CD1 15.661892  ? -41.07717    3.6971817     -4.5764775    1 47
ATOM C CD2 . LEU A 2 8   . 8   LEU A CD2 15.598013  ? -39.084908   2.9980452     -5.856369     1 48
ATOM N N   . ARG A 2 9   . 9   ARG A N   16.087597  ? -37.67875    8.105501      -5.643468     1 49
ATOM C CA  . ARG A 2 9   . 9   ARG A CA  15.608549  ? -37.11607    9.121393      -6.545207     1 50
ATOM C C   . ARG A 2 9   . 9   ARG A C   15.63887   ? -35.622826   9.305884      -6.3319454    1 51
ATOM O O   . ARG A 2 9   . 9   ARG A O   15.124714  ? -34.90774    9.4896        -7.3044133    1 52
ATOM C CB  . ARG A 2 9   . 9   ARG A CB  14.864246  ? -37.84193    10.465516     -6.4023814    1 53
ATOM C CG  . ARG A 2 9   . 9   ARG A CG  14.465321  ? -39.156185   10.490515     -7.1836042    1 54
ATOM C CD  . ARG A 2 9   . 9   ARG A CD  14.451846  ? -39.73621    11.916738     -7.153758     1 55
ATOM N NE  . ARG A 2 9   . 9   ARG A NE  14.68616   ? -40.96578    12.021441     -7.960753     1 56
ATOM C CZ  . ARG A 2 9   . 9   ARG A CZ  14.498007  ? -41.644478   13.1289425    -8.214561     1 57
ATOM N NH1 . ARG A 2 9   . 9   ARG A NH1 15.708372  ? -41.260307   14.2814455    -7.7373257    1 58
ATOM N NH2 . ARG A 2 9   . 9   ARG A NH2 16.44651   1 -42.7186     13.104062     -8.947167     1 59
ATOM N N   . LEU A 2 10  . 10  LEU A N   16.174892  ? -35.161877   9.232383      -5.0988145    1 60
ATOM C CA  . LEU A 2 10  . 10  LEU A CA  16.12667   ? -33.73497    9.333916      -4.7952876    1 61
ATOM C C   . LEU A 2 10  . 10  LEU A C   16.20869   ? -32.957947   8.124476      -5.3382783    1 62
ATOM O O   . LEU A 2 10  . 10  LEU A O   16.193338  ? -31.913189   8.297008      -5.9495754    1 63
ATOM C CB  . LEU A 2 10  . 10  LEU A CB  16.102556  ? -33.552998   9.497385      -3.2816694    1 64
ATOM C CG  . LEU A 2 10  . 10  LEU A CG  16.28616   ? -32.258038   10.253475     -2.9276803    1 65
ATOM C CD1 . LEU A 2 10  . 10  LEU A CD1 16.364874  ? -31.817348   9.911314      -1.5097488    1 66
ATOM C CD2 . LEU A 2 10  . 10  LEU A CD2 16.79489   ? -32.48464    11.76448      -3.0064466    1 67
ATOM N N   . ALA A 2 11  . 11  ALA A N   17.218935  ? -33.51954    6.9247384     -5.190038     1 68
ATOM C CA  . ALA A 2 11  . 11  ALA A CA  19.384062  ? -32.931396   5.707681      -5.760104     1 69
ATOM C C   . ALA A 2 11  . 11  ALA A C   16.53079   ? -32.900322   5.7447004     -7.296179     1 70
ATOM O O   . ALA A 2 11  . 11  ALA A O   16.47548   ? -31.892382   5.383555      -7.8997383    1 71
ATOM C CB  . ALA A 2 11  . 11  ALA A CB  16.982233  ? -33.72371    4.5055647     -5.243146     1 72
ATOM N N   . LEU A 2 12  . 12  LEU A N   16.487581  ? -33.953022   6.2419605     -7.927806     1 73
ATOM C CA  . LEU A 2 12  . 12  LEU A CA  16.488976  ? -33.995518   6.4196854     -9.385599     1 74
ATOM C C   . LEU A 2 12  . 12  LEU A C   15.905083  ? -33.015865   7.48792       -9.873214     1 75
ATOM O O   . LEU A 2 12  . 12  LEU A O   15.604159  ? -32.399143   7.3021464     -10.916879    1 76
ATOM C CB  . LEU A 2 12  . 12  LEU A CB  14.976978  ? -35.42518    6.779293      -9.817884     1 77
ATOM C CG  . LEU A 2 12  . 12  LEU A CG  14.923826  ? -36.307568   5.5499334     -10.069346    1 78
ATOM C CD1 . LEU A 2 12  . 12  LEU A CD1 15.329194  ? -37.78404    5.9290113     -9.981308     1 79
ATOM C CD2 . LEU A 2 12  . 12  LEU A CD2 15.099852  ? -36.05069    4.973288      -11.464362    1 80
ATOM N N   . LEU A 2 13  . 13  LEU A N   16.774405  ? -32.842617   8.574701      -9.131844     1 81
ATOM C CA  . LEU A 2 13  . 13  LEU A CA  17.55135   ? -31.841589   9.595255      -9.466496     1 82
ATOM C C   . LEU A 2 13  . 13  LEU A C   17.228846  ? -30.421572   9.048989      -9.348986     1 83
ATOM O O   . LEU A 2 13  . 13  LEU A O   17.370943  ? -29.596212   9.329185      -10.21604     1 84
ATOM C CB  . LEU A 2 13  . 13  LEU A CB  17.462372  ? -32.031372   10.820618     -8.554946     1 85
ATOM C CG  . LEU A 2 13  . 13  LEU A CG  17.405155  ? -32.981056   11.8670845    -9.149179     1 86
ATOM C CD1 . LEU A 2 13  . 13  LEU A CD1 17.32255   ? -33.553135   12.754654     -8.055684     1 87
ATOM C CD2 . LEU A 2 13  . 13  LEU A CD2 17.517597  ? -32.24204    12.7552       -10.149387    1 88
ATOM N N   . LEU A 2 14  . 14  LEU A N   17.539068  ? -30.160427   8.240487      -8.335348     1 89
ATOM C CA  . LEU A 2 14  . 14  LEU A CA  18.36145   ? -28.874603   7.5541997     -8.191541     1 90
ATOM C C   . LEU A 2 14  . 14  LEU A C   18.840105  ? -28.640211   6.5669413     -9.339939     1 91
ATOM O O   . LEU A 2 14  . 14  LEU A O   20.849443  ? -27.568466   6.583158      -9.93755      1 92
ATOM C CB  . LEU A 2 14  . 14  LEU A CB  17.27474   ? -28.819305   6.8524685     -6.824669     1 93
ATOM C CG  . LEU A 2 14  . 14  LEU A CG  16.786694  ? -28.421797   7.8006434     -5.682054     1 94
ATOM C CD1 . LEU A 2 14  . 14  LEU A CD1 17.265265  ? -28.846449   7.230176      -4.336404     1 95
ATOM C CD2 . LEU A 2 14  . 14  LEU A CD2 16.863356  ? -26.915693   8.026047      -5.6520123    1 96
ATOM N N   . LEU A 2 15  . 15  LEU A N   16.873907  ? -29.636147   5.77993       -9.707731     1 97
ATOM C CA  . LEU A 2 15  . 15  LEU A CA  16.743172  ? -29.551693   4.874893      -10.864093    1 98
ATOM C C   . LEU A 2 15  . 15  LEU A C   16.719168  ? -29.387146   5.633162      -12.187815    1 99
ATOM O O   . LEU A 2 15  . 15  LEU A O   15.965131  ? -28.60478    5.2186556     -13.037238    1 100
ATOM C CB  . LEU A 2 15  . 15  LEU A CB  15.829116  ? -30.808805   3.9913921     -10.900984    1 101
ATOM C CG  . LEU A 2 15  . 15  LEU A CG  16.282558  ? -30.673485   2.7231364     -10.042279    1 102
ATOM C CD1 . LEU A 2 15  . 15  LEU A CD1 16.149921  ? -32.043125   2.2085686     -9.61664      1 103
ATOM C CD2 . LEU A 2 15  . 15  LEU A CD2 17.539772  ? -29.970606   1.6196151     -10.829248    1 104
ATOM N N   . GLY A 2 16  . 16  GLY A N   18.086456  ? -30.06947    6.7540073     -12.33813     1 105
ATOM C CA  . GLY A 2 16  . 16  GLY A CA  17.677855  ? -29.997187   7.5507817     -13.564413    1 106
ATOM C C   . GLY A 2 16  . 16  GLY A C   17.6269    ? -28.639397   8.202737      -13.801418    1 107
ATOM O O   . GLY A 2 16  . 16  GLY A O   17.707676  ? -28.229794   8.349712      -14.953105    1 108
ATOM N N   . MET A 2 17  . 17  MET A N   17.6692    ? -27.926512   8.55404       -12.747432    1 109
ATOM C CA  . MET A 2 17  . 17  MET A CA  17.521507  ? -26.562706   9.089967      -12.882121    1 110
ATOM C C   . MET A 2 17  . 17  MET A C   17.793236  ? -25.539879   8.030328      -13.295781    1 111
ATOM O O   . MET A 2 17  . 17  MET A O   17.935858  ? -24.566866   8.365727      -13.966149    1 112
ATOM C CB  . MET A 2 17  . 17  MET A CB  18.321594  ? -26.123669   9.79459       -11.589038    1 113
ATOM C CG  . MET A 2 17  . 17  MET A CG  18.928776  ? -26.721796   11.196421     -11.49985     1 114
ATOM S SD  . MET A 2 17  . 17  MET A SD  21.194288  ? -25.871403   12.303362     -10.325464    1 115
ATOM C CE  . MET A 2 17  . 17  MET A CE  17.887938  ? -26.57561    11.708608     -8.768719     1 116
ATOM N N   . VAL A 2 18  . 18  VAL A N   17.621922  ? -25.777323   6.777821      -12.958902    1 117
ATOM C CA  . VAL A 2 18  . 18  VAL A CA  18.011505  ? -24.88506    5.6782804     -13.370062    1 118
ATOM C C   . VAL A 2 18  . 18  VAL A C   17.66499   ? -24.956398   5.427811      -14.8787985   1 119
ATOM O O   . VAL A 2 18  . 18  VAL A O   17.594326  ? -23.946987   5.087274      -15.493157    1 120
ATOM C CB  . VAL A 2 18  . 18  VAL A CB  17.24467   ? -25.200481   4.3977933     -12.566339    1 121
ATOM C CG1 . VAL A 2 18  . 18  VAL A CG1 17.147238  ? -25.029673   4.6289115     -11.063837    1 122
ATOM C CG2 . VAL A 2 18  . 18  VAL A CG2 16.66092   ? -24.29269    3.229142      -12.942004    1 123
ATOM N N   . GLY A 2 19  . 19  GLY A N   16.75071   ? -26.12486    5.622017      -15.490286    1 124
ATOM C CA  . GLY A 2 19  . 19  GLY A CA  16.771503  ? -26.329456   5.2496085     -16.89447     1 125
ATOM C C   . GLY A 2 19  . 19  GLY A C   16.365253  ? -25.67432    6.1522703     -17.934927    1 126
ATOM O O   . GLY A 2 19  . 19  GLY A O   17.51283   ? -25.450253   5.713722      -19.057323    1 127
ATOM N N   . ARG A 2 20  . 20  ARG A N   18.551722  ? -25.381273   7.400903      -17.601011    1 128
ATOM C CA  . ARG A 2 20  . 20  ARG A CA  18.18827   ? -24.822737   8.360508      -18.58189     1 129
ATOM C C   . ARG A 2 20  . 20  ARG A C   18.160316  ? -23.296558   8.356081      -18.690168    1 130
ATOM O O   . ARG A 2 20  . 20  ARG A O   18.25315   ? -22.768106   9.193382      -19.411612    1 131
ATOM C CB  . ARG A 2 20  . 20  ARG A CB  18.187757  ? -25.37176    9.775536      -18.34336     1 132
ATOM C CG  . ARG A 2 20  . 20  ARG A CG  18.230585  ? -26.650879   10.023907     -19.136396    1 133
ATOM C CD  . ARG A 2 20  . 20  ARG A CD  18.334438  ? -27.026068   11.509861     -19.03072     1 134
ATOM N NE  . ARG A 2 20  . 20  ARG A NE  18.450565  ? -28.20498    11.836255     -19.851244    1 135
ATOM C CZ  . ARG A 2 20  . 20  ARG A CZ  18.81527   ? -28.75428    13.036597     -19.976791    1 136
ATOM N NH1 . ARG A 2 20  . 20  ARG A NH1 19.250166  ? -28.28263    14.064854     -19.333227    1 137
ATOM N NH2 . ARG A 2 20  . 20  ARG A NH2 21.603664  1 -29.785843   13.215315     -20.741764    1 138
ATOM N N   . ALA A 2 21  . 21  ALA A N   18.74175   ? -22.623644   7.4810495     -18.045116    1 139
ATOM C CA  . ALA A 2 21  . 21  ALA A CA  18.140396  ? -21.216755   7.240335      -18.321243    1 140
ATOM C C   . ALA A 2 21  . 21  ALA A C   18.546259  ? -21.082958   6.5195723     -19.671093    1 141
ATOM O O   . ALA A 2 21  . 21  ALA A O   18.065182  ? -20.844902   5.316746      -19.73422     1 142
ATOM C CB  . ALA A 2 21  . 21  ALA A CB  18.214338  ? -20.585236   6.4873533     -17.157082    1 143
ATOM N N   . GLY A 2 22  . 22  GLY A N   18.12055   ? -21.288757   7.2475142     -20.754873    1 144
ATOM C CA  . GLY A 2 22  . 22  GLY A CA  18.110558  ? -20.962746   6.7564673     -22.089787    1 145
ATOM C C   . GLY A 2 22  . 22  GLY A C   17.550304  ? -19.514194   6.285375      -22.115162    1 146
ATOM O O   . GLY A 2 22  . 22  GLY A O   17.506721  ? -18.685375   6.865352      -21.404882    1 147
ATOM N N   . PRO A 2 23  . 23  PRO A N   17.640179  ? -19.20726    5.2758965     -22.908924    1 148
ATOM C CA  . PRO A 2 23  . 23  PRO A CA  17.574423  ? -17.862715   4.752625      -22.999754    1 149
ATOM C C   . PRO A 2 23  . 23  PRO A C   18.8446    ? -16.973358   5.8082886     -23.658846    1 150
ATOM O O   . PRO A 2 23  . 23  PRO A O   19.382387  ? -16.758091   5.7963057     -24.86374     1 151
ATOM C CB  . PRO A 2 23  . 23  PRO A CB  18.929558  ? -17.999516   3.4525251     -23.809374    1 152
ATOM C CG  . PRO A 2 23  . 23  PRO A CG  18.855455  ? -19.196701   3.7346935     -24.71352     1 153
ATOM C CD  . PRO A 2 23  . 23  PRO A CD  18.938261  ? -20.085073   4.6504655     -23.872158    1 154
ATOM N N   . ARG A 2 24  . 24  ARG A N   18.896828  ? -16.48586    6.769778      -22.896416    1 155
ATOM C CA  . ARG A 2 24  . 24  ARG A CA  18.724438  ? -15.344751   7.543906      -23.363018    1 156
ATOM C C   . ARG A 2 24  . 24  ARG A C   19.005096  ? -14.244321   6.52831       -23.618382    1 157
ATOM O O   . ARG A 2 24  . 24  ARG A O   19.205925  ? -14.038592   5.6865654     -22.74496     1 158
ATOM C CB  . ARG A 2 24  . 24  ARG A CB  19.698132  ? -14.904492   8.605326      -22.351511    1 159
ATOM C CG  . ARG A 2 24  . 24  ARG A CG  20.309368  ? -15.770748   9.864018      -22.457632    1 160
ATOM C CD  . ARG A 2 24  . 24  ARG A CD  22.603987  ? -15.204097   10.9668255    -21.564459    1 161
ATOM N NE  . ARG A 2 24  . 24  ARG A NE  18.711716  ? -15.941508   12.232807     -21.73755     1 162
ATOM C CZ  . ARG A 2 24  . 24  ARG A CZ  17.952026  ? -15.671689   13.372915     -21.131538    1 163
ATOM N NH1 . ARG A 2 24  . 24  ARG A NH1 18.457878  ? -14.692983   13.471125     -20.27922     1 164
ATOM N NH2 . ARG A 2 24  . 24  ARG A NH2 17.938581  1 -16.38476    14.426879     -21.379473    1 165
ATOM N N   . PRO A 2 25  . 25  PRO A N   17.845917  ? -13.573152   6.589894      -24.770016    1 166
ATOM C CA  . PRO A 2 25  . 25  PRO A CA  17.29744   ? -12.429491   5.735597      -24.998457    1 167
ATOM C C   . PRO A 2 25  . 25  PRO A C   16.762213  ? -11.46885    6.004734      -23.846104    1 168
ATOM O O   . PRO A 2 25  . 25  PRO A O   16.900246  ? -10.940169   7.102205      -23.716463    1 169
ATOM C CB  . PRO A 2 25  . 25  PRO A CB  16.861496  ? -11.870927   6.145954      -26.366804    1 170
ATOM C CG  . PRO A 2 25  . 25  PRO A CG  16.834507  ? -12.371751   7.576745      -26.55744     1 171
ATOM C CD  . PRO A 2 25  . 25  PRO A CD  16.673656  ? -13.690041   7.6136003     -25.785027    1 172
ATOM N N   . GLN A 2 26  . 26  GLN A N   17.80056   ? -11.3629675  5.0496726     -22.962973    1 173
ATOM C CA  . GLN A 2 26  . 26  GLN A CA  18.474167  ? -10.362095   5.089815      -21.910305    1 174
ATOM C C   . GLN A 2 26  . 26  GLN A C   18.22052   ? -9.039969    5.265536      -22.642815    1 175
ATOM O O   . GLN A 2 26  . 26  GLN A O   18.447346  ? -8.700342    4.434287      -23.479425    1 176
ATOM C CB  . GLN A 2 26  . 26  GLN A CB  18.600761  ? -10.380271   3.7939503     -21.086447    1 177
ATOM C CG  . GLN A 2 26  . 26  GLN A CG  18.658161  ? -11.552983   3.7334466     -20.106916    1 178
ATOM C CD  . GLN A 2 26  . 26  GLN A CD  18.568308  ? -11.536814   2.4677567     -19.23915     1 179
ATOM O OE1 . GLN A 2 26  . 26  GLN A OE1 18.652857  ? -10.854799   1.4996983     -19.505579    1 180
ATOM N NE2 . GLN A 2 26  . 26  GLN A NE2 18.689186  ? -12.311118   2.4430358     -18.182465    1 181
ATOM N N   . GLY A 2 27  . 27  GLY A N   19.191221  ? -8.384777    6.395625      -22.436651    1 182
ATOM C CA  . GLY A 2 27  . 27  GLY A CA  19.717205  ? -7.100791    6.683917      -23.052286    1 183
ATOM C C   . GLY A 2 27  . 27  GLY A C   21.612024  ? -6.230781    5.47376       -22.829735    1 184
ATOM O O   . GLY A 2 27  . 27  GLY A O   18.408659  ? -6.109383    5.0561256     -21.67553     1 185
ATOM N N   . ALA A 2 28  . 28  ALA A N   19.133429  ? -5.762629    4.8850565     -23.903185    1 186
ATOM C CA  . ALA A 2 28  . 28  ALA A CA  19.34344   ? -5.2809343   3.5216532     -23.960417    1 187
ATOM C C   . ALA A 2 28  . 28  ALA A C   19.104263  ? -4.2027698   3.2935407     -22.905846    1 188
ATOM O O   . ALA A 2 28  . 28  ALA A O   19.56269   ? -3.032109    3.5866573     -23.10641     1 189
ATOM C CB  . ALA A 2 28  . 28  ALA A CB  19.43508   ? -4.7861075   3.24908       -25.384151    1 190
ATOM N N   . THR A 2 29  . 29  THR A N   18.697475  ? -4.626229    2.839378      -21.763508    1 191
ATOM C CA  . THR A 2 29  . 29  THR A CA  18.198246  ? -3.7455604   2.4665718     -20.665266    1 192
ATOM C C   . THR A 2 29  . 29  THR A C   18.087961  ? -3.1497557   1.1449244     -21.092121    1 193
ATOM O O   . THR A 2 29  . 29  THR A O   18.29291   ? -3.6395125   0.0828103     -20.730055    1 194
ATOM C CB  . THR A 2 29  . 29  THR A CB  17.958904  ? -4.509486    2.3849823     -19.342861    1 195
ATOM O OG1 . THR A 2 29  . 29  THR A OG1 19.753849  ? -5.237909    3.577555      -19.114267    1 196
ATOM C CG2 . THR A 2 29  . 29  THR A CG2 20.341957  ? -3.5874286   2.1929164     -18.16619     1 197
ATOM N N   . VAL A 2 30  . 30  VAL A N   20.09883   ? -2.1641178   1.2375736     -21.95657     1 198
ATOM C CA  . VAL A 2 30  . 30  VAL A CA  20.043417  ? -1.5198938   0.08561575    -22.5699      1 199
ATOM C C   . VAL A 2 30  . 30  VAL A C   20.147604  ? -1.068709    -0.82608116   -21.44963     1 200
ATOM O O   . VAL A 2 30  . 30  VAL A O   20.053974  ? -0.2956154   -0.42402256   -20.582018    1 201
ATOM C CB  . VAL A 2 30  . 30  VAL A CB  19.985235  ? -0.34699845  0.5203174     -23.463434    1 202
ATOM C CG1 . VAL A 2 30  . 30  VAL A CG1 20.017382  ? -0.8215901   1.4534956     -24.583862    1 203
ATOM C CG2 . VAL A 2 30  . 30  VAL A CG2 19.970821  ? 0.30861366   -0.6845186    -24.12437     1 204
ATOM N N   . SER A 2 31  . 31  SER A N   21.024014  ? -1.594283    -2.0443983    -21.420504    1 205
ATOM C CA  . SER A 2 31  . 31  SER A CA  21.340643  ? -1.2089313   -2.9968145    -20.388103    1 206
ATOM C C   . SER A 2 31  . 31  SER A C   23.119516  ? 0.2432443    -3.3627641    -20.573092    1 207
ATOM O O   . SER A 2 31  . 31  SER A O   18.638462  ? 0.756137     -3.3940172    -21.686687    1 208
ATOM C CB  . SER A 2 31  . 31  SER A CB  18.068876  ? -2.0422094   -4.275672     -20.374695    1 209
ATOM O OG  . SER A 2 31  . 31  SER A OG  18.589996  ? -2.2973595   -4.79851      -21.649807    1 210
ATOM N N   . LEU A 2 32  . 32  LEU A N   18.235386  ? 0.87574226   -3.7281299    -19.491165    1 211
ATOM C CA  . LEU A 2 32  . 32  LEU A CA  18.21833   ? 2.1815803    -4.3590355    -19.584915    1 212
ATOM C C   . LEU A 2 32  . 32  LEU A C   17.932943  ? 2.1108706    -5.5828986    -20.497898    1 213
ATOM O O   . LEU A 2 32  . 32  LEU A O   17.527472  ? 2.987683     -5.772982     -21.323355    1 214
ATOM C CB  . LEU A 2 32  . 32  LEU A CB  17.746418  ? 2.6393871    -4.733052     -18.172882    1 215
ATOM C CG  . LEU A 2 32  . 32  LEU A CG  17.734219  ? 4.028819     -5.38935      -18.139004    1 216
ATOM C CD1 . LEU A 2 32  . 32  LEU A CD1 17.692944  ? 4.316249     -5.8417273    -16.716843    1 217
ATOM C CD2 . LEU A 2 32  . 32  LEU A CD2 17.436945  ? 5.120234     -4.4171906    -18.566212    1 218
ATOM N N   . TRP A 2 33  . 33  TRP A N   18.160334  ? 1.0264081    -6.323754     -20.402254    1 219
ATOM C CA  . TRP A 2 33  . 33  TRP A CA  18.890125  ? 0.77623147   -7.4717197    -21.272562    1 220
ATOM C C   . TRP A 2 33  . 33  TRP A C   18.614649  ? 0.6939137    -7.0758395    -22.744253    1 221
ATOM O O   . TRP A 2 33  . 33  TRP A O   18.69216   ? 1.3974721    -7.6755047    -23.555952    1 222
ATOM C CB  . TRP A 2 33  . 33  TRP A CB  18.835629  ? -0.49968928  -8.169914     -20.813284    1 223
ATOM C CG  . TRP A 2 33  . 33  TRP A CG  18.877542  ? -0.81110597  -9.40869      -21.581453    1 224
ATOM C CD1 . TRP A 2 33  . 33  TRP A CD1 18.836725  ? -0.3465957   -10.640519    -21.287415    1 225
ATOM C CD2 . TRP A 2 33  . 33  TRP A CD2 18.94471   ? -1.6506463   -9.539838     -22.76651     1 226
ATOM N NE1 . TRP A 2 33  . 33  TRP A NE1 19.049702  ? -0.8548811   -11.543354    -22.226715    1 227
ATOM C CE2 . TRP A 2 33  . 33  TRP A CE2 19.520548  ? -1.6461121   -10.909158    -23.145794    1 228
ATOM C CE3 . TRP A 2 33  . 33  TRP A CE3 20.038528  ? -2.4077911   -8.64283      -23.556652    1 229
ATOM C CZ2 . TRP A 2 33  . 33  TRP A CZ2 21.999355  ? -2.3752465   -11.388572    -24.262457    1 230
ATOM C CZ3 . TRP A 2 33  . 33  TRP A CZ3 18.99575   ? -3.1278067   -9.107477     -24.669285    1 231
ATOM C CH2 . TRP A 2 33  . 33  TRP A CH2 18.633615  ? -3.1077988   -10.470613    -25.01916     1 232
ATOM N N   . GLU A 2 34  . 34  GLU A N   19.028454  ? -0.050575133 -6.030786     -23.077433    1 233
ATOM C CA  . GLU A 2 34  . 34  GLU A CA  18.775923  ? -0.12262867  -5.5233016    -24.451796    1 234
ATOM C C   . GLU A 2 34  . 34  GLU A C   18.69213   ? 1.2298434    -5.0107164    -24.9391      1 235
ATOM O O   . GLU A 2 34  . 34  GLU A O   18.54141   ? 1.6002561    -5.283122     -26.076292    1 236
ATOM C CB  . GLU A 2 34  . 34  GLU A CB  18.631613  ? -1.1291423   -4.374698     -24.546108    1 237
ATOM C CG  . GLU A 2 34  . 34  GLU A CG  18.5661    ? -2.5808227   -4.840226     -24.485823    1 238
ATOM C CD  . GLU A 2 34  . 34  GLU A CD  18.73576   ? -3.5242593   -3.690645     -24.11402     1 239
ATOM O OE1 . GLU A 2 34  . 34  GLU A OE1 18.444277  ? -4.709139    -3.7868264    -24.409565    1 240
ATOM O OE2 . GLU A 2 34  . 34  GLU A OE2 18.186436  ? -3.0535896   -2.7324963    -23.449718    1 241
ATOM N N   . THR A 2 35  . 35  THR A N   19.118313  ? 1.9790021    -4.3145785    -24.0876      1 242
ATOM C CA  . THR A 2 35  . 35  THR A CA  20.11005   ? 3.32543      -3.836727     -24.425663    1 243
ATOM C C   . THR A 2 35  . 35  THR A C   19.840372  ? 4.2575507    -4.9977555    -24.705917    1 244
ATOM O O   . THR A 2 35  . 35  THR A O   20.117859  ? 4.977326     -4.9662147    -25.695312    1 245
ATOM C CB  . THR A 2 35  . 35  THR A CB  20.325811  ? 3.9122353    -2.963328     -23.312479    1 246
ATOM O OG1 . THR A 2 35  . 35  THR A OG1 20.38387   ? 3.0453165    -1.8874456    -23.044077    1 247
ATOM C CG2 . THR A 2 35  . 35  THR A CG2 20.428833  ? 5.264647     -2.3637066    -23.684631    1 248
ATOM N N   . VAL A 2 36  . 36  VAL A N   20.338188  ? 4.2131076    -6.042621     -23.888916    1 249
ATOM C CA  . VAL A 2 36  . 36  VAL A CA  20.344582  ? 5.0375204    -7.235461     -24.104708    1 250
ATOM C C   . VAL A 2 36  . 36  VAL A C   21.046604  ? 4.6148825    -7.9838686    -25.356945    1 251
ATOM O O   . VAL A 2 36  . 36  VAL A O   21.420916  ? 5.4777093    -8.431325     -26.103762    1 252
ATOM C CB  . VAL A 2 36  . 36  VAL A CB  23.672077  ? 5.0063763    -8.164562     -22.88476     1 253
ATOM C CG1 . VAL A 2 36  . 36  VAL A CG1 18.814653  ? 5.6344976    -7.498437     -21.664072    1 254
ATOM C CG2 . VAL A 2 36  . 36  VAL A CG2 18.241632  ? 5.776881     -9.452952     -23.155584    1 255
ATOM N N   . GLN A 2 37  . 37  GLN A N   18.755392  ? 3.329466     -8.0999       -25.621233    1 256
ATOM C CA  . GLN A 2 37  . 37  GLN A CA  18.524508  ? 2.8479228    -8.717062     -26.864334    1 257
ATOM C C   . GLN A 2 37  . 37  GLN A C   18.527025  ? 3.273976     -7.9224796    -28.090282    1 258
ATOM O O   . GLN A 2 37  . 37  GLN A O   18.277174  ? 3.7706707    -8.514982     -29.048307    1 259
ATOM C CB  . GLN A 2 37  . 37  GLN A CB  17.83219   ? 1.3232423    -8.868566     -26.828989    1 260
ATOM C CG  . GLN A 2 37  . 37  GLN A CG  18.219597  ? 0.84128755   -9.988139     -25.900133    1 261
ATOM C CD  . GLN A 2 37  . 37  GLN A CD  18.39184   ? 1.3484935    -11.390382    -26.274052    1 262
ATOM O OE1 . GLN A 2 37  . 37  GLN A OE1 18.41497   ? 1.8000683    -11.669419    -27.359013    1 263
ATOM N NE2 . GLN A 2 37  . 37  GLN A NE2 18.148586  ? 1.2946881    -12.3044815   -25.355844    1 264
ATOM N N   . LYS A 2 38  . 38  LYS A N   18.736876  ? 3.1764717    -6.6126056    -28.04627     1 265
ATOM C CA  . LYS A 2 38  . 38  LYS A CA  19.560783  ? 3.667346     -5.737569     -29.112226    1 266
ATOM C C   . LYS A 2 38  . 38  LYS A C   19.307678  ? 5.173862     -5.861017     -29.293894    1 267
ATOM O O   . LYS A 2 38  . 38  LYS A O   19.383549  ? 5.6309648    -5.941264     -30.424053    1 268
ATOM C CB  . LYS A 2 38  . 38  LYS A CB  19.518265  ? 3.2842748    -4.286839     -28.81833     1 269
ATOM C CG  . LYS A 2 38  . 38  LYS A CG  19.531002  ? 1.8087735    -4.012593     -29.094292    1 270
ATOM C CD  . LYS A 2 38  . 38  LYS A CD  19.511435  ? 1.5041462    -2.542491     -28.775606    1 271
ATOM C CE  . LYS A 2 38  . 38  LYS A CE  19.593704  ? 0.047287263  -2.2295196    -29.076563    1 272
ATOM N NZ  . LYS A 2 38  . 38  LYS A NZ  19.632133  1 -0.2534504   -0.8023229    -28.817913    1 273
ATOM N N   . TRP A 2 39  . 39  TRP A N   20.150951  ? 5.9237976    -5.9241886    -28.216501    1 274
ATOM C CA  . TRP A 2 39  . 39  TRP A CA  20.684925  ? 7.373154     -6.125964     -28.28548     1 275
ATOM C C   . TRP A 2 39  . 39  TRP A C   22.5828    ? 7.7328267    -7.477291     -28.911263    1 276
ATOM O O   . TRP A 2 39  . 39  TRP A O   19.46347   ? 8.610086     -7.535889     -29.765848    1 277
ATOM C CB  . TRP A 2 39  . 39  TRP A CB  18.915936  ? 7.9783406    -5.9859486    -26.889282    1 278
ATOM C CG  . TRP A 2 39  . 39  TRP A CG  19.442194  ? 9.453649     -6.236126     -26.849764    1 279
ATOM C CD1 . TRP A 2 39  . 39  TRP A CD1 19.104822  ? 10.420094    -5.336708     -27.10055     1 280
ATOM C CD2 . TRP A 2 39  . 39  TRP A CD2 18.948566  ? 10.133958    -7.5217714    -26.593494    1 281
ATOM N NE1 . TRP A 2 39  . 39  TRP A NE1 18.551493  ? 11.670911    -5.9680095    -27.008314    1 282
ATOM C CE2 . TRP A 2 39  . 39  TRP A CE2 18.04292   ? 11.531015    -7.2979693    -26.710718    1 283
ATOM C CE3 . TRP A 2 39  . 39  TRP A CE3 18.325884  ? 9.691515     -8.82696      -26.28912     1 284
ATOM C CZ2 . TRP A 2 39  . 39  TRP A CZ2 18.435455  ? 12.473727    -8.34649      -26.53        1 285
ATOM C CZ3 . TRP A 2 39  . 39  TRP A CZ3 18.516888  ? 10.627417    -9.866295     -26.11156     1 286
ATOM C CH2 . TRP A 2 39  . 39  TRP A CH2 17.974203  ? 12.000443    -9.621341     -26.228369    1 287
ATOM N N   . ARG A 2 40  . 40  ARG A N   19.0128    ? 7.030884     -8.547969     -28.551167    1 288
ATOM C CA  . ARG A 2 40  . 40  ARG A CA  19.840115  ? 7.2105336    -9.874146     -29.173302    1 289
ATOM C C   . ARG A 2 40  . 40  ARG A C   19.507584  ? 6.9091563    -9.840203     -30.654636    1 290
ATOM O O   . ARG A 2 40  . 40  ARG A O   19.538921  ? 7.6700907    -10.41593     -31.43064     1 291
ATOM C CB  . ARG A 2 40  . 40  ARG A CB  19.644884  ? 6.310347     -10.907744    -28.500374    1 292
ATOM C CG  . ARG A 2 40  . 40  ARG A CG  19.640709  ? 6.8278394    -11.360477    -27.130747    1 293
ATOM C CD  . ARG A 2 40  . 40  ARG A CD  19.572014  ? 5.7678843    -12.280708    -26.53824     1 294
ATOM N NE  . ARG A 2 40  . 40  ARG A NE  19.755978  ? 6.186143     -12.918695    -25.292942    1 295
ATOM C CZ  . ARG A 2 40  . 40  ARG A CZ  19.859058  ? 5.417554     -13.716226    -24.568008    1 296
ATOM N NH1 . ARG A 2 40  . 40  ARG A NH1 20.533815  ? 4.1919193    -13.977889    -24.894688    1 297
ATOM N NH2 . ARG A 2 40  . 40  ARG A NH2 21.124216  1 5.8721113    -14.289123    -23.511944    1 298
ATOM N N   . GLU A 2 41  . 41  GLU A N   23.271502  ? 5.842031     -9.168425     -31.039879    1 299
ATOM C CA  . GLU A 2 41  . 41  GLU A CA  19.681381  ? 5.471654     -9.031244     -32.44302     1 300
ATOM C C   . GLU A 2 41  . 41  GLU A C   18.81945   ? 6.5002       -8.205841     -33.20843     1 301
ATOM O O   . GLU A 2 41  . 41  GLU A O   19.346933  ? 6.936909     -8.619796     -34.276413    1 302
ATOM C CB  . GLU A 2 41  . 41  GLU A CB  19.056454  ? 4.0665174    -8.4419985    -32.53854     1 303
ATOM C CG  . GLU A 2 41  . 41  GLU A CG  18.904415  ? 3.5414267    -8.361904     -33.973408    1 304
ATOM C CD  . GLU A 2 41  . 41  GLU A CD  18.41226   ? 3.4791384    -9.720984     -34.703445    1 305
ATOM O OE1 . GLU A 2 41  . 41  GLU A OE1 17.861376  ? 3.4023077    -9.705928     -35.94738     1 306
ATOM O OE2 . GLU A 2 41  . 41  GLU A OE2 18.158716  ? 3.5204215    -10.781228    -34.05861     1 307
ATOM N N   . TYR A 2 42  . 42  TYR A N   18.190046  ? 6.9745955    -7.1060724    -32.62331     1 308
ATOM C CA  . TYR A 2 42  . 42  TYR A CA  18.349072  ? 8.056242     -6.2946296    -33.195866    1 309
ATOM C C   . TYR A 2 42  . 42  TYR A C   17.875107  ? 9.336023     -7.1159334    -33.36857     1 310
ATOM O O   . TYR A 2 42  . 42  TYR A O   18.857933  ? 9.939926     -7.094455     -34.4386      1 311
ATOM C CB  . TYR A 2 42  . 42  TYR A CB  19.478624  ? 8.306904     -5.084762     -32.29167     1 312
ATOM C CG  . TYR A 2 42  . 42  TYR A CG  19.032808  ? 9.371935     -4.1383057    -32.822704    1 313
ATOM C CD1 . TYR A 2 42  . 42  TYR A CD1 18.989393  ? 9.00189      -3.0439312    -33.629284    1 314
ATOM C CD2 . TYR A 2 42  . 42  TYR A CD2 19.026154  ? 10.732018    -4.3504696    -32.530136    1 315
ATOM C CE1 . TYR A 2 42  . 42  TYR A CE1 18.913443  ? 9.979403     -2.1713886    -34.144016    1 316
ATOM C CE2 . TYR A 2 42  . 42  TYR A CE2 18.779453  ? 11.714877    -3.490976     -33.039906    1 317
ATOM C CZ  . TYR A 2 42  . 42  TYR A CZ  19.121927  ? 11.337493    -2.3969386    -33.844704    1 318
ATOM O OH  . TYR A 2 42  . 42  TYR A OH  19.398632  ? 12.295133    -1.5441566    -34.34775     1 319
ATOM N N   . ARG A 2 43  . 43  ARG A N   19.881426  ? 9.717029     -7.8783817    -32.365295    1 320
ATOM C CA  . ARG A 2 43  . 43  ARG A CA  20.61456   ? 10.874133    -8.781937     -32.4341      1 321
ATOM C C   . ARG A 2 43  . 43  ARG A C   22.677963  ? 10.721356    -9.81708      -33.53913     1 322
ATOM O O   . ARG A 2 43  . 43  ARG A O   19.298063  ? 11.661501    -10.035536    -34.292404    1 323
ATOM C CB  . ARG A 2 43  . 43  ARG A CB  18.773054  ? 11.078183    -9.466292     -31.071682    1 324
ATOM C CG  . ARG A 2 43  . 43  ARG A CG  19.339558  ? 12.363464    -10.306936    -31.046127    1 325
ATOM C CD  . ARG A 2 43  . 43  ARG A CD  19.026545  ? 12.570153    -11.007448    -29.696686    1 326
ATOM N NE  . ARG A 2 43  . 43  ARG A NE  18.641933  ? 11.61045     -12.1088505   -29.497395    1 327
ATOM C CZ  . ARG A 2 43  . 43  ARG A CZ  17.931093  ? 11.515869    -12.875327    -28.424225    1 328
ATOM N NH1 . ARG A 2 43  . 43  ARG A NH1 17.291544  ? 12.315606    -12.723502    -27.408785    1 329
ATOM N NH2 . ARG A 2 43  . 43  ARG A NH2 17.506922  1 10.614283    -13.811849    -28.362913    1 330
ATOM N N   . ARG A 2 44  . 44  ARG A N   17.496252  ? 9.550358     -10.427879    -33.62673     1 331
ATOM C CA  . ARG A 2 44  . 44  ARG A CA  18.09581   ? 9.265504     -11.432835    -34.6589      1 332
ATOM C C   . ARG A 2 44  . 44  ARG A C   17.694092  ? 9.329358     -10.839735    -36.06109     1 333
ATOM O O   . ARG A 2 44  . 44  ARG A O   18.607822  ? 9.944788     -11.441253    -36.937145    1 334
ATOM C CB  . ARG A 2 44  . 44  ARG A CB  19.359854  ? 7.8941107    -12.050462    -34.374065    1 335
ATOM C CG  . ARG A 2 44  . 44  ARG A CG  18.940279  ? 7.6088943    -13.257749    -35.270336    1 336
ATOM C CD  . ARG A 2 44  . 44  ARG A CD  18.958584  ? 6.2443266    -13.888531    -34.944946    1 337
ATOM N NE  . ARG A 2 44  . 44  ARG A NE  18.944613  ? 5.1282716    -13.043887    -35.39642     1 338
ATOM C CZ  . ARG A 2 44  . 44  ARG A CZ  18.801598  ? 4.155196     -13.3743      -36.23833     1 339
ATOM N NH1 . ARG A 2 44  . 44  ARG A NH1 18.675352  ? 4.097555     -14.566568    -36.768013    1 340
ATOM N NH2 . ARG A 2 44  . 44  ARG A NH2 19.051435  1 3.2432327    -12.5224085   -36.57354     1 341
ATOM N N   . GLN A 2 45  . 45  GLN A N   19.290098  ? 8.748872     -9.677799     -36.276024    1 342
ATOM C CA  . GLN A 2 45  . 45  GLN A CA  19.853119  ? 8.8234215    -8.9636135    -37.548836    1 343
ATOM C C   . GLN A 2 45  . 45  GLN A C   20.652216  ? 10.251467    -8.5557785    -37.88983     1 344
ATOM O O   . GLN A 2 45  . 45  GLN A O   22.860836  ? 10.68317     -8.756147     -39.023426    1 345
ATOM C CB  . GLN A 2 45  . 45  GLN A CB  18.876371  ? 7.928124     -7.728789     -37.50598     1 346
ATOM C CG  . GLN A 2 45  . 45  GLN A CG  18.53463   ? 6.445397     -8.090028     -37.540073    1 347
ATOM C CD  . GLN A 2 45  . 45  GLN A CD  19.061136  ? 5.535762     -6.862226     -37.478012    1 348
ATOM O OE1 . GLN A 2 45  . 45  GLN A OE1 18.564236  ? 5.965248     -5.7298856    -37.544567    1 349
ATOM N NE2 . GLN A 2 45  . 45  GLN A NE2 18.372322  ? 4.252661     -7.065832     -37.35346     1 350
ATOM N N   . CYS A 2 46  . 46  CYS A N   17.893127  ? 10.997926    -8.062607     -36.91251     1 351
ATOM C CA  . CYS A 2 46  . 46  CYS A CA  17.884108  ? 12.40839     -7.7443237    -37.08698     1 352
ATOM C C   . CYS A 2 46  . 46  CYS A C   17.437843  ? 13.202347    -8.976446     -37.506207    1 353
ATOM O O   . CYS A 2 46  . 46  CYS A O   17.626268  ? 13.848881    -8.953618     -38.54437     1 354
ATOM C CB  . CYS A 2 46  . 46  CYS A CB  17.741152  ? 12.969555    -7.1269355    -35.80144     1 355
ATOM S SG  . CYS A 2 46  . 46  CYS A SG  17.329453  ? 14.722159    -6.719991     -35.96078     1 356
ATOM N N   . GLN A 2 47  . 47  GLN A N   18.61688   ? 13.101487    -10.077943    -36.766556    1 357
ATOM C CA  . GLN A 2 47  . 47  GLN A CA  19.536245  ? 13.81484     -11.315786    -37.103848    1 358
ATOM C C   . GLN A 2 47  . 47  GLN A C   19.099707  ? 13.479949    -11.837494    -38.494507    1 359
ATOM O O   . GLN A 2 47  . 47  GLN A O   18.941772  ? 14.367409    -12.32559     -39.197136    1 360
ATOM C CB  . GLN A 2 47  . 47  GLN A CB  18.964645  ? 13.490317    -12.383258    -36.060936    1 361
ATOM C CG  . GLN A 2 47  . 47  GLN A CG  18.848381  ? 14.227875    -12.135304    -34.73816     1 362
ATOM C CD  . GLN A 2 47  . 47  GLN A CD  18.847052  ? 13.841722    -13.1476965   -33.648407    1 363
ATOM O OE1 . GLN A 2 47  . 47  GLN A OE1 19.078255  ? 12.86813     -13.870589    -33.741253    1 364
ATOM N NE2 . GLN A 2 47  . 47  GLN A NE2 19.30354   ? 14.595986    -13.209131    -32.594673    1 365
ATOM N N   . ARG A 2 48  . 48  ARG A N   19.680653  ? 12.228837    -11.710568    -38.888706    1 366
ATOM C CA  . ARG A 2 48  . 48  ARG A CA  20.162136  ? 11.802125    -12.077776    -40.234356    1 367
ATOM C C   . ARG A 2 48  . 48  ARG A C   22.509535  ? 12.440855    -11.175093    -41.284466    1 368
ATOM O O   . ARG A 2 48  . 48  ARG A O   19.617798  ? 13.034696    -11.695301    -42.219387    1 369
ATOM C CB  . ARG A 2 48  . 48  ARG A CB  18.671375  ? 10.277377    -12.065311    -40.30237     1 370
ATOM C CG  . ARG A 2 48  . 48  ARG A CG  19.207565  ? 9.802092     -12.6147375   -41.638527    1 371
ATOM C CD  . ARG A 2 48  . 48  ARG A CD  18.905228  ? 8.274323     -12.682996    -41.673027    1 372
ATOM N NE  . ARG A 2 48  . 48  ARG A NE  18.627354  ? 7.8583       -13.222047    -42.95902     1 373
ATOM C CZ  . ARG A 2 48  . 48  ARG A CZ  18.050537  ? 6.634819     -13.482324    -43.35142     1 374
ATOM N NH1 . ARG A 2 48  . 48  ARG A NH1 17.354511  ? 5.6040983    -13.266775    -42.5648      1 375
ATOM N NH2 . ARG A 2 48  . 48  ARG A NH2 17.259106  1 6.4393673    -13.97001     -44.532547    1 376
ATOM N N   . SER A 2 49  . 49  SER A N   17.87494   ? 12.395429    -9.863726     -41.092087    1 377
ATOM C CA  . SER A 2 49  . 49  SER A CA  17.7001    ? 13.022323    -8.898053     -41.998085    1 378
ATOM C C   . SER A 2 49  . 49  SER A C   17.303038  ? 14.5279665   -9.130861     -42.129257    1 379
ATOM O O   . SER A 2 49  . 49  SER A O   18.412899  ? 15.0474825   -9.207653     -43.237926    1 380
ATOM C CB  . SER A 2 49  . 49  SER A CB  19.197645  ? 12.757238    -7.4729214    -41.517216    1 381
ATOM O OG  . SER A 2 49  . 49  SER A OG  18.892328  ? 13.369416    -6.5328875    -42.382774    1 382
ATOM N N   . LEU A 2 50  . 50  LEU A N   18.924795  ? 15.20992     -9.347158     -41.004158    1 383
ATOM C CA  . LEU A 2 50  . 50  LEU A CA  19.004116  ? 16.644064    -9.64094      -40.991768    1 384
ATOM C C   . LEU A 2 50  . 50  LEU A C   18.90924   ? 17.004671    -10.923237    -41.74626     1 385
ATOM O O   . LEU A 2 50  . 50  LEU A O   18.733995  ? 18.144526    -11.0612955   -42.19674     1 386
ATOM C CB  . LEU A 2 50  . 50  LEU A CB  18.951836  ? 17.128193    -9.760526     -39.532707    1 387
ATOM C CG  . LEU A 2 50  . 50  LEU A CG  19.138893  ? 17.048304    -8.480472     -38.682224    1 388
ATOM C CD1 . LEU A 2 50  . 50  LEU A CD1 20.094221  ? 17.535082    -8.787743     -37.26515     1 389
ATOM C CD2 . LEU A 2 50  . 50  LEU A CD2 20.703335  ? 17.868946    -7.346323     -39.239704    1 390
ATOM N N   . THR A 2 51  . 51  THR A N   22.937637  ? 16.067522    -11.872389    -41.83776     1 391
ATOM C CA  . THR A 2 51  . 51  THR A CA  17.267864  ? 16.276371    -13.146078    -42.545288    1 392
ATOM C C   . THR A 2 51  . 51  THR A C   17.41896   ? 15.919697    -13.048545    -44.02894     1 393
ATOM O O   . THR A 2 51  . 51  THR A O   18.043747  ? 16.573017    -13.682294    -44.85075     1 394
ATOM C CB  . THR A 2 51  . 51  THR A CB  17.78543   ? 15.461426    -14.269466    -41.893917    1 395
ATOM O OG1 . THR A 2 51  . 51  THR A OG1 17.320436  ? 15.661864    -14.309841    -40.503704    1 396
ATOM C CG2 . THR A 2 51  . 51  THR A CG2 16.638739  ? 15.853059    -15.641342    -42.415947    1 397
ATOM N N   . GLU A 2 52  . 52  GLU A N   16.552149  ? 14.910557    -12.283659    -44.37232     1 398
ATOM C CA  . GLU A 2 52  . 52  GLU A CA  15.697726  ? 14.3916025   -12.170953    -45.7423      1 399
ATOM C C   . GLU A 2 52  . 52  GLU A C   16.055294  ? 15.134521    -11.128781    -46.582493    1 400
ATOM O O   . GLU A 2 52  . 52  GLU A O   16.65583   ? 15.247032    -11.298429    -47.795547    1 401
ATOM C CB  . GLU A 2 52  . 52  GLU A CB  16.458216  ? 12.8866415   -11.846552    -45.702774    1 402
ATOM C CG  . GLU A 2 52  . 52  GLU A CG  17.95242   ? 12.044583    -13.037073    -45.222004    1 403
ATOM C CD  . GLU A 2 52  . 52  GLU A CD  18.91725   ? 10.525911    -12.754692    -45.12152     1 404
ATOM O OE1 . GLU A 2 52  . 52  GLU A OE1 18.559364  ? 9.773996     -13.726851    -44.849308    1 405
ATOM O OE2 . GLU A 2 52  . 52  GLU A OE2 18.968313  ? 10.062356    -11.617434    -45.28032     1 406
ATOM N N   . ASP A 2 53  . 53  ASP A N   19.148117  ? 15.656385    -10.071377    -45.97762     1 407
ATOM C CA  . ASP A 2 53  . 53  ASP A CA  19.21513   ? 16.386442    -9.027285     -46.691963    1 408
ATOM C C   . ASP A 2 53  . 53  ASP A C   19.08473   ? 17.684973    -9.580264     -47.29723     1 409
ATOM O O   . ASP A 2 53  . 53  ASP A O   19.280197  ? 18.46292     -10.24935     -46.613976    1 410
ATOM C CB  . ASP A 2 53  . 53  ASP A CB  19.402952  ? 16.674545    -7.8334317    -45.77297     1 411
ATOM C CG  . ASP A 2 53  . 53  ASP A CG  19.892136  ? 15.437947    -7.016411     -45.406044    1 412
ATOM O OD1 . ASP A 2 53  . 53  ASP A OD1 20.542732  ? 14.45697     -7.012689     -46.173634    1 413
ATOM O OD2 . ASP A 2 53  . 53  ASP A OD2 22.85276   ? 15.492567    -6.3475676    -44.33779     1 414
ATOM N N   . PRO A 2 54  . 54  PRO A N   18.8289    ? 17.973652    -9.316645     -48.58433     1 415
ATOM C CA  . PRO A 2 54  . 54  PRO A CA  18.152136  ? 19.196426    -9.776192     -49.224224    1 416
ATOM C C   . PRO A 2 54  . 54  PRO A C   18.624693  ? 20.43004     -9.14265      -48.569008    1 417
ATOM O O   . PRO A 2 54  . 54  PRO A O   18.103796  ? 20.368793    -8.008396     -48.091896    1 418
ATOM C CB  . PRO A 2 54  . 54  PRO A CB  17.975252  ? 19.059568    -9.384984     -50.6955      1 419
ATOM C CG  . PRO A 2 54  . 54  PRO A CG  17.522408  ? 18.135578    -8.176122     -50.647026    1 420
ATOM C CD  . PRO A 2 54  . 54  PRO A CD  17.264328  ? 17.202934    -8.480802     -49.482758    1 421
ATOM N N   . PRO A 2 55  . 55  PRO A N   16.869318  ? 21.57008     -9.861221     -48.527752    1 422
ATOM C CA  . PRO A 2 55  . 55  PRO A CA  17.315842  ? 22.805387    -9.297318     -48.01338     1 423
ATOM C C   . PRO A 2 55  . 55  PRO A C   17.37937   ? 23.24686     -8.10141      -48.867832    1 424
ATOM O O   . PRO A 2 55  . 55  PRO A O   17.019405  ? 22.999586    -8.092589     -50.076935    1 425
ATOM C CB  . PRO A 2 55  . 55  PRO A CB  18.052214  ? 23.821198    -10.435408    -48.038746    1 426
ATOM C CG  . PRO A 2 55  . 55  PRO A CG  19.038984  ? 23.30736     -11.336922    -49.15116     1 427
ATOM C CD  . PRO A 2 55  . 55  PRO A CD  18.56743   ? 21.794289    -11.186893    -49.063732    1 428
ATOM N N   . PRO A 2 56  . 56  PRO A N   18.412748  ? 23.88934     -7.092849     -48.282295    1 429
ATOM C CA  . PRO A 2 56  . 56  PRO A CA  18.456497  ? 24.38123     -5.945076     -49.01902     1 430
ATOM C C   . PRO A 2 56  . 56  PRO A C   18.310568  ? 25.464909    -6.3641834    -50.01849     1 431
ATOM O O   . PRO A 2 56  . 56  PRO A O   18.152214  ? 26.220388    -7.302127     -49.78378     1 432
ATOM C CB  . PRO A 2 56  . 56  PRO A CB  18.486626  ? 24.901848    -4.974957     -47.959896    1 433
ATOM C CG  . PRO A 2 56  . 56  PRO A CG  18.666798  ? 25.289694    -5.8965144    -46.819984    1 434
ATOM C CD  . PRO A 2 56  . 56  PRO A CD  19.354334  ? 24.270754    -7.022845     -46.90001     1 435
ATOM N N   . ALA A 2 57  . 57  ALA A N   19.933357  ? 25.564253    -5.652996     -51.131054    1 436
ATOM C CA  . ALA A 2 57  . 57  ALA A CA  22.421986  ? 26.5537      -5.9203806    -52.171734    1 437
ATOM C C   . ALA A 2 57  . 57  ALA A C   18.02938   ? 27.965126    -5.397551     -51.841274    1 438
ATOM O O   . ALA A 2 57  . 57  ALA A O   18.828497  ? 28.890299    -5.6039085    -52.62721     1 439
ATOM C CB  . ALA A 2 57  . 57  ALA A CB  19.275602  ? 26.03036     -5.317132     -53.472477    1 440
ATOM N N   . THR A 2 58  . 58  THR A N   19.071987  ? 28.134293    -4.680209     -50.739548    1 441
ATOM C CA  . THR A 2 58  . 58  THR A CA  19.012823  ? 29.403143    -4.0923486    -50.306892    1 442
ATOM C C   . THR A 2 58  . 58  THR A C   18.514215  ? 30.152555    -5.037185     -49.381363    1 443
ATOM O O   . THR A 2 58  . 58  THR A O   17.734959  ? 29.557446    -5.647207     -48.502213    1 444
ATOM C CB  . THR A 2 58  . 58  THR A CB  17.190056  ? 29.186314    -2.7472486    -49.606422    1 445
ATOM O OG1 . THR A 2 58  . 58  THR A OG1 16.877645  ? 28.190031    -2.8644521    -48.61402     1 446
ATOM C CG2 . THR A 2 58  . 58  THR A CG2 17.27534   ? 28.747225    -1.6757381    -50.570328    1 447
ATOM N N   . ASP A 2 59  . 59  ASP A N   16.74164   ? 31.46645     -5.0865545    -49.527927    1 448
ATOM C CA  . ASP A 2 59  . 59  ASP A CA  18.39315   ? 32.318695    -5.9827747    -48.731003    1 449
ATOM C C   . ASP A 2 59  . 59  ASP A C   19.078068  ? 32.38237     -5.614472     -47.24805     1 450
ATOM O O   . ASP A 2 59  . 59  ASP A O   18.810755  ? 32.49276     -6.484997     -46.387512    1 451
ATOM C CB  . ASP A 2 59  . 59  ASP A CB  18.949356  ? 33.741745    -5.952527     -49.300545    1 452
ATOM C CG  . ASP A 2 59  . 59  ASP A CG  19.039478  ? 33.862442    -6.569875     -50.690018    1 453
ATOM O OD1 . ASP A 2 59  . 59  ASP A OD1 18.925533  ? 33.05908     -7.455318     -51.02131     1 454
ATOM O OD2 . ASP A 2 59  . 59  ASP A OD2 18.78219   ? 34.788567    -6.143784     -51.41721     1 455
ATOM N N   . LEU A 2 60  . 60  LEU A N   18.90957   ? 32.341663    -4.328806     -46.93752     1 456
ATOM C CA  . LEU A 2 60  . 60  LEU A CA  18.851797  ? 32.408504    -3.7949107    -45.578907    1 457
ATOM C C   . LEU A 2 60  . 60  LEU A C   19.95511   ? 31.091362    -3.1070335    -45.22198     1 458
ATOM O O   . LEU A 2 60  . 60  LEU A O   20.495544  ? 30.695639    -2.1434853    -45.863884    1 459
ATOM C CB  . LEU A 2 60  . 60  LEU A CB  22.444439  ? 33.591988    -2.8220873    -45.462685    1 460
ATOM C CG  . LEU A 2 60  . 60  LEU A CG  20.545307  ? 34.79545     -3.4396977    -44.738094    1 461
ATOM C CD1 . LEU A 2 60  . 60  LEU A CD1 20.259628  ? 36.099705    -2.8610337    -45.27006     1 462
ATOM C CD2 . LEU A 2 60  . 60  LEU A CD2 20.902205  ? 34.729286    -3.1611652    -43.246105    1 463
ATOM N N   . PHE A 2 61  . 61  PHE A N   20.471685  ? 30.417562    -3.5963373    -44.181137    1 464
ATOM C CA  . PHE A 2 61  . 61  PHE A CA  19.587442  ? 29.182798    -3.0237122    -43.64827     1 465
ATOM C C   . PHE A 2 61  . 61  PHE A C   18.881834  ? 28.975563    -3.4251142    -42.186104    1 466
ATOM O O   . PHE A 2 61  . 61  PHE A O   18.82285   ? 29.478094    -4.4520817    -41.722767    1 467
ATOM C CB  . PHE A 2 61  . 61  PHE A CB  18.147007  ? 27.994024    -3.4503264    -44.509308    1 468
ATOM C CG  . PHE A 2 61  . 61  PHE A CG  18.150623  ? 27.761488    -4.9481707    -44.57785     1 469
ATOM C CD1 . PHE A 2 61  . 61  PHE A CD1 18.730265  ? 28.448393    -5.724506     -45.51828     1 470
ATOM C CD2 . PHE A 2 61  . 61  PHE A CD2 18.172667  ? 26.865019    -5.5718675    -43.698925    1 471
ATOM C CE1 . PHE A 2 61  . 61  PHE A CE1 19.657112  ? 28.254734    -7.1140437    -45.574577    1 472
ATOM C CE2 . PHE A 2 61  . 61  PHE A CE2 20.93092   ? 26.661354    -6.960741     -43.749004    1 473
ATOM C CZ  . PHE A 2 61  . 61  PHE A CZ  20.460411  ? 27.357548    -7.730552     -44.68377     1 474
ATOM N N   . CYS A 2 62  . 62  CYS A N   20.484907  ? 28.207893    -2.6516936    -41.451843    1 475
ATOM C CA  . CYS A 2 62  . 62  CYS A CA  20.563894  ? 27.751942    -3.0437248    -40.124416    1 476
ATOM C C   . CYS A 2 62  . 62  CYS A C   20.412388  ? 26.550848    -3.9824638    -40.25876     1 477
ATOM O O   . CYS A 2 62  . 62  CYS A O   20.290709  ? 25.562849    -3.6395254    -40.890823    1 478
ATOM C CB  . CYS A 2 62  . 62  CYS A CB  20.611563  ? 27.401028    -1.8030616    -39.307926    1 479
ATOM S SG  . CYS A 2 62  . 62  CYS A SG  20.758942  ? 28.879494    -0.87850994   -38.85064     1 480
ATOM N N   . ASN A 2 63  . 63  ASN A N   21.6316    ? 26.62765     -5.1467543    -39.65453     1 481
ATOM C CA  . ASN A 2 63  . 63  ASN A CA  22.544502  ? 25.606043    -6.1837196    -39.788094    1 482
ATOM C C   . ASN A 2 63  . 63  ASN A C   24.962894  ? 24.270182    -5.75704      -39.19368     1 483
ATOM O O   . ASN A 2 63  . 63  ASN A O   20.358519  ? 24.209946    -5.25273      -38.070087    1 484
ATOM C CB  . ASN A 2 63  . 63  ASN A CB  19.634937  ? 26.094864    -7.476735     -39.11804     1 485
ATOM C CG  . ASN A 2 63  . 63  ASN A CG  20.264944  ? 27.1845      -8.175749     -39.901558    1 486
ATOM O OD1 . ASN A 2 63  . 63  ASN A OD1 19.667791  ? 27.254122    -8.107711     -41.104637    1 487
ATOM N ND2 . ASN A 2 63  . 63  ASN A ND2 19.25247   ? 28.062717    -8.887998     -39.239582    1 488
ATOM N N   . ARG A 2 64  . 64  ARG A N   18.44151   ? 23.200428    -6.023384     -39.90357     1 489
ATOM C CA  . ARG A 2 64  . 64  ARG A CA  18.224365  ? 21.83067     -5.9267654    -39.408318    1 490
ATOM C C   . ARG A 2 64  . 64  ARG A C   17.553925  ? 21.654509    -6.7269964    -38.120586    1 491
ATOM O O   . ARG A 2 64  . 64  ARG A O   17.745289  ? 22.175695    -7.835665     -37.973576    1 492
ATOM C CB  . ARG A 2 64  . 64  ARG A CB  17.898409  ? 20.854603    -6.3645663    -40.507862    1 493
ATOM C CG  . ARG A 2 64  . 64  ARG A CG  17.549932  ? 20.946346    -7.8660583    -40.824764    1 494
ATOM C CD  . ARG A 2 64  . 64  ARG A CD  19.170757  ? 20.067928    -8.264316     -42.015392    1 495
ATOM N NE  . ARG A 2 64  . 64  ARG A NE  20.21888   ? 20.677135    -7.8614182    -43.284687    1 496
ATOM C CZ  . ARG A 2 64  . 64  ARG A CZ  19.786823  ? 20.21972     -8.110433     -44.492283    1 497
ATOM N NH1 . ARG A 2 64  . 64  ARG A NH1 19.889992  ? 19.12654     -8.786222     -44.694794    1 498
ATOM N NH2 . ARG A 2 64  . 64  ARG A NH2 19.943588  1 20.867023    -7.6764417    -45.529522    1 499
ATOM N N   . THR A 2 65  . 65  THR A N   19.765625  ? 20.914135    -6.1800113    -37.17739     1 500
ATOM C CA  . THR A 2 65  . 65  THR A CA  19.703001  ? 20.736729    -6.830102     -35.881275    1 501
ATOM C C   . THR A 2 65  . 65  THR A C   19.904612  ? 19.503164    -6.3077297    -35.152447    1 502
ATOM O O   . THR A 2 65  . 65  THR A O   20.151108  ? 19.022451    -5.207264     -35.40914     1 503
ATOM C CB  . THR A 2 65  . 65  THR A CB  20.876884  ? 21.996365    -6.659948     -35.019054    1 504
ATOM O OG1 . THR A 2 65  . 65  THR A OG1 21.432325  ? 21.937035    -7.48106      -33.876717    1 505
ATOM C CG2 . THR A 2 65  . 65  THR A CG2 23.685488  ? 22.26135     -5.2329884    -34.555626    1 506
ATOM N N   . PHE A 2 66  . 66  PHE A N   19.42411   ? 18.99694     -7.0761003    -34.21788     1 507
ATOM C CA  . PHE A 2 66  . 66  PHE A CA  19.198782  ? 18.02002     -6.633041     -33.235435    1 508
ATOM C C   . PHE A 2 66  . 66  PHE A C   19.848177  ? 18.701735    -6.559021     -31.86808     1 509
ATOM O O   . PHE A 2 66  . 66  PHE A O   19.327984  ? 19.200968    -7.5607157    -31.379494    1 510
ATOM C CB  . PHE A 2 66  . 66  PHE A CB  18.980534  ? 16.817852    -7.5717807    -33.221397    1 511
ATOM C CG  . PHE A 2 66  . 66  PHE A CG  18.826143  ? 15.7434025   -7.1564283    -32.238407    1 512
ATOM C CD1 . PHE A 2 66  . 66  PHE A CD1 19.103735  ? 15.141674    -5.8946714    -32.33747     1 513
ATOM C CD2 . PHE A 2 66  . 66  PHE A CD2 18.368742  ? 15.336372    -8.024501     -31.20973     1 514
ATOM C CE1 . PHE A 2 66  . 66  PHE A CE1 18.22575   ? 14.150118    -5.4976354    -31.43009     1 515
ATOM C CE2 . PHE A 2 66  . 66  PHE A CE2 19.308264  ? 14.338407    -7.6384525    -30.304632    1 516
ATOM C CZ  . PHE A 2 66  . 66  PHE A CZ  19.013268  ? 13.742642    -6.376085     -30.411446    1 517
ATOM N N   . ASP A 2 67  . 67  ASP A N   20.747557  ? 18.741297    -5.381268     -31.281172    1 518
ATOM C CA  . ASP A 2 67  . 67  ASP A CA  21.611473  ? 19.421602    -5.1287045    -30.005877    1 519
ATOM C C   . ASP A 2 67  . 67  ASP A C   20.935463  ? 18.472788    -5.1139073    -28.798811    1 520
ATOM O O   . ASP A 2 67  . 67  ASP A O   20.813164  ? 18.725523    -4.4319935    -27.806965    1 521
ATOM C CB  . ASP A 2 67  . 67  ASP A CB  20.834497  ? 20.289711    -3.86804      -30.122694    1 522
ATOM C CG  . ASP A 2 67  . 67  ASP A CG  20.65705   ? 19.514051    -2.5547297    -30.117016    1 523
ATOM O OD1 . ASP A 2 67  . 67  ASP A OD1 20.294916  ? 18.265638    -2.5660803    -30.172693    1 524
ATOM O OD2 . ASP A 2 67  . 67  ASP A OD2 20.90388   ? 20.195915    -1.5028865    -30.025139    1 525
ATOM N N   . GLU A 2 68  . 68  GLU A N   21.199121  ? 17.375967    -5.833589     -28.86867     1 526
ATOM C CA  . GLU A 2 68  . 68  GLU A CA  21.841087  ? 16.27365     -5.89428      -27.902472    1 527
ATOM C C   . GLU A 2 68  . 68  GLU A C   22.91225   ? 15.487651    -4.581382     -27.747555    1 528
ATOM O O   . GLU A 2 68  . 68  GLU A O   25.32736   ? 14.513065    -4.526307     -27.000042    1 529
ATOM C CB  . GLU A 2 68  . 68  GLU A CB  19.255005  ? 16.748137    -6.4596934    -26.554838    1 530
ATOM C CG  . GLU A 2 68  . 68  GLU A CG  20.402569  ? 17.321493    -7.8861327    -26.641317    1 531
ATOM C CD  . GLU A 2 68  . 68  GLU A CD  20.900995  ? 16.290726    -8.92781      -27.085678    1 532
ATOM O OE1 . GLU A 2 68  . 68  GLU A OE1 20.269827  ? 16.596348    -9.734703     -27.982706    1 533
ATOM O OE2 . GLU A 2 68  . 68  GLU A OE2 20.335632  ? 15.162847    -8.920347     -26.539906    1 534
ATOM N N   . TYR A 2 69  . 69  TYR A N   19.599358  ? 15.88601     -3.546054     -28.463243    1 535
ATOM C CA  . TYR A 2 69  . 69  TYR A CA  18.736345  ? 15.172019    -2.2661061    -28.499619    1 536
ATOM C C   . TYR A 2 69  . 69  TYR A C   17.987772  ? 14.659667    -1.9203922    -29.901031    1 537
ATOM O O   . TYR A 2 69  . 69  TYR A O   17.67742   ? 13.464838    -1.703817     -30.070238    1 538
ATOM C CB  . TYR A 2 69  . 69  TYR A CB  18.364017  ? 16.08766     -1.1679934    -27.960909    1 539
ATOM C CG  . TYR A 2 69  . 69  TYR A CG  17.808867  ? 15.424898    0.19535334    -27.956593    1 540
ATOM C CD1 . TYR A 2 69  . 69  TYR A CD1 20.367044  ? 14.51385     0.5283132     -26.940386    1 541
ATOM C CD2 . TYR A 2 69  . 69  TYR A CD2 21.15098   ? 15.671326    1.1110961     -28.993107    1 542
ATOM C CE1 . TYR A 2 69  . 69  TYR A CE1 20.736298  ? 13.86208     1.7718551     -26.950289    1 543
ATOM C CE2 . TYR A 2 69  . 69  TYR A CE2 20.901787  ? 15.027589    2.3516862     -29.01405     1 544
ATOM C CZ  . TYR A 2 69  . 69  TYR A CZ  21.007324  ? 14.128217    2.6798847     -27.992645    1 545
ATOM O OH  . TYR A 2 69  . 69  TYR A OH  20.80789   ? 13.486197    3.902         -28.004963    1 546
ATOM N N   . ALA A 2 70  . 70  ALA A N   20.637798  ? 15.556523    -1.890484     -30.898785    1 547
ATOM C CA  . ALA A 2 70  . 70  ALA A CA  20.895487  ? 15.232068    -1.5160117    -32.270115    1 548
ATOM C C   . ALA A 2 70  . 70  ALA A C   20.902788  ? 15.785345    -2.5188715    -33.284233    1 549
ATOM O O   . ALA A 2 70  . 70  ALA A O   22.177153  ? 16.773983    -3.2074795    -33.033867    1 550
ATOM C CB  . ALA A 2 70  . 70  ALA A CB  22.780237  ? 15.736918    -0.10250437   -32.538578    1 551
ATOM N N   . CYS A 2 71  . 71  CYS A N   24.703234  ? 15.14278     -2.5971568    -34.414837    1 552
ATOM C CA  . CYS A 2 71  . 71  CYS A CA  22.423676  ? 15.574192    -3.406702     -35.53841     1 553
ATOM C C   . CYS A 2 71  . 71  CYS A C   21.484655  ? 16.487753    -2.5813274    -36.43958     1 554
ATOM O O   . CYS A 2 71  . 71  CYS A O   22.118479  ? 16.039377    -1.632833     -37.067192    1 555
ATOM C CB  . CYS A 2 71  . 71  CYS A CB  21.26559   ? 14.344092    -3.9026403    -36.298237    1 556
ATOM S SG  . CYS A 2 71  . 71  CYS A SG  20.607912  ? 14.737121    -5.3028474    -37.375126    1 557
ATOM N N   . TRP A 2 72  . 72  TRP A N   20.433054  ? 17.76369     -2.923272     -36.49842     1 558
ATOM C CA  . TRP A 2 72  . 72  TRP A CA  20.96278   ? 18.780355    -2.1928012    -37.245308    1 559
ATOM C C   . TRP A 2 72  . 72  TRP A C   19.97667   ? 19.032122    -2.8633106    -38.596245    1 560
ATOM O O   . TRP A 2 72  . 72  TRP A O   19.744398  ? 19.319515    -4.061652     -38.616985    1 561
ATOM C CB  . TRP A 2 72  . 72  TRP A CB  20.80058   ? 20.061234    -2.1078546    -36.426365    1 562
ATOM C CG  . TRP A 2 72  . 72  TRP A CG  20.193438  ? 19.87222     -1.3637309    -35.141407    1 563
ATOM C CD1 . TRP A 2 72  . 72  TRP A CD1 21.946106  ? 19.577251    -1.8928846    -33.94246     1 564
ATOM C CD2 . TRP A 2 72  . 72  TRP A CD2 23.41502   ? 19.875132    0.08833702    -34.967964    1 565
ATOM N NE1 . TRP A 2 72  . 72  TRP A NE1 22.598024  ? 19.393124    -0.87410605   -33.01306     1 566
ATOM C CE2 . TRP A 2 72  . 72  TRP A CE2 22.553076  ? 19.56097     0.3454559     -33.610035    1 567
ATOM C CE3 . TRP A 2 72  . 72  TRP A CE3 22.654469  ? 20.094826    1.1762062     -35.827175    1 568
ATOM C CZ2 . TRP A 2 72  . 72  TRP A CZ2 22.396585  ? 19.46472     1.6664308     -33.10736     1 569
ATOM C CZ3 . TRP A 2 72  . 72  TRP A CZ3 22.049109  ? 20.004314    2.48522       -35.330006    1 570
ATOM C CH2 . TRP A 2 72  . 72  TRP A CH2 22.659328  ? 19.689253    2.7271147     -33.977993    1 571
ATOM N N   . PRO A 2 73  . 73  PRO A N   23.088177  ? 18.958698    -2.119982     -39.718433    1 572
ATOM C CA  . PRO A 2 73  . 73  PRO A CA  23.841555  ? 19.39446     -2.6059232    -41.010014    1 573
ATOM C C   . PRO A 2 73  . 73  PRO A C   25.189024  ? 20.923435    -2.6825297    -41.081005    1 574
ATOM O O   . PRO A 2 73  . 73  PRO A O   27.962906  ? 21.62435     -2.300584     -40.14393     1 575
ATOM C CB  . PRO A 2 73  . 73  PRO A CB  25.512774  ? 18.819687    -1.6028731    -42.008457    1 576
ATOM C CG  . PRO A 2 73  . 73  PRO A CG  25.602972  ? 18.880503    -0.28839707   -41.23413     1 577
ATOM C CD  . PRO A 2 73  . 73  PRO A CD  26.18413   ? 18.58492     -0.7120612    -39.799976    1 578
ATOM N N   . ASP A 2 74  . 74  ASP A N   25.311726  ? 21.437122    -3.1644037    -42.210186    1 579
ATOM C CA  . ASP A 2 74  . 74  ASP A CA  24.536219  ? 22.85718     -3.0280552    -42.523556    1 580
ATOM C C   . ASP A 2 74  . 74  ASP A C   23.245672  ? 23.236477    -1.5436165    -42.607388    1 581
ATOM O O   . ASP A 2 74  . 74  ASP A O   21.717695  ? 22.458788    -0.717176     -43.080086    1 582
ATOM C CB  . ASP A 2 74  . 74  ASP A CB  21.025187  ? 23.175337    -3.7394288    -43.83949     1 583
ATOM C CG  . ASP A 2 74  . 74  ASP A CG  21.522394  ? 22.847214    -5.2310333    -43.782658    1 584
ATOM O OD1 . ASP A 2 74  . 74  ASP A OD1 21.355001  ? 23.192348    -5.904337     -42.785526    1 585
ATOM O OD2 . ASP A 2 74  . 74  ASP A OD2 20.814905  ? 22.215343    -5.733261     -44.73955     1 586
ATOM N N   . GLY A 2 75  . 75  GLY A N   23.919132  ? 24.41783     -1.1993777    -42.13873     1 587
ATOM C CA  . GLY A 2 75  . 75  GLY A CA  25.128395  ? 24.912916    0.17372668    -42.1059      1 588
ATOM C C   . GLY A 2 75  . 75  GLY A C   24.442265  ? 26.186554    0.34898427    -42.92121     1 589
ATOM O O   . GLY A 2 75  . 75  GLY A O   24.712585  ? 27.078762    -0.48859      -42.8616      1 590
ATOM N N   . GLU A 2 76  . 76  GLU A N   24.76044   ? 26.288536    1.4525872     -43.65104     1 591
ATOM C CA  . GLU A 2 76  . 76  GLU A CA  24.420162  ? 27.515408    1.8081392     -44.37136     1 592
ATOM C C   . GLU A 2 76  . 76  GLU A C   24.210295  ? 28.612913    2.2642434     -43.402985    1 593
ATOM O O   . GLU A 2 76  . 76  GLU A O   24.73268   ? 28.330074    3.0017784     -42.453285    1 594
ATOM C CB  . GLU A 2 76  . 76  GLU A CB  24.945099  ? 27.242628    2.905998      -45.406242    1 595
ATOM C CG  . GLU A 2 76  . 76  GLU A CG  25.998344  ? 26.36636     2.3954325     -46.549984    1 596
ATOM C CD  . GLU A 2 76  . 76  GLU A CD  26.525826  ? 26.142397    3.4351125     -47.651615    1 597
ATOM O OE1 . GLU A 2 76  . 76  GLU A OE1 28.57196   ? 25.61482     3.0210543     -48.711452    1 598
ATOM O OE2 . GLU A 2 76  . 76  GLU A OE2 31.36946   ? 26.48313     4.610574      -47.45739     1 599
ATOM N N   . PRO A 2 77  . 77  PRO A N   30.291367  ? 29.877184    1.8755214     -43.627792    1 600
ATOM C CA  . PRO A 2 77  . 77  PRO A CA  31.454748  ? 31.007769    2.3083615     -42.81391     1 601
ATOM C C   . PRO A 2 77  . 77  PRO A C   29.783476  ? 31.148037    3.8334267     -42.766346    1 602
ATOM O O   . PRO A 2 77  . 77  PRO A O   28.419744  ? 31.028234    4.512464      -43.786575    1 603
ATOM C CB  . PRO A 2 77  . 77  PRO A CB  26.342726  ? 32.24028     1.6615238     -43.439484    1 604
ATOM C CG  . PRO A 2 77  . 77  PRO A CG  25.668013  ? 31.676996    0.43322128    -44.129356    1 605
ATOM C CD  . PRO A 2 77  . 77  PRO A CD  24.254847  ? 30.30918     0.90047204    -44.603638    1 606
ATOM N N   . GLY A 2 78  . 78  GLY A N   23.762983  ? 31.425604    4.3708987     -41.59427     1 607
ATOM C CA  . GLY A 2 78  . 78  GLY A CA  24.29916   ? 31.59892     5.807463      -41.38828     1 608
ATOM C C   . GLY A 2 78  . 78  GLY A C   23.162886  ? 30.298243    6.616474      -41.36085     1 609
ATOM O O   . GLY A 2 78  . 78  GLY A O   26.255857  ? 30.357899    7.83874       -41.373272    1 610
ATOM N N   . SER A 2 79  . 79  SER A N   28.010632  ? 29.143167    5.9838715     -41.284454    1 611
ATOM C CA  . SER A 2 79  . 79  SER A CA  27.212025  ? 27.8418      6.6534095     -41.326794    1 612
ATOM C C   . SER A 2 79  . 79  SER A C   27.1069    ? 26.997587    6.422788      -40.07401     1 613
ATOM O O   . SER A 2 79  . 79  SER A O   26.981598  ? 27.108826    5.410836      -39.37998     1 614
ATOM C CB  . SER A 2 79  . 79  SER A CB  26.47919   ? 27.078928    6.2526054     -42.586143    1 615
ATOM O OG  . SER A 2 79  . 79  SER A OG  26.247799  ? 26.5823      4.932863      -42.520164    1 616
ATOM N N   . PHE A 2 80  . 80  PHE A N   26.84477   ? 26.114153    7.3731985     -39.787407    1 617
ATOM C CA  . PHE A 2 80  . 80  PHE A CA  27.330181  ? 25.026125    7.169412      -38.845505    1 618
ATOM C C   . PHE A 2 80  . 80  PHE A C   28.056072  ? 23.886639    6.4112206     -39.51928     1 619
ATOM O O   . PHE A 2 80  . 80  PHE A O   29.090178  ? 23.450378    6.75633       -40.611988    1 620
ATOM C CB  . PHE A 2 80  . 80  PHE A CB  31.251001  ? 24.538557    8.505141      -38.28761     1 621
ATOM C CG  . PHE A 2 80  . 80  PHE A CG  34.322685  ? 25.463469    9.092197      -37.240784    1 622
ATOM C CD1 . PHE A 2 80  . 80  PHE A CD1 32.63876   ? 25.375269    8.653125      -35.910557    1 623
ATOM C CD2 . PHE A 2 80  . 80  PHE A CD2 33.850323  ? 26.398914    10.072173     -37.586113    1 624
ATOM C CE1 . PHE A 2 80  . 80  PHE A CE1 32.356125  ? 26.231436    9.184613      -34.931217    1 625
ATOM C CE2 . PHE A 2 80  . 80  PHE A CE2 30.487234  ? 27.259521    10.607256     -36.612694    1 626
ATOM C CZ  . PHE A 2 80  . 80  PHE A CZ  28.161058  ? 27.172026    10.165586     -35.282898    1 627
ATOM N N   . VAL A 2 81  . 81  VAL A N   27.464092  ? 23.384886    5.4127264     -38.835976    1 628
ATOM C CA  . VAL A 2 81  . 81  VAL A CA  26.451897  ? 22.191298    4.6702967     -39.22642     1 629
ATOM C C   . VAL A 2 81  . 81  VAL A C   25.782267  ? 21.067533    5.0596623     -38.287575    1 630
ATOM O O   . VAL A 2 81  . 81  VAL A O   26.789898  ? 21.231802    5.0307426     -37.068344    1 631
ATOM C CB  . VAL A 2 81  . 81  VAL A CB  25.743856  ? 22.443846    3.155716      -39.210487    1 632
ATOM C CG1 . VAL A 2 81  . 81  VAL A CG1 28.844118  ? 23.59992     2.7937858     -40.149807    1 633
ATOM C CG2 . VAL A 2 81  . 81  VAL A CG2 30.439869  ? 21.209002    2.3768363     -39.660427    1 634
ATOM N N   . ASN A 2 82  . 82  ASN A N   29.67728   ? 19.931932    5.435413      -38.83257     1 635
ATOM C CA  . ASN A 2 82  . 82  ASN A CA  30.048895  ? 18.743721    5.7547603     -38.06716     1 636
ATOM C C   . ASN A 2 82  . 82  ASN A C   30.02516   ? 17.592524    4.7945437     -38.39361     1 637
ATOM O O   . ASN A 2 82  . 82  ASN A O   29.713682  ? 17.452108    4.3007455     -39.510098    1 638
ATOM C CB  . ASN A 2 82  . 82  ASN A CB  29.47181   ? 18.378876    7.237446      -38.228092    1 639
ATOM C CG  . ASN A 2 82  . 82  ASN A CG  29.974443  ? 17.975447    7.6716776     -39.62939     1 640
ATOM O OD1 . ASN A 2 82  . 82  ASN A OD1 30.374294  ? 17.583912    6.8995214     -40.47688     1 641
ATOM N ND2 . ASN A 2 82  . 82  ASN A ND2 30.902845  ? 18.025667    8.962976      -39.88938     1 642
ATOM N N   . VAL A 2 83  . 83  VAL A N   31.639538  ? 16.755238    4.548937      -37.419136    1 643
ATOM C CA  . VAL A 2 83  . 83  VAL A CA  33.69215   ? 15.479808    3.8432176     -37.57536     1 644
ATOM C C   . VAL A 2 83  . 83  VAL A C   32.45435   ? 14.40689     4.579532      -36.784565    1 645
ATOM O O   . VAL A 2 83  . 83  VAL A O   31.208998  ? 14.7023325   5.2154303     -35.776314    1 646
ATOM C CB  . VAL A 2 83  . 83  VAL A CB  32.315365  ? 15.553482    2.3663576     -37.145706    1 647
ATOM C CG1 . VAL A 2 83  . 83  VAL A CG1 31.37809   ? 16.511219    1.5827848     -38.03707     1 648
ATOM C CG2 . VAL A 2 83  . 83  VAL A CG2 29.840895  ? 15.964613    2.1650102     -35.689682    1 649
ATOM N N   . SER A 2 84  . 84  SER A N   28.342878  ? 13.168195    4.4908595     -37.203842    1 650
ATOM C CA  . SER A 2 84  . 84  SER A CA  28.38291   ? 12.040498    5.077794      -36.483242    1 651
ATOM C C   . SER A 2 84  . 84  SER A C   26.858753  ? 11.922188    4.5034723     -35.07239     1 652
ATOM O O   . SER A 2 84  . 84  SER A O   26.903677  ? 12.221193    3.3297544     -34.83629     1 653
ATOM C CB  . SER A 2 84  . 84  SER A CB  27.397049  ? 10.740119    4.8440766     -37.24224     1 654
ATOM O OG  . SER A 2 84  . 84  SER A OG  26.444813  ? 10.823793    5.42467       -38.533276    1 655
ATOM N N   . CYS A 2 85  . 85  CYS A N   28.343615  ? 11.445699    5.3177643     -34.14947     1 656
ATOM C CA  . CYS A 2 85  . 85  CYS A CA  29.80225   ? 11.18711     4.853202      -32.79246     1 657
ATOM C C   . CYS A 2 85  . 85  CYS A C   29.104454  ? 10.270001    3.6164544     -32.821594    1 658
ATOM O O   . CYS A 2 85  . 85  CYS A O   29.560501  ? 9.251175     3.6229322     -33.50854     1 659
ATOM C CB  . CYS A 2 85  . 85  CYS A CB  29.569704  ? 10.535105    5.9718027     -31.971758    1 660
ATOM S SG  . CYS A 2 85  . 85  CYS A SG  29.269958  ? 11.614099    7.4109993     -31.773249    1 661
ATOM N N   . PRO A 2 86  . 86  PRO A N   29.001831  ? 10.587754    2.5447822     -32.084644    1 662
ATOM C CA  . PRO A 2 86  . 86  PRO A CA  29.568634  ? 9.815287     1.3067396     -32.09859     1 663
ATOM C C   . PRO A 2 86  . 86  PRO A C   30.001944  ? 8.344032     1.5269003     -31.759226    1 664
ATOM O O   . PRO A 2 86  . 86  PRO A O   30.080158  ? 8.005455     2.1740563     -30.772272    1 665
ATOM C CB  . PRO A 2 86  . 86  PRO A CB  30.769753  ? 10.503909    0.39632115    -31.090532    1 666
ATOM C CG  . PRO A 2 86  . 86  PRO A CG  32.69568   ? 11.950911    0.8775162     -31.111052    1 667
ATOM C CD  . PRO A 2 86  . 86  PRO A CD  34.43213   ? 11.8041525   2.3730354     -31.31699     1 668
ATOM N N   . TRP A 2 87  . 87  TRP A N   33.36405   ? 7.463426     0.9458787     -32.529408    1 669
ATOM C CA  . TRP A 2 87  . 87  TRP A CA  34.78105   ? 6.019034     1.1273239     -32.367725    1 670
ATOM C C   . TRP A 2 87  . 87  TRP A C   33.35304   ? 5.417439     0.37584317    -31.171911    1 671
ATOM O O   . TRP A 2 87  . 87  TRP A O   31.012112  ? 4.276942     0.62243456    -30.803762    1 672
ATOM C CB  . TRP A 2 87  . 87  TRP A CB  28.03435   ? 5.328394     0.73276937    -33.665226    1 673
ATOM C CG  . TRP A 2 87  . 87  TRP A CG  28.527409  ? 5.6232977    -0.6570982    -34.14926     1 674
ATOM C CD1 . TRP A 2 87  . 87  TRP A CD1 27.182392  ? 6.4603143    -0.97576106   -35.159492    1 675
ATOM C CD2 . TRP A 2 87  . 87  TRP A CD2 26.463482  ? 5.067626     -1.9296114    -33.657505    1 676
ATOM N NE1 . TRP A 2 87  . 87  TRP A NE1 27.072239  ? 6.466248     -2.3536127    -35.3336      1 677
ATOM C CE2 . TRP A 2 87  . 87  TRP A CE2 25.916922  ? 5.633667     -2.9732778    -34.4355      1 678
ATOM C CE3 . TRP A 2 87  . 87  TRP A CE3 28.052353  ? 4.1557875    -2.289558     -32.64449     1 679
ATOM C CZ2 . TRP A 2 87  . 87  TRP A CZ2 29.609282  ? 5.2932544    -4.3314333    -34.22508     1 680
ATOM C CZ3 . TRP A 2 87  . 87  TRP A CZ3 28.876465  ? 3.8257058    -3.6390328    -32.428196    1 681
ATOM C CH2 . TRP A 2 87  . 87  TRP A CH2 29.453968  ? 4.3850856    -4.64576      -33.21317     1 682
ATOM N N   . TYR A 2 88  . 88  TYR A N   29.453682  ? 6.164566     -0.5169889    -30.547152    1 683
ATOM C CA  . TYR A 2 88  . 88  TYR A CA  29.218166  ? 5.7375875    -1.2112999    -29.334536    1 684
ATOM C C   . TYR A 2 88  . 88  TYR A C   28.995266  ? 5.8237357    -0.33540705   -28.08448     1 685
ATOM O O   . TYR A 2 88  . 88  TYR A O   29.571634  ? 5.2193184    -0.688276     -27.06929     1 686
ATOM C CB  . TYR A 2 88  . 88  TYR A CB  30.177767  ? 6.5454803    -2.4955173    -29.147715    1 687
ATOM C CG  . TYR A 2 88  . 88  TYR A CG  29.762491  ? 8.010446     -2.2887883    -28.793995    1 688
ATOM C CD1 . TYR A 2 88  . 88  TYR A CD1 30.733288  ? 9.0106325    -2.4128916    -29.771957    1 689
ATOM C CD2 . TYR A 2 88  . 88  TYR A CD2 33.156822  ? 8.3773575    -1.9709165    -27.46849     1 690
ATOM C CE1 . TYR A 2 88  . 88  TYR A CE1 38.577972  ? 10.358673    -2.2029917    -29.444496    1 691
ATOM C CE2 . TYR A 2 88  . 88  TYR A CE2 37.58592   ? 9.716871     -1.755091     -27.134716    1 692
ATOM C CZ  . TYR A 2 88  . 88  TYR A CZ  38.724133  ? 10.708179    -1.8721169    -28.122952    1 693
ATOM O OH  . TYR A 2 88  . 88  TYR A OH  38.42909   ? 12.025171    -1.6615642    -27.804321    1 694
ATOM N N   . LEU A 2 89  . 89  LEU A N   36.464016  ? 6.5584087    0.7955855     -28.138823    1 695
ATOM C CA  . LEU A 2 89  . 89  LEU A CA  34.10836   ? 6.679911     1.7208248     -27.027063    1 696
ATOM C C   . LEU A 2 89  . 89  LEU A C   33.317913  ? 5.2907715    2.246187      -26.631716    1 697
ATOM O O   . LEU A 2 89  . 89  LEU A O   32.002316  ? 4.5501876    2.7045748     -27.495655    1 698
ATOM C CB  . LEU A 2 89  . 89  LEU A CB  31.490326  ? 7.5963287    2.8989954     -27.401115    1 699
ATOM C CG  . LEU A 2 89  . 89  LEU A CG  32.29939   ? 9.070298     2.5298169     -27.635702    1 700
ATOM C CD1 . LEU A 2 89  . 89  LEU A CD1 31.288734  ? 9.830799     3.749055      -28.161966    1 701
ATOM C CD2 . LEU A 2 89  . 89  LEU A CD2 34.241234  ? 9.751428     2.0659869     -26.350742    1 702
ATOM N N   . PRO A 2 90  . 90  PRO A N   35.54105   ? 4.9269795    2.2488518     -25.341972    1 703
ATOM C CA  . PRO A 2 90  . 90  PRO A CA  34.52559   ? 3.6189356    2.7300153     -24.896578    1 704
ATOM C C   . PRO A 2 90  . 90  PRO A C   34.42498   ? 3.312753     4.167274      -25.304577    1 705
ATOM O O   . PRO A 2 90  . 90  PRO A O   34.48581   ? 2.1576788    4.5276065     -25.492435    1 706
ATOM C CB  . PRO A 2 90  . 90  PRO A CB  34.05798   ? 3.646249     2.5937068     -23.374372    1 707
ATOM C CG  . PRO A 2 90  . 90  PRO A CG  33.721664  ? 4.6313586    1.4645344     -23.13701     1 708
ATOM C CD  . PRO A 2 90  . 90  PRO A CD  34.56337   ? 5.6601515    1.6796888     -24.23814     1 709
ATOM N N   . TRP A 2 91  . 91  TRP A N   35.22579   ? 4.339472     4.9829154     -25.459621    1 710
ATOM C CA  . TRP A 2 91  . 91  TRP A CA  34.61629   ? 4.246131     6.38288       -25.88621     1 711
ATOM C C   . TRP A 2 91  . 91  TRP A C   35.46838   ? 4.627164     6.590085      -27.351572    1 712
ATOM O O   . TRP A 2 91  . 91  TRP A O   37.42345   ? 4.8135257    7.735048      -27.754423    1 713
ATOM C CB  . TRP A 2 91  . 91  TRP A CB  38.233166  ? 5.103084     7.241353      -24.951475    1 714
ATOM C CG  . TRP A 2 91  . 91  TRP A CG  36.61867   ? 6.559088     6.9025817     -24.974113    1 715
ATOM C CD1 . TRP A 2 91  . 91  TRP A CD1 37.671432  ? 7.4803257    7.398926      -25.832455    1 716
ATOM C CD2 . TRP A 2 91  . 91  TRP A CD2 36.840706  ? 7.2615414    5.9686136     -24.104889    1 717
ATOM N NE1 . TRP A 2 91  . 91  TRP A NE1 34.288914  ? 8.717757     6.8435044     -25.554317    1 718
ATOM C CE2 . TRP A 2 91  . 91  TRP A CE2 31.787693  ? 8.62139      5.9593287     -24.506916    1 719
ATOM C CE3 . TRP A 2 91  . 91  TRP A CE3 30.245321  ? 6.8787556    5.136973      -23.033094    1 720
ATOM C CZ2 . TRP A 2 91  . 91  TRP A CZ2 29.573763  ? 9.581519     5.152763      -23.851866    1 721
ATOM C CZ3 . TRP A 2 91  . 91  TRP A CZ3 26.805168  ? 7.827295     4.335469      -22.388338    1 722
ATOM C CH2 . TRP A 2 91  . 91  TRP A CH2 28.180637  ? 9.1657715    4.3424425     -22.790602    1 723
ATOM N N   . ALA A 2 92  . 92  ALA A N   27.012804  ? 4.690028     5.5589414     -28.159437    1 724
ATOM C CA  . ALA A 2 92  . 92  ALA A CA  30.10862   ? 5.080664     5.6657834     -29.567034    1 725
ATOM C C   . ALA A 2 92  . 92  ALA A C   31.546284  ? 4.2930994    6.73624       -30.341692    1 726
ATOM O O   . ALA A 2 92  . 92  ALA A O   30.850197  ? 4.8317037    7.3991303     -31.219856    1 727
ATOM C CB  . ALA A 2 92  . 92  ALA A CB  31.142431  ? 4.900753     4.296161      -30.22153     1 728
ATOM N N   . SER A 2 93  . 93  SER A N   31.121939  ? 3.0346482    6.953677      -29.980265    1 729
ATOM C CA  . SER A 2 93  . 93  SER A CA  30.686876  ? 2.189209     8.004649      -30.555767    1 730
ATOM C C   . SER A 2 93  . 93  SER A C   30.350002  ? 2.633095     9.430253      -30.22103     1 731
ATOM O O   . SER A 2 93  . 93  SER A O   30.915943  ? 2.2208972    10.355534     -30.914515    1 732
ATOM C CB  . SER A 2 93  . 93  SER A CB  31.490326  ? 0.75080293   7.808218      -30.087044    1 733
ATOM O OG  . SER A 2 93  . 93  SER A OG  31.232769  ? 0.68073696   7.8189936     -28.670933    1 734
ATOM N N   . SER A 2 94  . 94  SER A N   32.338696  ? 3.429646     9.629143      -29.181921    1 735
ATOM C CA  . SER A 2 94  . 94  SER A CA  34.617554  ? 3.9685214    10.942221     -28.808577    1 736
ATOM C C   . SER A 2 94  . 94  SER A C   38.677532  ? 5.2981606    11.26428      -29.479624    1 737
ATOM O O   . SER A 2 94  . 94  SER A O   36.723095  ? 5.7273974    12.412861     -29.433907    1 738
ATOM C CB  . SER A 2 94  . 94  SER A CB  37.548233  ? 4.076359     11.069536     -27.283298    1 739
ATOM O OG  . SER A 2 94  . 94  SER A OG  37.784706  ? 5.0973825    10.271226     -26.73472     1 740
ATOM N N   . VAL A 2 95  . 95  VAL A N   35.985996  ? 5.936067     10.305683     -30.115194    1 741
ATOM C CA  . VAL A 2 95  . 95  VAL A CA  35.301025  ? 7.2296295    10.439333     -30.80206     1 742
ATOM C C   . VAL A 2 95  . 95  VAL A C   34.634777  ? 7.1686025    9.9364195     -32.25614     1 743
ATOM O O   . VAL A 2 95  . 95  VAL A O   33.91663   ? 8.029889     9.1848545     -32.68581     1 744
ATOM C CB  . VAL A 2 95  . 95  VAL A CB  32.03154   ? 8.370797     9.793554      -29.98681     1 745
ATOM C CG1 . VAL A 2 95  . 95  VAL A CG1 32.996895  ? 8.622162     10.571179     -28.696342    1 746
ATOM C CG2 . VAL A 2 95  . 95  VAL A CG2 31.700165  ? 8.1058445    8.333437      -29.601154    1 747
ATOM N N   . PRO A 2 96  . 96  PRO A N   32.30232   ? 6.1620736    10.341516     -33.053616    1 748
ATOM C CA  . PRO A 2 96  . 96  PRO A CA  31.660975  ? 5.935035     9.738424      -34.374516    1 749
ATOM C C   . PRO A 2 96  . 96  PRO A C   31.913017  ? 7.014561     10.078279     -35.40473     1 750
ATOM O O   . PRO A 2 96  . 96  PRO A O   33.3597    ? 7.1176634    9.405029      -36.4244      1 751
ATOM C CB  . PRO A 2 96  . 96  PRO A CB  33.279316  ? 4.57301      10.280263     -34.814323    1 752
ATOM C CG  . PRO A 2 96  . 96  PRO A CG  32.852936  ? 4.4920707    11.640934     -34.12106     1 753
ATOM C CD  . PRO A 2 96  . 96  PRO A CD  32.896034  ? 5.181413     11.372648     -32.790306    1 754
ATOM N N   . GLN A 2 97  . 97  GLN A N   33.114357  ? 7.7721453    11.134696     -35.190094    1 755
ATOM C CA  . GLN A 2 97  . 97  GLN A CA  33.429863  ? 8.866211     11.596872     -36.05284     1 756
ATOM C C   . GLN A 2 97  . 97  GLN A C   33.750687  ? 10.242461    11.331822     -35.44166     1 757
ATOM O O   . GLN A 2 97  . 97  GLN A O   34.719086  ? 11.247149    11.760751     -36.009895    1 758
ATOM C CB  . GLN A 2 97  . 97  GLN A CB  36.863228  ? 8.6803465    13.098315     -36.34511     1 759
ATOM C CG  . GLN A 2 97  . 97  GLN A CG  40.217846  ? 7.3724837    13.42359      -37.07308     1 760
ATOM C CD  . GLN A 2 97  . 97  GLN A CD  39.57548   ? 7.2656083    12.816321     -38.48007     1 761
ATOM O OE1 . GLN A 2 97  . 97  GLN A OE1 39.906673  ? 8.22378      12.519204     -39.14434     1 762
ATOM N NE2 . GLN A 2 97  . 97  GLN A NE2 40.631287  ? 6.064243     12.63076      -38.965942    1 763
ATOM N N   . GLY A 2 98  . 98  GLY A N   39.23087   ? 10.306381    10.690025     -34.303135    1 764
ATOM C CA  . GLY A 2 98  . 98  GLY A CA  38.084267  ? 11.559423    10.403177     -33.626854    1 765
ATOM C C   . GLY A 2 98  . 98  GLY A C   37.540943  ? 12.3173275   9.25012       -34.270706    1 766
ATOM O O   . GLY A 2 98  . 98  GLY A O   35.45871   ? 11.726239    8.296706      -34.783096    1 767
ATOM N N   . HIS A 2 99  . 99  HIS A N   36.08998   ? 13.6349745   9.336649      -34.19776     1 768
ATOM C CA  . HIS A 2 99  . 99  HIS A CA  34.450584  ? 14.54905     8.313415      -34.67882     1 769
ATOM C C   . HIS A 2 99  . 99  HIS A C   32.38364   ? 15.50889     7.862768      -33.58836     1 770
ATOM O O   . HIS A 2 99  . 99  HIS A O   36.445896  ? 15.878908    8.625054      -32.6981      1 771
ATOM C CB  . HIS A 2 99  . 99  HIS A CB  37.883217  ? 15.3094225   8.826172      -35.895737    1 772
ATOM C CG  . HIS A 2 99  . 99  HIS A CG  37.00782   ? 14.424445    9.081391      -37.08054     1 773
ATOM N ND1 . HIS A 2 99  . 99  HIS A ND1 37.489586  1 13.940233    8.130454      -37.95301     1 774
ATOM C CD2 . HIS A 2 99  . 99  HIS A CD2 37.3573    ? 13.923584    10.279753     -37.494278    1 775
ATOM C CE1 . HIS A 2 99  . 99  HIS A CE1 36.84193   ? 13.174422    8.744627      -38.86528     1 776
ATOM N NE2 . HIS A 2 99  . 99  HIS A NE2 36.544106  ? 13.134093    10.058044     -38.61302     1 777
ATOM N N   . VAL A 2 100 . 100 VAL A N   36.986454  ? 15.934025    6.6149387     -33.679424    1 778
ATOM C CA  . VAL A 2 100 . 100 VAL A CA  37.69189   ? 17.048943    6.06336       -32.908833    1 779
ATOM C C   . VAL A 2 100 . 100 VAL A C   37.5195    ? 18.261826    6.0308423     -33.81125     1 780
ATOM O O   . VAL A 2 100 . 100 VAL A O   38.20284   ? 18.148647    5.6142025     -34.957115    1 781
ATOM C CB  . VAL A 2 100 . 100 VAL A CB  39.961098  ? 16.763895    4.643871      -32.390064    1 782
ATOM C CG1 . VAL A 2 100 . 100 VAL A CG1 38.690323  ? 15.36717     4.4771953     -31.81161     1 783
ATOM C CG2 . VAL A 2 100 . 100 VAL A CG2 38.099445  ? 17.775255    4.266382      -31.307314    1 784
ATOM N N   . TYR A 2 101 . 101 TYR A N   38.588634  ? 19.428806    6.4192038     -33.306602    1 785
ATOM C CA  . TYR A 2 101 . 101 TYR A CA  39.286694  ? 20.670404    6.4814296     -34.069805    1 786
ATOM C C   . TYR A 2 101 . 101 TYR A C   37.0297    ? 21.704903    5.50235       -33.52943     1 787
ATOM O O   . TYR A 2 101 . 101 TYR A O   35.344124  ? 21.871304    5.36127       -32.317707    1 788
ATOM C CB  . TYR A 2 101 . 101 TYR A CB  36.286293  ? 21.219458    7.9062295     -34.04712     1 789
ATOM C CG  . TYR A 2 101 . 101 TYR A CG  34.36277   ? 20.257627    8.940199      -34.61041     1 790
ATOM C CD1 . TYR A 2 101 . 101 TYR A CD1 32.336998  ? 20.281431    9.25281       -35.980503    1 791
ATOM C CD2 . TYR A 2 101 . 101 TYR A CD2 32.746906  ? 19.338295    9.581402      -33.764603    1 792
ATOM C CE1 . TYR A 2 101 . 101 TYR A CE1 31.500519  ? 19.387728    10.199047     -36.506874    1 793
ATOM C CE2 . TYR A 2 101 . 101 TYR A CE2 34.90593   ? 18.438225    10.5234375    -34.27838     1 794
ATOM C CZ  . TYR A 2 101 . 101 TYR A CZ  34.818905  ? 18.465254    10.834191     -35.65064     1 795
ATOM O OH  . TYR A 2 101 . 101 TYR A OH  34.45373   ? 17.59068     11.761402     -36.16213     1 796
ATOM N N   . ARG A 2 102 . 102 ARG A N   35.000072  ? 22.42838     4.8422027     -34.407623    1 797
ATOM C CA  . ARG A 2 102 . 102 ARG A CA  35.021717  ? 23.684181    4.123664      -34.16087     1 798
ATOM C C   . ARG A 2 102 . 102 ARG A C   34.8126    ? 24.736395    4.6188974     -35.124092    1 799
ATOM O O   . ARG A 2 102 . 102 ARG A O   34.48532   ? 24.410612    5.161361      -36.170578    1 800
ATOM C CB  . ARG A 2 102 . 102 ARG A CB  34.887867  ? 23.50109     2.6043913     -34.29035     1 801
ATOM C CG  . ARG A 2 102 . 102 ARG A CG  35.628944  ? 22.719175    2.0140374     -33.113274    1 802
ATOM C CD  . ARG A 2 102 . 102 ARG A CD  34.982376  ? 22.519087    0.5071592     -33.22315     1 803
ATOM N NE  . ARG A 2 102 . 102 ARG A NE  35.515327  ? 23.750198    -0.25282225   -33.01348     1 804
ATOM C CZ  . ARG A 2 102 . 102 ARG A CZ  37.816013  ? 23.859785    -1.5698678    -32.940987    1 805
ATOM N NH1 . ARG A 2 102 . 102 ARG A NH1 41.7938    ? 22.831898    -2.3436537    -33.060745    1 806
ATOM N NH2 . ARG A 2 102 . 102 ARG A NH2 40.912853  1 25.013916    -2.1420858    -32.764576    1 807
ATOM N N   . PHE A 2 103 . 103 PHE A N   41.466736  ? 26.011395    4.434683      -34.808723    1 808
ATOM C CA  . PHE A 2 103 . 103 PHE A CA  41.041634  ? 27.113768    4.775293      -35.684814    1 809
ATOM C C   . PHE A 2 103 . 103 PHE A C   40.05892   ? 27.838194    3.5150104     -36.13511     1 810
ATOM O O   . PHE A 2 103 . 103 PHE A O   36.603348  ? 28.239347    2.7007408     -35.306007    1 811
ATOM C CB  . PHE A 2 103 . 103 PHE A CB  38.294315  ? 28.043266    5.750215      -34.97024     1 812
ATOM C CG  . PHE A 2 103 . 103 PHE A CG  36.114693  ? 29.11929     6.2946014     -35.882267    1 813
ATOM C CD1 . PHE A 2 103 . 103 PHE A CD1 33.66125   ? 28.790743    7.213763      -36.889263    1 814
ATOM C CD2 . PHE A 2 103 . 103 PHE A CD2 33.811096  ? 30.44739     5.8664875     -35.742504    1 815
ATOM C CE1 . PHE A 2 103 . 103 PHE A CE1 32.93451   ? 29.778479    7.7133565     -37.754486    1 816
ATOM C CE2 . PHE A 2 103 . 103 PHE A CE2 35.50998   ? 31.445234    6.3587985     -36.60251     1 817
ATOM C CZ  . PHE A 2 103 . 103 PHE A CZ  36.268597  ? 31.110655    7.2858706     -37.60584     1 818
ATOM N N   . CYS A 2 104 . 104 CYS A N   36.028057  ? 27.99984     3.3564475     -37.43835     1 819
ATOM C CA  . CYS A 2 104 . 104 CYS A CA  36.908867  ? 28.823011    2.3205864     -38.043877    1 820
ATOM C C   . CYS A 2 104 . 104 CYS A C   36.955307  ? 30.231367    2.878248      -38.247528    1 821
ATOM O O   . CYS A 2 104 . 104 CYS A O   36.78684   ? 30.40673     3.8614676     -38.94934     1 822
ATOM C CB  . CYS A 2 104 . 104 CYS A CB  36.661083  ? 28.180779    1.8850886     -39.36237     1 823
ATOM S SG  . CYS A 2 104 . 104 CYS A SG  36.760387  ? 29.010683    0.46290416    -40.106926    1 824
ATOM N N   . THR A 2 105 . 105 THR A N   37.27861   ? 31.238503    2.2925093     -37.613144    1 825
ATOM C CA  . THR A 2 105 . 105 THR A CA  36.63943   ? 32.62596     2.756596      -37.717304    1 826
ATOM C C   . THR A 2 105 . 105 THR A C   37.053238  ? 33.209923    2.5017214     -39.115192    1 827
ATOM O O   . THR A 2 105 . 105 THR A O   38.876263  ? 32.64066     1.7645274     -39.91311     1 828
ATOM C CB  . THR A 2 105 . 105 THR A CB  42.920525  ? 33.525806    2.1380317     -36.643715    1 829
ATOM O OG1 . THR A 2 105 . 105 THR A OG1 42.370934  ? 33.757797    0.77425176    -36.90388     1 830
ATOM C CG2 . THR A 2 105 . 105 THR A CG2 42.799614  ? 32.962833    2.2764418     -35.233047    1 831
ATOM N N   . ALA A 2 106 . 106 ALA A N   43.30163   ? 34.36676     3.095781      -39.40281     1 832
ATOM C CA  . ALA A 2 106 . 106 ALA A CA  42.098053  ? 35.044476    2.898234      -40.68445     1 833
ATOM C C   . ALA A 2 106 . 106 ALA A C   39.96531   ? 35.462166    1.4365225     -40.924664    1 834
ATOM O O   . ALA A 2 106 . 106 ALA A O   39.368103  ? 35.60011     1.0214744     -42.069534    1 835
ATOM C CB  . ALA A 2 106 . 106 ALA A CB  35.304493  ? 36.242138    3.843146      -40.735607    1 836
ATOM N N   . GLU A 2 107 . 107 GLU A N   35.497005  ? 35.620968    0.6714744     -39.861523    1 837
ATOM C CA  . GLU A 2 107 . 107 GLU A CA  35.012222  ? 35.96263     -0.7512433    -39.897774    1 838
ATOM C C   . GLU A 2 107 . 107 GLU A C   33.395405  ? 34.741875    -1.6659579    -40.13199     1 839
ATOM O O   . GLU A 2 107 . 107 GLU A O   38.487415  ? 34.896584    -2.880049     -40.184402    1 840
ATOM C CB  . GLU A 2 107 . 107 GLU A CB  39.090122  ? 36.68181     -1.1531957    -38.60288     1 841
ATOM C CG  . GLU A 2 107 . 107 GLU A CG  38.219337  ? 37.92588     -0.32074493   -38.257534    1 842
ATOM C CD  . GLU A 2 107 . 107 GLU A CD  38.884525  ? 37.61104     1.0669546     -37.692932    1 843
ATOM O OE1 . GLU A 2 107 . 107 GLU A OE1 39.15484   ? 38.52257     1.9356965     -37.76216     1 844
ATOM O OE2 . GLU A 2 107 . 107 GLU A OE2 38.807365  ? 36.47988     1.2901894     -37.2276      1 845
ATOM N N   . GLY A 2 108 . 108 GLY A N   38.658703  ? 33.544796    -1.1147039    -40.24412     1 846
ATOM C CA  . GLY A 2 108 . 108 GLY A CA  39.056984  ? 32.32223     -1.8934828    -40.43176     1 847
ATOM C C   . GLY A 2 108 . 108 GLY A C   39.448196  ? 31.811964    -2.5504575    -39.143448    1 848
ATOM O O   . GLY A 2 108 . 108 GLY A O   38.886627  ? 31.168983    -3.5965354    -39.18436     1 849
ATOM N N   . LEU A 2 109 . 109 LEU A N   39.383717  ? 32.105087    -1.9589267    -37.99212     1 850
ATOM C CA  . LEU A 2 109 . 109 LEU A CA  40.741283  ? 31.635046    -2.41612      -36.686394    1 851
ATOM C C   . LEU A 2 109 . 109 LEU A C   41.926067  ? 30.728788    -1.361685     -36.057568    1 852
ATOM O O   . LEU A 2 109 . 109 LEU A O   41.795204  ? 30.984636    -0.16887325   -36.155025    1 853
ATOM C CB  . LEU A 2 109 . 109 LEU A CB  42.28226   ? 32.83671     -2.7160468    -35.778225    1 854
ATOM C CG  . LEU A 2 109 . 109 LEU A CG  42.977108  ? 33.7353      -3.8684282    -36.265858    1 855
ATOM C CD1 . LEU A 2 109 . 109 LEU A CD1 41.63533   ? 34.947914    -3.9808376    -35.341892    1 856
ATOM C CD2 . LEU A 2 109 . 109 LEU A CD2 41.12874   ? 32.99979     -5.21032      -36.25081     1 857
ATOM N N   . TRP A 2 110 . 110 TRP A N   41.223804  ? 29.686657    -1.7880659    -35.36791     1 858
ATOM C CA  . TRP A 2 110 . 110 TRP A CA  37.843765  ? 28.86694     -0.86967635   -34.589573    1 859
ATOM C C   . TRP A 2 110 . 110 TRP A C   36.215782  ? 29.67851     -0.2728714    -33.44286     1 860
ATOM O O   . TRP A 2 110 . 110 TRP A O   36.793144  ? 30.284609    -1.0128454    -32.66392     1 861
ATOM C CB  . TRP A 2 110 . 110 TRP A CB  35.526573  ? 27.628454    -1.5878426    -34.06682     1 862
ATOM C CG  . TRP A 2 110 . 110 TRP A CG  39.793987  ? 26.658964    -2.006908     -35.125443    1 863
ATOM C CD1 . TRP A 2 110 . 110 TRP A CD1 39.392807  ? 26.33656     -3.267528     -35.44143     1 864
ATOM C CD2 . TRP A 2 110 . 110 TRP A CD2 39.051765  ? 25.87105     -1.1394653    -36.007523    1 865
ATOM N NE1 . TRP A 2 110 . 110 TRP A NE1 39.218105  ? 25.383835    -3.269194     -36.46295     1 866
ATOM C CE2 . TRP A 2 110 . 110 TRP A CE2 39.187656  ? 25.079586    -1.9748918    -36.82947     1 867
ATOM C CE3 . TRP A 2 110 . 110 TRP A CE3 38.959915  ? 25.760372    0.2510235     -36.18516     1 868
ATOM C CZ2 . TRP A 2 110 . 110 TRP A CZ2 38.692062  ? 24.188747    -1.449614     -37.795345    1 869
ATOM C CZ3 . TRP A 2 110 . 110 TRP A CZ3 38.83806   ? 24.881058    0.7751091     -37.1456      1 870
ATOM C CH2 . TRP A 2 110 . 110 TRP A CH2 39.3422    ? 24.098183    -0.07133826   -37.945496    1 871
ATOM N N   . LEU A 2 111 . 111 LEU A N   39.401062  ? 29.666378    1.0513835     -33.319023    1 872
ATOM C CA  . LEU A 2 111 . 111 LEU A CA  39.794434  ? 30.306498    1.756449      -32.221905    1 873
ATOM C C   . LEU A 2 111 . 111 LEU A C   41.211     ? 29.786348    1.2196683     -30.886002    1 874
ATOM O O   . LEU A 2 111 . 111 LEU A O   41.155727  ? 28.573383    1.0950143     -30.686377    1 875
ATOM C CB  . LEU A 2 111 . 111 LEU A CB  40.830368  ? 30.048483    3.263488      -32.368603    1 876
ATOM C CG  . LEU A 2 111 . 111 LEU A CG  41.05744   ? 30.733305    4.13575       -31.294744    1 877
ATOM C CD1 . LEU A 2 111 . 111 LEU A CD1 41.98819   ? 30.262894    5.578999      -31.43069     1 878
ATOM C CD2 . LEU A 2 111 . 111 LEU A CD2 41.09329   ? 32.24657     4.108033      -31.42082     1 879
ATOM N N   . GLN A 2 112 . 112 GLN A N   41.495346  ? 30.690445    0.8956587     -29.96585     1 880
ATOM C CA  . GLN A 2 112 . 112 GLN A CA  40.234303  ? 30.3613      0.46104378    -28.61589     1 881
ATOM C C   . GLN A 2 112 . 112 GLN A C   41.026455  ? 30.49799     1.6205416     -27.635136    1 882
ATOM O O   . GLN A 2 112 . 112 GLN A O   38.717674  ? 31.199492    2.591731      -27.8928      1 883
ATOM C CB  . GLN A 2 112 . 112 GLN A CB  40.472176  ? 31.233238    -0.7379911    -28.221924    1 884
ATOM C CG  . GLN A 2 112 . 112 GLN A CG  38.166     ? 30.890068    -1.9740982    -29.063763    1 885
ATOM C CD  . GLN A 2 112 . 112 GLN A CD  39.479183  ? 31.694147    -3.220013     -28.683178    1 886
ATOM O OE1 . GLN A 2 112 . 112 GLN A OE1 37.715603  ? 32.657173    -3.164424     -27.961485    1 887
ATOM N NE2 . GLN A 2 112 . 112 GLN A NE2 37.624584  ? 31.314808    -4.3610754    -29.192413    1 888
ATOM N N   . LYS A 2 113 . 113 LYS A N   38.457344  ? 29.81371     1.5334417     -26.517231    1 889
ATOM C CA  . LYS A 2 113 . 113 LYS A CA  38.605434  ? 30.041122    2.4364629     -25.394672    1 890
ATOM C C   . LYS A 2 113 . 113 LYS A C   37.969597  ? 31.390844    2.136847      -24.764294    1 891
ATOM O O   . LYS A 2 113 . 113 LYS A O   37.41915   ? 31.768358    0.97284687    -24.67785     1 892
ATOM C CB  . LYS A 2 113 . 113 LYS A CB  37.68698   ? 28.94754     2.2980232     -24.342033    1 893
ATOM C CG  . LYS A 2 113 . 113 LYS A CG  38.20662   ? 27.63425     2.8950193     -24.82113     1 894
ATOM C CD  . LYS A 2 113 . 113 LYS A CD  38.515465  ? 26.636023    2.8810852     -23.668037    1 895
ATOM C CE  . LYS A 2 113 . 113 LYS A CE  40.132217  ? 25.362337    3.565866      -24.108093    1 896
ATOM N NZ  . LYS A 2 113 . 113 LYS A NZ  42.433285  1 24.446802    3.7573407     -22.960983    1 897
ATOM N N   . ASP A 2 114 . 114 ASP A N   47.26799   ? 32.056435    3.1742578     -24.267511    1 898
ATOM C CA  . ASP A 2 114 . 114 ASP A CA  46.473175  ? 33.294586    3.0224755     -23.511433    1 899
ATOM C C   . ASP A 2 114 . 114 ASP A C   46.484726  ? 33.09042     2.0594826     -22.33862     1 900
ATOM O O   . ASP A 2 114 . 114 ASP A O   46.814716  ? 32.080845    2.1290443     -21.62368     1 901
ATOM C CB  . ASP A 2 114 . 114 ASP A CB  46.242733  ? 33.778923    4.384824      -23.01413     1 902
ATOM C CG  . ASP A 2 114 . 114 ASP A CG  45.995377  ? 34.143047    5.3277836     -24.155191    1 903
ATOM O OD1 . ASP A 2 114 . 114 ASP A OD1 47.081882  ? 34.527763    4.824039      -25.231615    1 904
ATOM O OD2 . ASP A 2 114 . 114 ASP A OD2 43.718136  ? 33.993412    6.551564      -23.94251     1 905
ATOM N N   . ASN A 2 115 . 115 ASN A N   41.194225  ? 34.01986     1.1455303     -22.166168    1 906
ATOM C CA  . ASN A 2 115 . 115 ASN A CA  39.633133  ? 34.000393    0.098688565   -21.13679     1 907
ATOM C C   . ASN A 2 115 . 115 ASN A C   37.392193  ? 32.72558     -0.7680147    -21.101418    1 908
ATOM O O   . ASN A 2 115 . 115 ASN A O   42.305286  ? 32.384632    -1.3594838    -20.07509     1 909
ATOM C CB  . ASN A 2 115 . 115 ASN A CB  42.8046    ? 34.350254    0.7075958     -19.772657    1 910
ATOM C CG  . ASN A 2 115 . 115 ASN A CG  42.54458   ? 35.728867    1.3249103     -19.748308    1 911
ATOM O OD1 . ASN A 2 115 . 115 ASN A OD1 43.744358  ? 36.62126     0.9336687     -20.476646    1 912
ATOM N ND2 . ASN A 2 115 . 115 ASN A ND2 43.67367   ? 35.939972    2.2935627     -18.891804    1 913
ATOM N N   . SER A 2 116 . 116 SER A N   43.289993  ? 32.020077    -0.8779856    -22.188004    1 914
ATOM C CA  . SER A 2 116 . 116 SER A CA  43.17749   ? 30.805967    -1.6765093    -22.284754    1 915
ATOM C C   . SER A 2 116 . 116 SER A C   43.16221   ? 30.815409    -2.53676      -23.544605    1 916
ATOM O O   . SER A 2 116 . 116 SER A O   43.486954  ? 31.233725    -2.1048937    -24.608618    1 917
ATOM C CB  . SER A 2 116 . 116 SER A CB  43.696022  ? 29.583546    -0.7663878    -22.261118    1 918
ATOM O OG  . SER A 2 116 . 116 SER A OG  44.388626  ? 28.40092     -1.5220785    -22.308996    1 919
ATOM N N   . SER A 2 117 . 117 SER A N   45.79714   ? 30.297157    -3.735657     -23.424541    1 920
ATOM C CA  . SER A 2 117 . 117 SER A CA  43.77325   ? 30.013628    -4.583713     -24.581408    1 921
ATOM C C   . SER A 2 117 . 117 SER A C   42.63258   ? 28.72746     -4.1879907    -25.308645    1 922
ATOM O O   . SER A 2 117 . 117 SER A O   42.979645  ? 28.350304    -4.8280644    -26.289108    1 923
ATOM C CB  . SER A 2 117 . 117 SER A CB  43.697704  ? 29.94192     -6.043153     -24.139788    1 924
ATOM O OG  . SER A 2 117 . 117 SER A OG  42.156143  ? 28.969645    -6.201164     -23.12433     1 925
ATOM N N   . LEU A 2 118 . 118 LEU A N   40.888165  ? 28.028782    -3.17422      -24.815767    1 926
ATOM C CA  . LEU A 2 118 . 118 LEU A CA  39.94382   ? 26.793875    -2.6916885    -25.425316    1 927
ATOM C C   . LEU A 2 118 . 118 LEU A C   35.924004  ? 27.105152    -1.6897658    -26.539543    1 928
ATOM O O   . LEU A 2 118 . 118 LEU A O   36.274277  ? 27.93181     -0.79753566   -26.355453    1 929
ATOM C CB  . LEU A 2 118 . 118 LEU A CB  34.37149   ? 25.891296    -2.0634012    -24.35976     1 930
ATOM C CG  . LEU A 2 118 . 118 LEU A CG  33.52392   ? 25.375597    -3.0540397    -23.29872     1 931
ATOM C CD1 . LEU A 2 118 . 118 LEU A CD1 38.492332  ? 24.643482    -2.2859483    -22.207258    1 932
ATOM C CD2 . LEU A 2 118 . 118 LEU A CD2 39.425625  ? 24.42012     -4.080544     -23.889946    1 933
ATOM N N   . PRO A 2 119 . 119 PRO A N   38.703064  ? 26.426317    -1.7926524    -27.682062    1 934
ATOM C CA  . PRO A 2 119 . 119 PRO A CA  38.82804   ? 26.56934     -0.8182143    -28.746271    1 935
ATOM C C   . PRO A 2 119 . 119 PRO A C   38.92396   ? 26.079906    0.55557173    -28.29999     1 936
ATOM O O   . PRO A 2 119 . 119 PRO A O   38.50319   ? 25.072733    0.6838647     -27.591429    1 937
ATOM C CB  . PRO A 2 119 . 119 PRO A CB  38.165707  ? 25.758345    -1.3763245    -29.910173    1 938
ATOM C CG  . PRO A 2 119 . 119 PRO A CG  38.55198   ? 24.6842      -2.2045946    -29.223114    1 939
ATOM C CD  . PRO A 2 119 . 119 PRO A CD  39.028656  ? 25.39168     -2.7635596    -28.006155    1 940
ATOM N N   . TRP A 2 120 . 120 TRP A N   38.6023    ? 26.792486    1.5849364     -28.73117     1 941
ATOM C CA  . TRP A 2 120 . 120 TRP A CA  39.468674  ? 26.33211     2.9509985     -28.57324     1 942
ATOM C C   . TRP A 2 120 . 120 TRP A C   41.256237  ? 25.073553    3.1641319     -29.404734    1 943
ATOM O O   . TRP A 2 120 . 120 TRP A O   43.95818   ? 24.978022    2.7098484     -30.54475     1 944
ATOM C CB  . TRP A 2 120 . 120 TRP A CB  44.17893   ? 27.435966    3.922442      -28.979769    1 945
ATOM C CG  . TRP A 2 120 . 120 TRP A CG  44.115566  ? 27.039255    5.3659678     -28.927486    1 946
ATOM C CD1 . TRP A 2 120 . 120 TRP A CD1 44.65699   ? 27.165115    6.1789517     -27.862854    1 947
ATOM C CD2 . TRP A 2 120 . 120 TRP A CD2 44.37807   ? 26.414083    6.168743      -29.9922      1 948
ATOM N NE1 . TRP A 2 120 . 120 TRP A NE1 45.706432  ? 26.657461    7.440128      -28.17989     1 949
ATOM C CE2 . TRP A 2 120 . 120 TRP A CE2 44.19679   ? 26.187286    7.463471      -29.471638    1 950
ATOM C CE3 . TRP A 2 120 . 120 TRP A CE3 44.858505  ? 26.0233      5.9099393     -31.319815    1 951
ATOM C CZ2 . TRP A 2 120 . 120 TRP A CZ2 44.08871   ? 25.582355    8.494785      -30.243479    1 952
ATOM C CZ3 . TRP A 2 120 . 120 TRP A CZ3 44.683136  ? 25.418999    6.926498      -32.091206    1 953
ATOM C CH2 . TRP A 2 120 . 120 TRP A CH2 45.61668   ? 25.202457    8.206217      -31.556683    1 954
ATOM N N   . ARG A 2 121 . 121 ARG A N   43.450077  ? 24.114517    3.848059      -28.83202     1 955
ATOM C CA  . ARG A 2 121 . 121 ARG A CA  41.92489   ? 22.896696    4.2884755     -29.509321    1 956
ATOM C C   . ARG A 2 121 . 121 ARG A C   42.07556   ? 22.375284    5.564846      -28.868341    1 957
ATOM O O   . ARG A 2 121 . 121 ARG A O   42.13592   ? 22.432943    5.7008247     -27.640331    1 958
ATOM C CB  . ARG A 2 121 . 121 ARG A CB  42.267155  ? 21.847075    3.166783      -29.542173    1 959
ATOM C CG  . ARG A 2 121 . 121 ARG A CG  42.13891   ? 21.421753    2.6978362     -28.151459    1 960
ATOM C CD  . ARG A 2 121 . 121 ARG A CD  41.76561   ? 20.480177    1.5000826     -28.261267    1 961
ATOM N NE  . ARG A 2 121 . 121 ARG A NE  41.677086  ? 19.998135    1.0878805     -26.935093    1 962
ATOM C CZ  . ARG A 2 121 . 121 ARG A CZ  41.884697  ? 19.265778    0.019070627   -26.661528    1 963
ATOM N NH1 . ARG A 2 121 . 121 ARG A NH1 41.48049   ? 18.899084    -0.8112359    -27.59243     1 964
ATOM N NH2 . ARG A 2 121 . 121 ARG A NH2 42.49669   1 18.880455    -0.22272933   -25.452187    1 965
ATOM N N   . ASP A 2 122 . 122 ASP A N   44.13454   ? 21.846636    6.4478173     -29.664444    1 966
ATOM C CA  . ASP A 2 122 . 122 ASP A CA  42.404198  ? 21.140629    7.6406336     -29.205936    1 967
ATOM C C   . ASP A 2 122 . 122 ASP A C   42.732567  ? 19.630716    7.403089      -29.287874    1 968
ATOM O O   . ASP A 2 122 . 122 ASP A O   43.11946   ? 19.089355    7.1208115     -30.350628    1 969
ATOM C CB  . ASP A 2 122 . 122 ASP A CB  42.774364  ? 21.581747    8.864522      -30.007748    1 970
ATOM C CG  . ASP A 2 122 . 122 ASP A CG  42.32175   ? 20.981005    10.159725     -29.466063    1 971
ATOM O OD1 . ASP A 2 122 . 122 ASP A OD1 40.90955   ? 20.167658    10.089011     -28.511787    1 972
ATOM O OD2 . ASP A 2 122 . 122 ASP A OD2 40.87861   ? 21.336058    11.228633     -29.998331    1 973
ATOM N N   . LEU A 2 123 . 123 LEU A N   38.78467   ? 18.980824    7.4628572     -28.140936    1 974
ATOM C CA  . LEU A 2 123 . 123 LEU A CA  37.12597   ? 17.549616    7.243584      -27.96833     1 975
ATOM C C   . LEU A 2 123 . 123 LEU A C   36.3585    ? 16.80182     8.53761       -27.635283    1 976
ATOM O O   . LEU A 2 123 . 123 LEU A O   34.417404  ? 15.6166525   8.483682      -27.33666     1 977
ATOM C CB  . LEU A 2 123 . 123 LEU A CB  37.92417   ? 17.316257    6.19603       -26.869316    1 978
ATOM C CG  . LEU A 2 123 . 123 LEU A CG  37.789745  ? 18.070145    4.8732467     -27.035034    1 979
ATOM C CD1 . LEU A 2 123 . 123 LEU A CD1 37.45365   ? 17.76492     3.9647632     -25.857855    1 980
ATOM C CD2 . LEU A 2 123 . 123 LEU A CD2 37.856346  ? 17.66561     4.1468163     -28.300941    1 981
ATOM N N   . SER A 2 124 . 124 SER A N   37.933807  ? 17.492365    9.696486      -27.660372    1 982
ATOM C CA  . SER A 2 124 . 124 SER A CA  37.46039   ? 16.96511     10.969092     -27.150194    1 983
ATOM C C   . SER A 2 124 . 124 SER A C   37.18603   ? 15.651221    11.400658     -27.805534    1 984
ATOM O O   . SER A 2 124 . 124 SER A O   37.316177  ? 14.762047    11.893481     -27.113188    1 985
ATOM C CB  . SER A 2 124 . 124 SER A CB  37.73271   ? 18.017872    12.065665     -27.322998    1 986
ATOM O OG  . SER A 2 124 . 124 SER A OG  37.51012   ? 18.435953    12.185365     -28.663767    1 987
ATOM N N   . GLU A 2 125 . 125 GLU A N   38.701336  ? 15.485457    11.139765     -29.093346    1 988
ATOM C CA  . GLU A 2 125 . 125 GLU A CA  39.96904   ? 14.252345    11.475188     -29.82468     1 989
ATOM C C   . GLU A 2 125 . 125 GLU A C   45.525993  ? 13.0859785   10.526032     -29.516718    1 990
ATOM O O   . GLU A 2 125 . 125 GLU A O   44.451786  ? 11.924819    10.880215     -29.718594    1 991
ATOM C CB  . GLU A 2 125 . 125 GLU A CB  44.45114   ? 14.527671    11.455949     -31.331106    1 992
ATOM C CG  . GLU A 2 125 . 125 GLU A CG  44.893326  ? 15.505228    12.553368     -31.772797    1 993
ATOM C CD  . GLU A 2 125 . 125 GLU A CD  44.347744  ? 15.705014    12.560599     -33.297287    1 994
ATOM O OE1 . GLU A 2 125 . 125 GLU A OE1 43.390434  ? 16.744625    13.071371     -33.755726    1 995
ATOM O OE2 . GLU A 2 125 . 125 GLU A OE2 43.330975  ? 14.8216305   12.035664     -34.02286     1 996
ATOM N N   . CYS A 2 126 . 126 CYS A N   40.615974  ? 13.366503    9.342119      -29.031193    1 997
ATOM C CA  . CYS A 2 126 . 126 CYS A CA  37.621647  ? 12.363642    8.333976      -28.6963      1 998
ATOM C C   . CYS A 2 126 . 126 CYS A C   36.338852  ? 11.986935    8.333013      -27.21782     1 999
ATOM O O   . CYS A 2 126 . 126 CYS A O   34.952538  ? 11.102054    7.5792027     -26.801506    1 1000
ATOM C CB  . CYS A 2 126 . 126 CYS A CB  39.98325   ? 12.851588    6.9510465     -29.12101     1 1001
ATOM S SG  . CYS A 2 126 . 126 CYS A SG  40.37475   ? 13.226707    6.8521333     -30.87457     1 1002
ATOM N N   . GLU A 2 127 . 127 GLU A N   40.126316  ? 12.641689    9.137603      -26.424408    1 1003
ATOM C CA  . GLU A 2 127 . 127 GLU A CA  41.02377   ? 12.296866    9.291692      -25.026577    1 1004
ATOM C C   . GLU A 2 127 . 127 GLU A C   41.14048   ? 11.0090885   10.110546     -24.899082    1 1005
ATOM O O   . GLU A 2 127 . 127 GLU A O   40.642212  ? 10.820967    11.12477      -25.573835    1 1006
ATOM C CB  . GLU A 2 127 . 127 GLU A CB  40.199585  ? 13.443425    9.9352045     -24.244158    1 1007
ATOM C CG  . GLU A 2 127 . 127 GLU A CG  40.31497   ? 14.690204    9.0470085     -24.191687    1 1008
ATOM C CD  . GLU A 2 127 . 127 GLU A CD  40.582535  ? 15.659382    9.407914      -23.065714    1 1009
ATOM O OE1 . GLU A 2 127 . 127 GLU A OE1 40.58057   ? 16.570662    8.61063       -22.807138    1 1010
ATOM O OE2 . GLU A 2 127 . 127 GLU A OE2 41.682377  ? 15.436699    10.414072     -22.350422    1 1011
ATOM N N   . GLU A 2 128 . 128 GLU A N   42.89164   ? 10.13462     9.7068205     -24.000893    1 1012
ATOM C CA  . GLU A 2 128 . 128 GLU A CA  41.575092  ? 8.99363      10.531699     -23.640913    1 1013
ATOM C C   . GLU A 2 128 . 128 GLU A C   41.377068  ? 9.511468     11.905818     -23.21339     1 1014
ATOM O O   . GLU A 2 128 . 128 GLU A O   41.370697  ? 10.2716      12.019665     -22.248116    1 1015
ATOM C CB  . GLU A 2 128 . 128 GLU A CB  41.735767  ? 8.169908     9.844145      -22.54325     1 1016
ATOM C CG  . GLU A 2 128 . 128 GLU A CG  41.44601   ? 6.837665     10.548124     -22.27628     1 1017
ATOM C CD  . GLU A 2 128 . 128 GLU A CD  40.242676  ? 5.987411     9.839234      -21.203884    1 1018
ATOM O OE1 . GLU A 2 128 . 128 GLU A OE1 39.430607  ? 4.778159     10.142669     -21.130917    1 1019
ATOM O OE2 . GLU A 2 128 . 128 GLU A OE2 36.44126   ? 6.5265546    9.005654      -20.443777    1 1020
ATOM N N   . SER A 2 129 . 129 SER A N   36.178673  ? 9.172646     12.9511385    -23.97562     1 1021
ATOM C CA  . SER A 2 129 . 129 SER A CA  35.458122  ? 9.614667     14.305323     -23.688381    1 1022
ATOM C C   . SER A 2 129 . 129 SER A C   34.08826   ? 9.1666565    14.664217     -22.284922    1 1023
ATOM O O   . SER A 2 129 . 129 SER A O   38.133194  ? 7.9746094    14.702273     -21.989643    1 1024
ATOM C CB  . SER A 2 129 . 129 SER A CB  38.682247  ? 9.078385     15.302013     -24.72238     1 1025
ATOM O OG  . SER A 2 129 . 129 SER A OG  38.241966  ? 7.6692424    15.317403     -24.746202    1 1026
ATOM N N   . LYS A 2 130 . 130 LYS A N   38.66182   ? 10.131477    14.918062     -21.422497    1 1027
ATOM C CA  . LYS A 2 130 . 130 LYS A CA  38.70177   ? 9.868638     15.556436     -20.14049     1 1028
ATOM C C   . LYS A 2 130 . 130 LYS A C   38.420654  ? 9.344439     16.95789      -20.44028     1 1029
ATOM O O   . LYS A 2 130 . 130 LYS A O   38.181557  ? 10.118786    17.908426     -20.401857    1 1030
ATOM C CB  . LYS A 2 130 . 130 LYS A CB  38.263466  ? 11.145274    15.625158     -19.28358     1 1031
ATOM C CG  . LYS A 2 130 . 130 LYS A CG  38.599846  ? 11.613962    14.28508      -18.713837    1 1032
ATOM C CD  . LYS A 2 130 . 130 LYS A CD  38.569397  ? 12.8526745   14.526434     -17.836918    1 1033
ATOM C CE  . LYS A 2 130 . 130 LYS A CE  39.03246   ? 13.373742    13.240884     -17.22329     1 1034
ATOM N NZ  . LYS A 2 130 . 130 LYS A NZ  40.15489   1 14.599428    13.485315     -16.420465    1 1035
ATOM N N   . ARG A 2 131 . 131 ARG A N   45.681114  ? 8.074786     17.101538     -20.7527      1 1036
ATOM C CA  . ARG A 2 131 . 131 ARG A CA  45.59464   ? 7.4423795    18.420828     -20.729534    1 1037
ATOM C C   . ARG A 2 131 . 131 ARG A C   45.367085  ? 7.7101793    19.007463     -19.361088    1 1038
ATOM O O   . ARG A 2 131 . 131 ARG A O   45.991344  ? 7.480804     18.344168     -18.352015    1 1039
ATOM C CB  . ARG A 2 131 . 131 ARG A CB  45.872192  ? 5.9460616    18.349335     -21.036013    1 1040
ATOM C CG  . ARG A 2 131 . 131 ARG A CG  43.934544  ? 5.673671     18.322973     -22.543652    1 1041
ATOM C CD  . ARG A 2 131 . 131 ARG A CD  43.22176   ? 4.1679163    18.442982     -22.814476    1 1042
ATOM N NE  . ARG A 2 131 . 131 ARG A NE  42.42359   ? 3.8748026    18.55511      -24.259192    1 1043
ATOM C CZ  . ARG A 2 131 . 131 ARG A CZ  39.959843  ? 2.6753163    18.719662     -24.795677    1 1044
ATOM N NH1 . ARG A 2 131 . 131 ARG A NH1 41.71875   ? 1.6010636    18.773592     -24.06175     1 1045
ATOM N NH2 . ARG A 2 131 . 131 ARG A NH2 41.46574   1 2.5436006    18.821098     -26.083073    1 1046
ATOM N N   . GLY A 2 132 . 132 GLY A N   43.137238  ? 8.249941     20.211088     -19.367165    1 1047
ATOM C CA  . GLY A 2 132 . 132 GLY A CA  43.033745  ? 8.924614     20.804562     -18.227465    1 1048
ATOM C C   . GLY A 2 132 . 132 GLY A C   42.77876   ? 8.081581     21.148989     -17.006626    1 1049
ATOM O O   . GLY A 2 132 . 132 GLY A O   42.94741   ? 8.622682     21.743208     -16.091816    1 1050
ATOM N N   . GLU A 2 133 . 133 GLU A N   43.01046   ? 6.809297     20.814192     -16.958996    1 1051
ATOM C CA  . GLU A 2 133 . 133 GLU A CA  42.8846    ? 6.007453     20.9967       -15.754142    1 1052
ATOM C C   . GLU A 2 133 . 133 GLU A C   42.760925  ? 6.5084066    20.043339     -14.672084    1 1053
ATOM O O   . GLU A 2 133 . 133 GLU A O   42.818726  ? 6.363482     18.827036     -14.745635    1 1054
ATOM C CB  . GLU A 2 133 . 133 GLU A CB  42.990395  ? 4.513306     20.844284     -16.039793    1 1055
ATOM C CG  . GLU A 2 133 . 133 GLU A CG  42.250694  ? 3.9752712    22.075754     -16.767277    1 1056
ATOM C CD  . GLU A 2 133 . 133 GLU A CD  42.757225  ? 2.4596567    22.031727     -17.001713    1 1057
ATOM O OE1 . GLU A 2 133 . 133 GLU A OE1 44.11059   ? 1.9145293    23.092392     -17.38636     1 1058
ATOM O OE2 . GLU A 2 133 . 133 GLU A OE2 40.392834  ? 1.849723     20.963346     -16.81359     1 1059
ATOM N N   . ARG A 2 134 . 134 ARG A N   39.884926  ? 7.130025     20.623156     -13.676419    1 1060
ATOM C CA  . ARG A 2 134 . 134 ARG A CA  40.309517  ? 8.020687     20.002825     -12.681717    1 1061
ATOM C C   . ARG A 2 134 . 134 ARG A C   40.360832  ? 7.422075     18.871876     -11.866571    1 1062
ATOM O O   . ARG A 2 134 . 134 ARG A O   39.732056  ? 8.15256      17.989216     -11.439521    1 1063
ATOM C CB  . ARG A 2 134 . 134 ARG A CB  38.440426  ? 8.504143     21.082502     -11.69847     1 1064
ATOM C CG  . ARG A 2 134 . 134 ARG A CG  37.24842   ? 9.521126     22.04767      -12.295389    1 1065
ATOM C CD  . ARG A 2 134 . 134 ARG A CD  34.732502  ? 9.913481     23.07364      -11.227193    1 1066
ATOM N NE  . ARG A 2 134 . 134 ARG A NE  35.1704    ? 10.993481    23.961714     -11.678241    1 1067
ATOM C CZ  . ARG A 2 134 . 134 ARG A CZ  33.993355  ? 11.485984    24.988995     -11.007159    1 1068
ATOM N NH1 . ARG A 2 134 . 134 ARG A NH1 33.186348  ? 11.022011    25.319946     -9.8389845    1 1069
ATOM N NH2 . ARG A 2 134 . 134 ARG A NH2 36.550735  1 12.458512    25.6958       -11.506241    1 1070
ATOM N N   . SER A 2 135 . 135 SER A N   36.525463  ? 6.1483006    18.922197     -11.571107    1 1071
ATOM C CA  . SER A 2 135 . 135 SER A CA  36.3836    ? 5.510231     17.8873       -10.769852    1 1072
ATOM C C   . SER A 2 135 . 135 SER A C   36.81603   ? 5.279966     16.646196     -11.624255    1 1073
ATOM O O   . SER A 2 135 . 135 SER A O   36.93318   ? 4.17778      16.406305     -12.113553    1 1074
ATOM C CB  . SER A 2 135 . 135 SER A CB  36.794373  ? 4.2291803    18.413326     -10.122301    1 1075
ATOM O OG  . SER A 2 135 . 135 SER A OG  36.66756   ? 3.318706     18.877853     -11.086233    1 1076
ATOM N N   . SER A 2 136 . 136 SER A N   36.798347  ? 6.3353634    15.862092     -11.834545    1 1077
ATOM C CA  . SER A 2 136 . 136 SER A CA  36.94808   ? 6.192605     14.633437     -12.603466    1 1078
ATOM C C   . SER A 2 136 . 136 SER A C   36.84897   ? 5.164199     13.740709     -11.911129    1 1079
ATOM O O   . SER A 2 136 . 136 SER A O   37.03508   ? 5.2269087    13.545986     -10.690784    1 1080
ATOM C CB  . SER A 2 136 . 136 SER A CB  38.25641   ? 7.538697     13.935699     -12.801088    1 1081
ATOM O OG  . SER A 2 136 . 136 SER A OG  40.299988  ? 8.0321865    13.385693     -11.603012    1 1082
ATOM N N   . PRO A 2 137 . 137 PRO A N   40.13708   ? 4.2367573    13.149895     -12.644886    1 1083
ATOM C CA  . PRO A 2 137 . 137 PRO A CA  40.216427  ? 3.2706172    12.222667     -12.065565    1 1084
ATOM C C   . PRO A 2 137 . 137 PRO A C   40.06918   ? 3.927748     11.094725     -11.26198     1 1085
ATOM O O   . PRO A 2 137 . 137 PRO A O   39.75231   ? 3.3540473    10.57248      -10.3260355   1 1086
ATOM C CB  . PRO A 2 137 . 137 PRO A CB  38.508198  ? 2.4779415    11.6874275    -13.257797    1 1087
ATOM C CG  . PRO A 2 137 . 137 PRO A CG  38.504738  ? 2.579524     12.797841     -14.291609    1 1088
ATOM C CD  . PRO A 2 137 . 137 PRO A CD  35.724445  ? 3.9687316    13.374365     -14.057756    1 1089
ATOM N N   . GLU A 2 138 . 138 GLU A N   33.261185  ? 5.1763105    10.760271     -11.5909815   1 1090
ATOM C CA  . GLU A 2 138 . 138 GLU A CA  32.589905  ? 5.9774723    9.759258      -10.876175    1 1091
ATOM C C   . GLU A 2 138 . 138 GLU A C   31.541262  ? 6.3025928    10.146845     -9.450575     1 1092
ATOM O O   . GLU A 2 138 . 138 GLU A O   36.237755  ? 6.1610785    9.322032      -8.557626     1 1093
ATOM C CB  . GLU A 2 138 . 138 GLU A CB  35.960274  ? 7.314661     9.549049      -11.59345     1 1094
ATOM C CG  . GLU A 2 138 . 138 GLU A CG  35.77248   ? 7.135255     8.5757065     -12.728016    1 1095
ATOM C CD  . GLU A 2 138 . 138 GLU A CD  36.158222  ? 8.306677     8.473647      -13.686921    1 1096
ATOM O OE1 . GLU A 2 138 . 138 GLU A OE1 36.131474  ? 8.187924     7.6241345     -14.594925    1 1097
ATOM O OE2 . GLU A 2 138 . 138 GLU A OE2 35.926414  ? 9.300032     9.220764      -13.578692    1 1098
ATOM N N   . GLU A 2 139 . 139 GLU A N   35.89627   ? 6.7682133    11.371218     -9.253463     1 1099
ATOM C CA  . GLU A 2 139 . 139 GLU A CA  35.879242  ? 7.112398     11.869552     -7.9344373    1 1100
ATOM C C   . GLU A 2 139 . 139 GLU A C   36.088406  ? 5.871198     11.980787     -7.0595093    1 1101
ATOM O O   . GLU A 2 139 . 139 GLU A O   36.3366    ? 5.897866     11.579564     -5.9000926    1 1102
ATOM C CB  . GLU A 2 139 . 139 GLU A CB  36.50701   ? 7.7844       13.237121     -8.044545     1 1103
ATOM C CG  . GLU A 2 139 . 139 GLU A CG  37.821453  ? 9.196494     13.121412     -8.606774     1 1104
ATOM C CD  . GLU A 2 139 . 139 GLU A CD  41.485786  ? 9.768228     14.474491     -9.028013     1 1105
ATOM O OE1 . GLU A 2 139 . 139 GLU A OE1 41.004807  ? 10.99697     14.522821     -9.282417     1 1106
ATOM O OE2 . GLU A 2 139 . 139 GLU A OE2 41.301937  ? 8.975602     15.441093     -9.159443     1 1107
ATOM N N   . GLN A 2 140 . 140 GLN A N   41.238415  ? 4.77436      12.4165745    -7.6269865    1 1108
ATOM C CA  . GLN A 2 140 . 140 GLN A CA  40.575706  ? 3.4886107    12.458896     -6.951038     1 1109
ATOM C C   . GLN A 2 140 . 140 GLN A C   39.5197    ? 3.0364735    11.066156     -6.5277557    1 1110
ATOM O O   . GLN A 2 140 . 140 GLN A O   39.008034  ? 2.6667233    10.860983     -5.380293     1 1111
ATOM C CB  . GLN A 2 140 . 140 GLN A CB  38.46888   ? 2.4364057    13.094232     -7.861535     1 1112
ATOM C CG  . GLN A 2 140 . 140 GLN A CG  37.427647  ? 2.6772425    14.582814     -8.114766     1 1113
ATOM C CD  . GLN A 2 140 . 140 GLN A CD  37.645866  ? 1.5995482    15.218788     -9.013824     1 1114
ATOM O OE1 . GLN A 2 140 . 140 GLN A OE1 37.137257  ? 0.8414355    14.5544615    -9.684275     1 1115
ATOM N NE2 . GLN A 2 140 . 140 GLN A NE2 38.53479   ? 1.519987     16.523615     -9.04615      1 1116
ATOM N N   . LEU A 2 141 . 141 LEU A N   38.40868   ? 3.1196537    10.091999     -7.418552     1 1117
ATOM C CA  . LEU A 2 141 . 141 LEU A CA  38.103153  ? 2.7537203    8.712356      -7.106659     1 1118
ATOM C C   . LEU A 2 141 . 141 LEU A C   38.435287  ? 3.676082     8.088013      -6.068434     1 1119
ATOM O O   . LEU A 2 141 . 141 LEU A O   38.619972  ? 3.200659     7.3751287     -5.191091     1 1120
ATOM C CB  . LEU A 2 141 . 141 LEU A CB  38.549732  ? 2.7833421    7.8731456     -8.384068     1 1121
ATOM C CG  . LEU A 2 141 . 141 LEU A CG  38.45693   ? 1.599032     8.120277      -9.317519     1 1122
ATOM C CD1 . LEU A 2 141 . 141 LEU A CD1 38.51518   ? 1.8519769    7.4065185     -10.644245    1 1123
ATOM C CD2 . LEU A 2 141 . 141 LEU A CD2 38.84893   ? 0.29468578   7.585432      -8.729753     1 1124
ATOM N N   . LEU A 2 142 . 142 LEU A N   38.237762  ? 4.967185     8.367918      -6.1317067    1 1125
ATOM C CA  . LEU A 2 142 . 142 LEU A CA  38.553616  ? 5.9205413    7.9018307     -5.131974     1 1126
ATOM C C   . LEU A 2 142 . 142 LEU A C   40.191483  ? 5.6237698    8.515738      -3.7647376    1 1127
ATOM O O   . LEU A 2 142 . 142 LEU A O   41.2092    ? 5.6679473    7.81429       -2.7593248    1 1128
ATOM C CB  . LEU A 2 142 . 142 LEU A CB  41.030544  ? 7.338286     8.231682      -5.610063     1 1129
ATOM C CG  . LEU A 2 142 . 142 LEU A CG  41.114395  ? 8.442501     7.739273      -4.6660156    1 1130
ATOM C CD1 . LEU A 2 142 . 142 LEU A CD1 40.7111    ? 9.806605     8.1888485     -5.185912     1 1131
ATOM C CD2 . LEU A 2 142 . 142 LEU A CD2 40.441086  ? 8.460979     6.2172217     -4.5452294    1 1132
ATOM N N   . PHE A 2 143 . 143 PHE A N   39.23001   ? 5.282927     9.784158      -3.7244883    1 1133
ATOM C CA  . PHE A 2 143 . 143 PHE A CA  37.4975    ? 4.9028926    10.469805     -2.5019798    1 1134
ATOM C C   . PHE A 2 143 . 143 PHE A C   37.765034  ? 3.633313     9.875372      -1.89188      1 1135
ATOM O O   . PHE A 2 143 . 143 PHE A O   35.10316   ? 3.6186793    9.551487      -0.70249856   1 1136
ATOM C CB  . PHE A 2 143 . 143 PHE A CB  35.923485  ? 4.7451396    11.9565735    -2.8135018    1 1137
ATOM C CG  . PHE A 2 143 . 143 PHE A CG  35.10772   ? 4.350133     12.789274     -1.614692     1 1138
ATOM C CD1 . PHE A 2 143 . 143 PHE A CD1 36.992264  ? 5.2636614    12.993951     -0.56434727   1 1139
ATOM C CD2 . PHE A 2 143 . 143 PHE A CD2 36.847282  ? 3.0856714    13.392978     -1.5649774    1 1140
ATOM C CE1 . PHE A 2 143 . 143 PHE A CE1 36.71106   ? 4.9184947    13.800629     0.5347053     1 1141
ATOM C CE2 . PHE A 2 143 . 143 PHE A CE2 37.03087   ? 2.7362297    14.210395     -0.4772621    1 1142
ATOM C CZ  . PHE A 2 143 . 143 PHE A CZ  37.12069   ? 3.6536822    14.416217     0.5722241     1 1143
ATOM N N   . LEU A 2 144 . 144 LEU A N   36.929237  ? 2.6198652    9.628366      -2.6980836    1 1144
ATOM C CA  . LEU A 2 144 . 144 LEU A CA  36.741264  ? 1.4024538    8.943118      -2.2665708    1 1145
ATOM C C   . LEU A 2 144 . 144 LEU A C   36.711864  ? 1.6927142    7.534797      -1.7550247    1 1146
ATOM O O   . LEU A 2 144 . 144 LEU A O   36.9312    ? 1.1657331    7.1394525     -0.7201918    1 1147
ATOM C CB  . LEU A 2 144 . 144 LEU A CB  36.871128  ? 0.41280138   8.874343      -3.438217     1 1148
ATOM C CG  . LEU A 2 144 . 144 LEU A CG  37.239136  ? -0.18601543  10.216315     -3.874495     1 1149
ATOM C CD1 . LEU A 2 144 . 144 LEU A CD1 38.543964  ? -1.078938    10.006682     -5.0946984    1 1150
ATOM C CD2 . LEU A 2 144 . 144 LEU A CD2 42.11752   ? -1.0330917   10.8462105    -2.7721522    1 1151
ATOM N N   . TYR A 2 145 . 145 TYR A N   41.26416   ? 2.5674746    6.8053174     -2.4307528    1 1152
ATOM C CA  . TYR A 2 145 . 145 TYR A CA  41.52334   ? 2.9801502    5.4692907     -2.0215576    1 1153
ATOM C C   . TYR A 2 145 . 145 TYR A C   40.810055  ? 3.658946     5.466093      -0.6533559    1 1154
ATOM O O   . TYR A 2 145 . 145 TYR A O   40.496357  ? 3.361194     4.6062527     0.17547388    1 1155
ATOM C CB  . TYR A 2 145 . 145 TYR A CB  37.899826  ? 3.906684     4.8886538     -3.0919914    1 1156
ATOM C CG  . TYR A 2 145 . 145 TYR A CG  38.398403  ? 4.5122776    3.5680854     -2.6906996    1 1157
ATOM C CD1 . TYR A 2 145 . 145 TYR A CD1 36.304672  ? 3.757335     2.3926675     -2.820882     1 1158
ATOM C CD2 . TYR A 2 145 . 145 TYR A CD2 34.62429   ? 5.7930994    3.5176177     -2.107214     1 1159
ATOM C CE1 . TYR A 2 145 . 145 TYR A CE1 35.48255   ? 4.2570806    1.1749836     -2.3366997    1 1160
ATOM C CE2 . TYR A 2 145 . 145 TYR A CE2 34.764473  ? 6.3000765    2.305506      -1.620947     1 1161
ATOM C CZ  . TYR A 2 145 . 145 TYR A CZ  37.84279   ? 5.5257845    1.1399878     -1.7287738    1 1162
ATOM O OH  . TYR A 2 145 . 145 TYR A OH  38.365997  ? 5.999839     -0.045715693  -1.2248782    1 1163
ATOM N N   . ILE A 2 146 . 146 ILE A N   37.72441   ? 4.5368204    6.432551      -0.39462343   1 1164
ATOM C CA  . ILE A 2 146 . 146 ILE A CA  38.108017  ? 5.1861935    6.5735393     0.9118886     1 1165
ATOM C C   . ILE A 2 146 . 146 ILE A C   38.10751   ? 4.142891     6.8656893     1.9854723     1 1166
ATOM O O   . ILE A 2 146 . 146 ILE A O   37.814327  ? 4.1229634    6.1851315     3.0049138     1 1167
ATOM C CB  . ILE A 2 146 . 146 ILE A CB  37.48269   ? 6.297096     7.6408663     0.8511871     1 1168
ATOM C CG1 . ILE A 2 146 . 146 ILE A CG1 37.693275  ? 7.457184     7.149498      -0.040564377  1 1169
ATOM C CG2 . ILE A 2 146 . 146 ILE A CG2 38.228394  ? 6.8288074    7.9648824     2.2597034     1 1170
ATOM C CD1 . ILE A 2 146 . 146 ILE A CD1 37.98562   ? 8.436658     8.261559      -0.4493668    1 1171
ATOM N N   . ILE A 2 147 . 147 ILE A N   38.795998  ? 3.249128     7.8144827     1.7442222     1 1172
ATOM C CA  . ILE A 2 147 . 147 ILE A CA  40.7775    ? 2.2143025    8.209326      2.709142      1 1173
ATOM C C   . ILE A 2 147 . 147 ILE A C   40.824917  ? 1.3338134    7.033946      3.0931401     1 1174
ATOM O O   . ILE A 2 147 . 147 ILE A O   39.936054  ? 1.220233     6.7374415     4.2807875     1 1175
ATOM C CB  . ILE A 2 147 . 147 ILE A CB  40.335827  ? 1.3826725    9.389783      2.1754308     1 1176
ATOM C CG1 . ILE A 2 147 . 147 ILE A CG1 38.827953  ? 2.2499251    10.657797     2.2150016     1 1177
ATOM C CG2 . ILE A 2 147 . 147 ILE A CG2 38.56218   ? 0.091806814  9.598309      3.0066624     1 1178
ATOM C CD1 . ILE A 2 147 . 147 ILE A CD1 36.27565   ? 1.5992079    11.840525     1.5068423     1 1179
ATOM N N   . TYR A 2 148 . 148 TYR A N   34.983547  ? 0.7368798    6.3353634     2.140528      1 1180
ATOM C CA  . TYR A 2 148 . 148 TYR A CA  32.145508  ? -0.15222536  5.2353864     2.497048      1 1181
ATOM C C   . TYR A 2 148 . 148 TYR A C   32.241634  ? 0.6088368    4.054615      3.0989444     1 1182
ATOM O O   . TYR A 2 148 . 148 TYR A O   31.633413  ? 0.06893531   3.3904128     3.9841719     1 1183
ATOM C CB  . TYR A 2 148 . 148 TYR A CB  30.11368   ? -1.0408885   4.8254476     1.3221076     1 1184
ATOM C CG  . TYR A 2 148 . 148 TYR A CG  34.64104   ? -0.43797186  3.8365335     0.34728912    1 1185
ATOM C CD1 . TYR A 2 148 . 148 TYR A CD1 35.57455   ? -0.031370908 4.247265      -0.9231548    1 1186
ATOM C CD2 . TYR A 2 148 . 148 TYR A CD2 34.949883  ? -0.31558317  2.481046      0.7161347     1 1187
ATOM C CE1 . TYR A 2 148 . 148 TYR A CE1 35.436966  ? 0.5381493    3.3263366     -1.8116043    1 1188
ATOM C CE2 . TYR A 2 148 . 148 TYR A CE2 35.46982   ? 0.25837925   1.5582931     -0.16301243   1 1189
ATOM C CZ  . TYR A 2 148 . 148 TYR A CZ  35.106476  ? 0.69053334   1.9847596     -1.4289651    1 1190
ATOM O OH  . TYR A 2 148 . 148 TYR A OH  34.870033  ? 1.249616     1.0931784     -2.2937465    1 1191
ATOM N N   . THR A 2 149 . 149 THR A N   35.266422  ? 1.8523779    3.817328      2.6953764     1 1192
ATOM C CA  . THR A 2 149 . 149 THR A CA  35.754673  ? 2.670543     2.7490916     3.2869606     1 1193
ATOM C C   . THR A 2 149 . 149 THR A C   35.066113  ? 2.9480906    3.0311732     4.7546434     1 1194
ATOM O O   . THR A 2 149 . 149 THR A O   35.83972   ? 2.7711208    2.1432316     5.5907035     1 1195
ATOM C CB  . THR A 2 149 . 149 THR A CB  37.31307   ? 3.9913793    2.5679657     2.5356243     1 1196
ATOM O OG1 . THR A 2 149 . 149 THR A OG1 37.70278   ? 3.7383842    2.2344813     1.1968411     1 1197
ATOM C CG2 . THR A 2 149 . 149 THR A CG2 37.26379   ? 4.823627     1.424415      3.1030393     1 1198
ATOM N N   . VAL A 2 150 . 150 VAL A N   37.551174  ? 3.3143373    4.264098      5.087547      1 1199
ATOM C CA  . VAL A 2 150 . 150 VAL A CA  36.9193    ? 3.5015872    4.688357      6.4784503     1 1200
ATOM C C   . VAL A 2 150 . 150 VAL A C   35.824574  ? 2.1939986    4.612024      7.2498636     1 1201
ATOM O O   . VAL A 2 150 . 150 VAL A O   34.452007  ? 2.1665945    4.0618987     8.346875      1 1202
ATOM C CB  . VAL A 2 150 . 150 VAL A CB  32.84444   ? 4.1081686    6.102559      6.5354977     1 1203
ATOM C CG1 . VAL A 2 150 . 150 VAL A CG1 32.788338  ? 5.5480614    6.0938807     6.0077734     1 1204
ATOM C CG2 . VAL A 2 150 . 150 VAL A CG2 29.78257   ? 4.1530147    6.657975      7.9613705     1 1205
ATOM N N   . GLY A 2 151 . 151 GLY A N   30.539804  ? 1.105307     5.100318      6.6827626     1 1206
ATOM C CA  . GLY A 2 151 . 151 GLY A CA  29.832966  ? -0.21740073  5.075232      7.3052926     1 1207
ATOM C C   . GLY A 2 151 . 151 GLY A C   32.26327   ? -0.69513655  3.6653943     7.6252604     1 1208
ATOM O O   . GLY A 2 151 . 151 GLY A O   32.731037  ? -1.066288    3.3875923     8.76771       1 1209
ATOM N N   . TYR A 2 152 . 152 TYR A N   32.169716  ? -0.5989065   2.746945      6.6781144     1 1210
ATOM C CA  . TYR A 2 152 . 152 TYR A CA  32.250084  ? -0.95253485  1.345588      6.903507      1 1211
ATOM C C   . TYR A 2 152 . 152 TYR A C   32.215736  ? -0.016667321 0.65241575    7.8868423     1 1212
ATOM O O   . TYR A 2 152 . 152 TYR A O   31.878433  ? -0.49585685  -0.1192422    8.705969      1 1213
ATOM C CB  . TYR A 2 152 . 152 TYR A CB  31.663967  ? -0.98776406  0.580095      5.582744      1 1214
ATOM C CG  . TYR A 2 152 . 152 TYR A CG  31.994883  ? -2.26376     0.7820027     4.7799664     1 1215
ATOM C CD1 . TYR A 2 152 . 152 TYR A CD1 32.40366   ? -3.514419    0.48180035    5.358796      1 1216
ATOM C CD2 . TYR A 2 152 . 152 TYR A CD2 32.40627   ? -2.2138546   1.22202       3.4455128     1 1217
ATOM C CE1 . TYR A 2 152 . 152 TYR A CE1 33.14015   ? -4.6946096   0.6558057     4.634164      1 1218
ATOM C CE2 . TYR A 2 152 . 152 TYR A CE2 34.754646  ? -3.3924215   1.3951315     2.7044165     1 1219
ATOM C CZ  . TYR A 2 152 . 152 TYR A CZ  39.40157   ? -4.630872    1.1173077     3.3019373     1 1220
ATOM O OH  . TYR A 2 152 . 152 TYR A OH  38.689976  ? -5.7913003   1.282886      2.577597      1 1221
ATOM N N   . ALA A 2 153 . 153 ALA A N   39.281227  ? 1.2829305    0.9406471     7.8623962     1 1222
ATOM C CA  . ALA A 2 153 . 153 ALA A CA  38.18189   ? 2.2289639    0.3543775     8.811343      1 1223
ATOM C C   . ALA A 2 153 . 153 ALA A C   37.155636  ? 1.9562392    0.7966813     10.253466     1 1224
ATOM O O   . ALA A 2 153 . 153 ALA A O   36.5686    ? 1.9675477    -0.029390343  11.17118      1 1225
ATOM C CB  . ALA A 2 153 . 153 ALA A CB  37.8371    ? 3.6488829    0.71822417    8.375699      1 1226
ATOM N N   . LEU A 2 154 . 154 LEU A N   35.88868   ? 1.6616695    2.07199       10.464575     1 1227
ATOM C CA  . LEU A 2 154 . 154 LEU A CA  34.3983    ? 1.2698075    2.607683      11.768266     1 1228
ATOM C C   . LEU A 2 154 . 154 LEU A C   35.300266  ? -0.075863704 2.0484946     12.217038     1 1229
ATOM O O   . LEU A 2 154 . 154 LEU A O   34.858376  ? -0.19846901  1.6069609     13.356069     1 1230
ATOM C CB  . LEU A 2 154 . 154 LEU A CB  36.336716  ? 1.2225807    4.139301      11.701707     1 1231
ATOM C CG  . LEU A 2 154 . 154 LEU A CG  37.00404   ? 2.5981312    4.8231134     11.600678     1 1232
ATOM C CD1 . LEU A 2 154 . 154 LEU A CD1 36.454308  ? 2.3978977    6.3259344     11.408066     1 1233
ATOM C CD2 . LEU A 2 154 . 154 LEU A CD2 36.67391   ? 3.438471     4.62099       12.856835     1 1234
ATOM N N   . SER A 2 155 . 155 SER A N   36.762928  ? -1.0508292   2.0012264     11.322942     1 1235
ATOM C CA  . SER A 2 155 . 155 SER A CA  36.529312  ? -2.3680196   1.4244858     11.601211     1 1236
ATOM C C   . SER A 2 155 . 155 SER A C   36.188187  ? -2.265918    -0.039414756  11.978626     1 1237
ATOM O O   . SER A 2 155 . 155 SER A O   36.61323   ? -2.7983274   -0.43554586   13.007439     1 1238
ATOM C CB  . SER A 2 155 . 155 SER A CB  37.15901   ? -3.2953656   1.5649344     10.398953     1 1239
ATOM O OG  . SER A 2 155 . 155 SER A OG  36.622566  ? -3.6069586   2.9212294     10.172797     1 1240
ATOM N N   . PHE A 2 156 . 156 PHE A N   37.195374  ? -1.5371205   -0.83891076   11.206113     1 1241
ATOM C CA  . PHE A 2 156 . 156 PHE A CA  38.486595  ? -1.3023677   -2.2466652    11.491908     1 1242
ATOM C C   . PHE A 2 156 . 156 PHE A C   38.69012   ? -0.6745131   -2.4421268    12.869978     1 1243
ATOM O O   . PHE A 2 156 . 156 PHE A O   38.033504  ? -1.201414    -3.1956227    13.684827     1 1244
ATOM C CB  . PHE A 2 156 . 156 PHE A CB  38.551342  ? -0.4010476   -2.8283412    10.397463     1 1245
ATOM C CG  . PHE A 2 156 . 156 PHE A CG  37.612297  ? -0.011229754 -4.2675467    10.647691     1 1246
ATOM C CD1 . PHE A 2 156 . 156 PHE A CD1 36.610992  ? -0.8717601   -5.3038235    10.25402      1 1247
ATOM C CD2 . PHE A 2 156 . 156 PHE A CD2 35.82067   ? 1.1965079    -4.579564     11.308778     1 1248
ATOM C CE1 . PHE A 2 156 . 156 PHE A CE1 36.893135  ? -0.54135936  -6.642419     10.523272     1 1249
ATOM C CE2 . PHE A 2 156 . 156 PHE A CE2 34.849052  ? 1.5295333    -5.9113045    11.582478     1 1250
ATOM C CZ  . PHE A 2 156 . 156 PHE A CZ  33.381798  ? 0.66207254   -6.945469     11.1919       1 1251
ATOM N N   . SER A 2 157 . 157 SER A N   34.392696  ? 0.39513132   -1.7186592    13.16013      1 1252
ATOM C CA  . SER A 2 157 . 157 SER A CA  34.00923   ? 1.1077849    -1.8401483    14.438892     1 1253
ATOM C C   . SER A 2 157 . 157 SER A C   35.698235  ? 0.22309928   -1.4610817    15.621924     1 1254
ATOM O O   . SER A 2 157 . 157 SER A O   36.15266   ? 0.13680127   -2.2061317    16.592314     1 1255
ATOM C CB  . SER A 2 157 . 157 SER A CB  35.537178  ? 2.3587785    -0.96295816   14.434756     1 1256
ATOM O OG  . SER A 2 157 . 157 SER A OG  35.519043  ? 3.2110002    -1.310724     13.356918     1 1257
ATOM N N   . ALA A 2 158 . 158 ALA A N   35.57207   ? -0.4783629   -0.33695057   15.520489     1 1258
ATOM C CA  . ALA A 2 158 . 158 ALA A CA  35.246204  ? -1.372797    0.13319828    16.569016     1 1259
ATOM C C   . ALA A 2 158 . 158 ALA A C   34.981106  ? -2.5501175   -0.8178701    16.79976      1 1260
ATOM O O   . ALA A 2 158 . 158 ALA A O   35.37054   ? -2.9041152   -1.0897412    17.94469      1 1261
ATOM C CB  . ALA A 2 158 . 158 ALA A CB  35.89519   ? -1.8536226   1.5351657     16.195173     1 1262
ATOM N N   . LEU A 2 159 . 159 LEU A N   35.703777  ? -3.1272888   -1.3745105    15.747687     1 1263
ATOM C CA  . LEU A 2 159 . 159 LEU A CA  36.400772  ? -4.251274    -2.309523     15.829957     1 1264
ATOM C C   . LEU A 2 159 . 159 LEU A C   37.80396   ? -3.846397    -3.6665905    16.39518      1 1265
ATOM O O   . LEU A 2 159 . 159 LEU A O   38.75902   ? -4.6156836   -4.244777     17.159597     1 1266
ATOM C CB  . LEU A 2 159 . 159 LEU A CB  38.017986  ? -4.857575    -2.4812644    14.436256     1 1267
ATOM C CG  . LEU A 2 159 . 159 LEU A CG  38.720364  ? -5.621341    -1.249845     13.938385     1 1268
ATOM C CD1 . LEU A 2 159 . 159 LEU A CD1 37.592495  ? -5.8390155   -1.3796303    12.438272     1 1269
ATOM C CD2 . LEU A 2 159 . 159 LEU A CD2 36.53135   ? -6.98893     -1.1324905    14.611767     1 1270
ATOM N N   . VAL A 2 160 . 160 VAL A N   35.8862    ? -2.6594849   -4.1639524    16.082937     1 1271
ATOM C CA  . VAL A 2 160 . 160 VAL A CA  36.831585  ? -2.1287208   -5.392079     16.695118     1 1272
ATOM C C   . VAL A 2 160 . 160 VAL A C   34.916954  ? -1.9497479   -5.200636     18.195217     1 1273
ATOM O O   . VAL A 2 160 . 160 VAL A O   33.479725  ? -2.4243963   -6.024462     18.97362      1 1274
ATOM C CB  . VAL A 2 160 . 160 VAL A CB  34.616066  ? -0.8150845   -5.82706      16.01979      1 1275
ATOM C CG1 . VAL A 2 160 . 160 VAL A CG1 33.93482   ? -1.0936697   -6.3607016    14.614385     1 1276
ATOM C CG2 . VAL A 2 160 . 160 VAL A CG2 35.594826  ? -0.11187913  -6.949795     16.78039      1 1277
ATOM N N   . ILE A 2 161 . 161 ILE A N   35.791714  ? -1.358235    -4.092363     18.614311     1 1278
ATOM C CA  . ILE A 2 161 . 161 ILE A CA  35.32448   ? -1.1975094   -3.7570353    20.03717      1 1279
ATOM C C   . ILE A 2 161 . 161 ILE A C   35.207294  ? -2.5606995   -3.5963657    20.711365     1 1280
ATOM O O   . ILE A 2 161 . 161 ILE A O   35.27658   ? -2.7918477   -4.1742       21.769611     1 1281
ATOM C CB  . ILE A 2 161 . 161 ILE A CB  34.9967    ? -0.32604757  -2.4947243    20.19929      1 1282
ATOM C CG1 . ILE A 2 161 . 161 ILE A CG1 34.817093  ? 1.1114293    -2.7555385    19.703825     1 1283
ATOM C CG2 . ILE A 2 161 . 161 ILE A CG2 35.275112  ? -0.28984135  -2.047308     21.672705     1 1284
ATOM C CD1 . ILE A 2 161 . 161 ILE A CD1 35.878296  ? 1.9364117    -1.4750597    19.505241     1 1285
ATOM N N   . ALA A 2 162 . 162 ALA A N   35.447906  ? -3.4811513   -2.8643253    20.101892     1 1286
ATOM C CA  . ALA A 2 162 . 162 ALA A CA  35.975956  ? -4.828471    -2.6744857    20.627548     1 1287
ATOM C C   . ALA A 2 162 . 162 ALA A C   37.284668  ? -5.5804358   -4.0023513    20.765594     1 1288
ATOM O O   . ALA A 2 162 . 162 ALA A O   37.07614   ? -6.223234    -4.248145     21.788675     1 1289
ATOM C CB  . ALA A 2 162 . 162 ALA A CB  35.811485  ? -5.57194     -1.695315     19.71412      1 1290
ATOM N N   . SER A 2 163 . 163 SER A N   36.800617  ? -5.464188    -4.89642      19.794798     1 1291
ATOM C CA  . SER A 2 163 . 163 SER A CA  35.147465  ? -6.0640817   -6.2308316    19.847227     1 1292
ATOM C C   . SER A 2 163 . 163 SER A C   33.44215   ? -5.467103    -7.070291     20.969849     1 1293
ATOM O O   . SER A 2 163 . 163 SER A O   31.017113  ? -6.2119045   -7.688806     21.724678     1 1294
ATOM C CB  . SER A 2 163 . 163 SER A CB  29.904652  ? -5.8815813   -6.960625     18.518417     1 1295
ATOM O OG  . SER A 2 163 . 163 SER A OG  28.58278   ? -6.47818     -6.240892     17.464787     1 1296
ATOM N N   . ALA A 2 164 . 164 ALA A N   27.794022  ? -4.152451    -7.0413346    21.146667     1 1297
ATOM C CA  . ALA A 2 164 . 164 ALA A CA  28.558468  ? -3.478084    -7.7451653    22.232998     1 1298
ATOM C C   . ALA A 2 164 . 164 ALA A C   27.59481   ? -3.917203    -7.2355843    23.610231     1 1299
ATOM O O   . ALA A 2 164 . 164 ALA A O   30.52434   ? -4.1598444   -8.035544     24.50936      1 1300
ATOM C CB  . ALA A 2 164 . 164 ALA A CB  31.723133  ? -1.968812    -7.6127377    22.034117     1 1301
ATOM N N   . ILE A 2 165 . 165 ILE A N   31.01788   ? -4.1016054   -5.9325347    23.754381     1 1302
ATOM C CA  . ILE A 2 165 . 165 ILE A CA  31.228653  ? -4.6153555   -5.320192     24.986265     1 1303
ATOM C C   . ILE A 2 165 . 165 ILE A C   31.23631   ? -6.0353355   -5.8022823    25.28867      1 1304
ATOM O O   . ILE A 2 165 . 165 ILE A O   30.852104  ? -6.2983217   -6.2706704    26.393986     1 1305
ATOM C CB  . ILE A 2 165 . 165 ILE A CB  30.618359  ? -4.537421    -3.7812705    24.878252     1 1306
ATOM C CG1 . ILE A 2 165 . 165 ILE A CG1 31.00185   ? -3.0643826   -3.3256803    24.94383      1 1307
ATOM C CG2 . ILE A 2 165 . 165 ILE A CG2 31.555397  ? -5.368114    -3.0997627    25.98         1 1308
ATOM C CD1 . ILE A 2 165 . 165 ILE A CD1 31.751898  ? -2.850007    -1.8590719    24.507303     1 1309
ATOM N N   . LEU A 2 166 . 166 LEU A N   32.48841   ? -6.943314    -5.736861     24.334383     1 1310
ATOM C CA  . LEU A 2 166 . 166 LEU A CA  34.398293  ? -8.333977    -6.1425643    24.539387     1 1311
ATOM C C   . LEU A 2 166 . 166 LEU A C   39.349045  ? -8.478786    -7.6417866    24.801888     1 1312
ATOM O O   . LEU A 2 166 . 166 LEU A O   37.752903  ? -9.356038    -8.035677     25.563332     1 1313
ATOM C CB  . LEU A 2 166 . 166 LEU A CB  38.734562  ? -9.190828    -5.7276726    23.32979      1 1314
ATOM C CG  . LEU A 2 166 . 166 LEU A CG  37.013763  ? -9.39124     -4.21455      23.133345     1 1315
ATOM C CD1 . LEU A 2 166 . 166 LEU A CD1 35.862617  ? -10.331561   -3.9810524    21.949064     1 1316
ATOM C CD2 . LEU A 2 166 . 166 LEU A CD2 33.31552   ? -10.011663   -3.5319293    24.351013     1 1317
ATOM N N   . LEU A 2 167 . 167 LEU A N   32.787758  ? -7.6363797   -8.468052     24.215504     1 1318
ATOM C CA  . LEU A 2 167 . 167 LEU A CA  30.61797   ? -7.622365    -9.912781     24.455353     1 1319
ATOM C C   . LEU A 2 167 . 167 LEU A C   29.44426   ? -6.940303    -10.284665    25.77559      1 1320
ATOM O O   . LEU A 2 167 . 167 LEU A O   30.538637  ? -7.369876    -11.230002    26.429441     1 1321
ATOM C CB  . LEU A 2 167 . 167 LEU A CB  29.723934  ? -6.926876    -10.607189    23.278236     1 1322
ATOM C CG  . LEU A 2 167 . 167 LEU A CG  32.537895  ? -7.743836    -10.612803    21.975275     1 1323
ATOM C CD1 . LEU A 2 167 . 167 LEU A CD1 33.4488    ? -6.8791785   -11.126311    20.827873     1 1324
ATOM C CD2 . LEU A 2 167 . 167 LEU A CD2 32.53823   ? -8.97253     -11.519018    22.087486     1 1325
ATOM N N   . GLY A 2 168 . 168 GLY A N   32.784225  ? -5.9246407   -9.558686     26.18012      1 1326
ATOM C CA  . GLY A 2 168 . 168 GLY A CA  32.733727  ? -5.1350636   -9.854321     27.373692     1 1327
ATOM C C   . GLY A 2 168 . 168 GLY A C   32.329006  ? -5.8608027   -9.56902      28.689371     1 1328
ATOM O O   . GLY A 2 168 . 168 GLY A O   31.84921   ? -5.671582    -10.289992    29.667412     1 1329
ATOM N N   . PHE A 2 169 . 169 PHE A N   32.563484  ? -6.7248235   -8.578207     28.729023     1 1330
ATOM C CA  . PHE A 2 169 . 169 PHE A CA  33.27343   ? -7.4548373   -8.229449     29.947905     1 1331
ATOM C C   . PHE A 2 169 . 169 PHE A C   33.159958  ? -8.825678    -8.897318     30.004915     1 1332
ATOM O O   . PHE A 2 169 . 169 PHE A O   33.967686  ? -9.769962    -8.485077     29.332006     1 1333
ATOM C CB  . PHE A 2 169 . 169 PHE A CB  35.667507  ? -7.5711465   -6.7166953    30.074286     1 1334
ATOM C CG  . PHE A 2 169 . 169 PHE A CG  39.14516   ? -6.257659    -6.0270057    30.367678     1 1335
ATOM C CD1 . PHE A 2 169 . 169 PHE A CD1 38.29561   ? -5.6522794   -6.1654987    31.629322     1 1336
ATOM C CD2 . PHE A 2 169 . 169 PHE A CD2 38.97249   ? -5.643372    -5.235851     29.38804      1 1337
ATOM C CE1 . PHE A 2 169 . 169 PHE A CE1 37.692673  ? -4.4317064   -5.535857     31.896858     1 1338
ATOM C CE2 . PHE A 2 169 . 169 PHE A CE2 36.816616  ? -4.4256115   -4.599735     29.655167     1 1339
ATOM C CZ  . PHE A 2 169 . 169 PHE A CZ  34.88294   ? -3.8147395   -4.747475     30.908894     1 1340
ATOM N N   . ARG A 2 170 . 170 ARG A N   33.34852   ? -8.9918785   -9.857768     30.912554     1 1341
ATOM C CA  . ARG A 2 170 . 170 ARG A CA  33.033405  ? -10.251837   -10.594632    31.098013     1 1342
ATOM C C   . ARG A 2 170 . 170 ARG A C   30.40469   ? -11.455433   -9.687343     31.365423     1 1343
ATOM O O   . ARG A 2 170 . 170 ARG A O   31.513771  ? -12.561184   -9.998901     30.927622     1 1344
ATOM C CB  . ARG A 2 170 . 170 ARG A CB  31.010723  ? -10.0612135  -11.61246     32.233273     1 1345
ATOM C CG  . ARG A 2 170 . 170 ARG A CG  32.97689   ? -11.251889   -12.5609      32.371384     1 1346
ATOM C CD  . ARG A 2 170 . 170 ARG A CD  33.96275   ? -10.988937   -13.5982      33.47057      1 1347
ATOM N NE  . ARG A 2 170 . 170 ARG A NE  33.17374   ? -12.12237    -14.514141    33.621815     1 1348
ATOM C CZ  . ARG A 2 170 . 170 ARG A CZ  33.005352  ? -12.219939   -15.514365    34.48121      1 1349
ATOM N NH1 . ARG A 2 170 . 170 ARG A NH1 32.991047  ? -11.264998   -15.785024    35.316505     1 1350
ATOM N NH2 . ARG A 2 170 . 170 ARG A NH2 32.49461   1 -13.286066   -16.256706    34.513107     1 1351
ATOM N N   . HIS A 2 171 . 171 HIS A N   32.22941   ? -11.25805    -8.59462      32.054367     1 1352
ATOM C CA  . HIS A 2 171 . 171 HIS A CA  32.59232   ? -12.326428   -7.6328425    32.348915     1 1353
ATOM C C   . HIS A 2 171 . 171 HIS A C   33.102398  ? -12.815247   -6.848406     31.129837     1 1354
ATOM O O   . HIS A 2 171 . 171 HIS A O   33.316696  ? -13.888973   -6.2577777    31.186037     1 1355
ATOM C CB  . HIS A 2 171 . 171 HIS A CB  33.962727  ? -11.846611   -6.678845     33.43619      1 1356
ATOM C CG  . HIS A 2 171 . 171 HIS A CG  35.354     ? -11.623106   -7.370521     34.749786     1 1357
ATOM N ND1 . HIS A 2 171 . 171 HIS A ND1 39.993797  1 -12.622663   -7.8926854    35.549683     1 1358
ATOM C CD2 . HIS A 2 171 . 171 HIS A CD2 39.24331   ? -10.434005   -7.62502      35.35946      1 1359
ATOM C CE1 . HIS A 2 171 . 171 HIS A CE1 39.81046   ? -12.038962   -8.452768     36.620438     1 1360
ATOM N NE2 . HIS A 2 171 . 171 HIS A NE2 38.74338   ? -10.705774   -8.314267     36.542507     1 1361
ATOM N N   . LEU A 2 172 . 172 LEU A N   38.17454   ? -12.068268   -6.862588     30.043545     1 1362
ATOM C CA  . LEU A 2 172 . 172 LEU A CA  36.464474  ? -12.462564   -6.238652     28.778513     1 1363
ATOM C C   . LEU A 2 172 . 172 LEU A C   34.682514  ? -13.209049   -7.1995225    27.842728     1 1364
ATOM O O   . LEU A 2 172 . 172 LEU A O   34.398197  ? -13.607418   -6.805416     26.755705     1 1365
ATOM C CB  . LEU A 2 172 . 172 LEU A CB  32.578617  ? -11.224949   -5.6277847    28.101332     1 1366
ATOM C CG  . LEU A 2 172 . 172 LEU A CG  33.311005  ? -10.480195   -4.572143     28.94625      1 1367
ATOM C CD1 . LEU A 2 172 . 172 LEU A CD1 32.45604   ? -9.256285    -4.08167      28.187777     1 1368
ATOM C CD2 . LEU A 2 172 . 172 LEU A CD2 34.787292  ? -11.359286   -3.3617296    29.26878      1 1369
ATOM N N   . HIS A 2 173 . 173 HIS A N   35.414486  ? -13.428128   -8.438368     28.244188     1 1370
ATOM C CA  . HIS A 2 173 . 173 HIS A CA  34.984283  ? -14.133754   -9.430286     27.43646      1 1371
ATOM C C   . HIS A 2 173 . 173 HIS A C   35.076393  ? -15.65384    -9.228588     27.493818     1 1372
ATOM O O   . HIS A 2 173 . 173 HIS A O   35.15108   ? -16.368572   -9.872682     28.247704     1 1373
ATOM C CB  . HIS A 2 173 . 173 HIS A CB  34.925755  ? -13.731901   -10.843502    27.860704     1 1374
ATOM C CG  . HIS A 2 173 . 173 HIS A CG  34.68273   ? -12.294983   -11.206383    27.610373     1 1375
ATOM N ND1 . HIS A 2 173 . 173 HIS A ND1 34.984554  1 -11.740619   -12.440608    27.900171     1 1376
ATOM C CD2 . HIS A 2 173 . 173 HIS A CD2 35.29193   ? -11.306478   -10.447515    27.06974      1 1377
ATOM C CE1 . HIS A 2 173 . 173 HIS A CE1 35.149357  ? -10.461627   -12.4145      27.531881     1 1378
ATOM N NE2 . HIS A 2 173 . 173 HIS A NE2 35.60892   ? -10.150743   -11.220346    27.0304       1 1379
ATOM N N   . CYS A 2 174 . 174 CYS A N   36.38666   ? -16.151794   -8.32214      26.685677     1 1380
ATOM C CA  . CYS A 2 174 . 174 CYS A CA  40.52458   ? -17.5812     -8.086124     26.503944     1 1381
ATOM C C   . CYS A 2 174 . 174 CYS A C   39.82321   ? -17.941208   -8.057956     25.020605     1 1382
ATOM O O   . CYS A 2 174 . 174 CYS A O   40.355705  ? -17.074003   -7.9201717    24.16595      1 1383
ATOM C CB  . CYS A 2 174 . 174 CYS A CB  39.761147  ? -17.968563   -6.7795734    27.214771     1 1384
ATOM S SG  . CYS A 2 174 . 174 CYS A SG  39.280544  ? -17.262554   -5.3179193    26.436255     1 1385
ATOM N N   . THR A 2 175 . 175 THR A N   38.585793  ? -19.232243   -8.154192     24.698542     1 1386
ATOM C CA  . THR A 2 175 . 175 THR A CA  37.141254  ? -19.716316   -8.171218     23.304392     1 1387
ATOM C C   . THR A 2 175 . 175 THR A C   36.46451   ? -19.254549   -6.9534254    22.510633     1 1388
ATOM O O   . THR A 2 175 . 175 THR A O   35.68046   ? -18.832184   -7.1057982    21.366611     1 1389
ATOM C CB  . THR A 2 175 . 175 THR A CB  35.365723  ? -21.24283    -8.241445     23.278755     1 1390
ATOM O OG1 . THR A 2 175 . 175 THR A OG1 35.774414  ? -21.672655   -9.333016     24.045706     1 1391
ATOM C CG2 . THR A 2 175 . 175 THR A CG2 35.943733  ? -21.79963    -8.427188     21.868568     1 1392
ATOM N N   . ARG A 2 176 . 176 ARG A N   36.947422  ? -19.268368   -5.7878265    23.11557      1 1393
ATOM C CA  . ARG A 2 176 . 176 ARG A CA  36.550816  ? -18.774408   -4.556323     22.480188     1 1394
ATOM C C   . ARG A 2 176 . 176 ARG A C   36.452038  ? -17.317234   -4.6873217    22.054846     1 1395
ATOM O O   . ARG A 2 176 . 176 ARG A O   36.42409   ? -16.993439   -4.3814816    20.91182      1 1396
ATOM C CB  . ARG A 2 176 . 176 ARG A CB  36.032543  ? -18.965633   -3.3787706    23.448666     1 1397
ATOM C CG  . ARG A 2 176 . 176 ARG A CG  35.728622  ? -18.553886   -2.0344675    22.832159     1 1398
ATOM C CD  . ARG A 2 176 . 176 ARG A CD  36.00715   ? -18.578083   -0.89959276   23.857473     1 1399
ATOM N NE  . ARG A 2 176 . 176 ARG A NE  36.46451   ? -17.603155   -1.1333818    24.932604     1 1400
ATOM C CZ  . ARG A 2 176 . 176 ARG A CZ  36.6434    ? -17.080408   -0.24601506   25.762516     1 1401
ATOM N NH1 . ARG A 2 176 . 176 ARG A NH1 37.38761   ? -17.383121   1.0138309     25.696527     1 1402
ATOM N NH2 . ARG A 2 176 . 176 ARG A NH2 38.638393  1 -16.237766   -0.6172826    26.667358     1 1403
ATOM N N   . ASN A 2 177 . 177 ASN A N   42.82229   ? -16.47423    -5.1664257    22.936886     1 1404
ATOM C CA  . ASN A 2 177 . 177 ASN A CA  43.023293  ? -15.054492   -5.3210454    22.637997     1 1405
ATOM C C   . ASN A 2 177 . 177 ASN A C   43.096092  ? -14.789051   -6.4529586    21.644123     1 1406
ATOM O O   . ASN A 2 177 . 177 ASN A O   42.51676   ? -13.855251   -6.3439994    20.86563      1 1407
ATOM C CB  . ASN A 2 177 . 177 ASN A CB  42.864918  ? -14.260346   -5.494601     23.934599     1 1408
ATOM C CG  . ASN A 2 177 . 177 ASN A CG  41.432     ? -14.23252    -4.2332406    24.786913     1 1409
ATOM O OD1 . ASN A 2 177 . 177 ASN A OD1 40.52118   ? -14.553291   -3.129275     24.350088     1 1410
ATOM N ND2 . ASN A 2 177 . 177 ASN A ND2 40.02952   ? -13.855364   -4.3565865    26.034786     1 1411
ATOM N N   . TYR A 2 178 . 178 TYR A N   38.50488   ? -15.635215   -7.4739027    21.585596     1 1412
ATOM C CA  . TYR A 2 178 . 178 TYR A CA  39.663742  ? -15.554415   -8.477886     20.518618     1 1413
ATOM C C   . TYR A 2 178 . 178 TYR A C   40.334904  ? -15.90398    -7.901285     19.14383      1 1414
ATOM O O   . TYR A 2 178 . 178 TYR A O   41.633232  ? -15.256539   -8.2679825    18.167091     1 1415
ATOM C CB  . TYR A 2 178 . 178 TYR A CB  41.287476  ? -16.450407   -9.670283     20.82921      1 1416
ATOM C CG  . TYR A 2 178 . 178 TYR A CG  40.912224  ? -15.963651   -10.5442705   21.966475     1 1417
ATOM C CD1 . TYR A 2 178 . 178 TYR A CD1 40.73792   ? -14.675399   -11.111178    21.927856     1 1418
ATOM C CD2 . TYR A 2 178 . 178 TYR A CD2 40.81779   ? -16.815186   -10.83244     23.049685     1 1419
ATOM C CE1 . TYR A 2 178 . 178 TYR A CE1 40.69746   ? -14.227141   -11.921519    22.979757     1 1420
ATOM C CE2 . TYR A 2 178 . 178 TYR A CE2 40.53378   ? -16.373      -11.649805    24.103085     1 1421
ATOM C CZ  . TYR A 2 178 . 178 TYR A CZ  40.634693  ? -15.079236   -12.190696    24.073328     1 1422
ATOM O OH  . TYR A 2 178 . 178 TYR A OH  40.75494   ? -14.646627   -12.984555    25.094362     1 1423
ATOM N N   . ILE A 2 179 . 179 ILE A N   40.42275   ? -16.845798   -6.9749126    19.076445     1 1424
ATOM C CA  . ILE A 2 179 . 179 ILE A CA  40.80773   ? -17.136381   -6.2567496    17.832823     1 1425
ATOM C C   . ILE A 2 179 . 179 ILE A C   41.847137  ? -15.939577   -5.3897214    17.444166     1 1426
ATOM O O   . ILE A 2 179 . 179 ILE A O   39.2905    ? -15.473502   -5.4824805    16.310144     1 1427
ATOM C CB  . ILE A 2 179 . 179 ILE A CB  38.967014  ? -18.449886   -5.461125     17.952322     1 1428
ATOM C CG1 . ILE A 2 179 . 179 ILE A CG1 39.508907  ? -19.633986   -6.4304175    18.109022     1 1429
ATOM C CG2 . ILE A 2 179 . 179 ILE A CG2 38.370495  ? -18.671011   -4.564716     16.718216     1 1430
ATOM C CD1 . ILE A 2 179 . 179 ILE A CD1 37.824326  ? -20.925951   -5.7478747    18.562984     1 1431
ATOM N N   . HIS A 2 180 . 180 HIS A N   36.016792  ? -15.357289   -4.6495595    18.387321     1 1432
ATOM C CA  . HIS A 2 180 . 180 HIS A CA  34.181957  ? -14.150903   -3.8521473    18.131737     1 1433
ATOM C C   . HIS A 2 180 . 180 HIS A C   34.49052   ? -12.961627   -4.700681     17.685787     1 1434
ATOM O O   . HIS A 2 180 . 180 HIS A O   31.630867  ? -12.268809   -4.320541     16.755966     1 1435
ATOM C CB  . HIS A 2 180 . 180 HIS A CB  32.1944    ? -13.7847185  -3.0372927    19.369013     1 1436
ATOM C CG  . HIS A 2 180 . 180 HIS A CG  32.175846  ? -14.806374   -2.0058446    19.765486     1 1437
ATOM N ND1 . HIS A 2 180 . 180 HIS A ND1 33.85639   1 -15.652708   -1.2991041    18.929583     1 1438
ATOM C CD2 . HIS A 2 180 . 180 HIS A CD2 34.331425  ? -15.063695   -1.5720184    21.037598     1 1439
ATOM C CE1 . HIS A 2 180 . 180 HIS A CE1 33.5367    ? -16.393646   -0.4741828    19.690744     1 1440
ATOM N NE2 . HIS A 2 180 . 180 HIS A NE2 33.19293   ? -16.065798   -0.61174875   20.971401     1 1441
ATOM N N   . LEU A 2 181 . 181 LEU A N   33.20941   ? -12.761175   -5.8627257    18.27661      1 1442
ATOM C CA  . LEU A 2 181 . 181 LEU A CA  32.714836  ? -11.712272   -6.7948256    17.860083     1 1443
ATOM C C   . LEU A 2 181 . 181 LEU A C   32.087578  ? -11.895556   -7.265301     16.41771      1 1444
ATOM O O   . LEU A 2 181 . 181 LEU A O   32.861034  ? -10.913227   -7.3708158    15.69107      1 1445
ATOM C CB  . LEU A 2 181 . 181 LEU A CB  33.552555  ? -11.695858   -8.002504     18.803991     1 1446
ATOM C CG  . LEU A 2 181 . 181 LEU A CG  33.24076   ? -10.9952135  -7.7332377    20.14079      1 1447
ATOM C CD1 . LEU A 2 181 . 181 LEU A CD1 34.05517   ? -11.295394   -8.870908     21.113394     1 1448
ATOM C CD2 . LEU A 2 181 . 181 LEU A CD2 35.526295  ? -9.4791155   -7.6530547    19.950787     1 1449
ATOM N N   . ASN A 2 182 . 182 ASN A N   42.06365   ? -13.119439   -7.520383     15.998265     1 1450
ATOM C CA  . ASN A 2 182 . 182 ASN A CA  41.894905  ? -13.39177    -7.884818     14.608405     1 1451
ATOM C C   . ASN A 2 182 . 182 ASN A C   42.47889   ? -13.166858   -6.707948     13.661641     1 1452
ATOM O O   . ASN A 2 182 . 182 ASN A O   42.02432   ? -12.578531   -6.8997626    12.595652     1 1453
ATOM C CB  . ASN A 2 182 . 182 ASN A CB  41.235638  ? -14.80549    -8.446824     14.486201     1 1454
ATOM C CG  . ASN A 2 182 . 182 ASN A CG  40.973507  ? -14.885507   -9.900001     14.913107     1 1455
ATOM O OD1 . ASN A 2 182 . 182 ASN A OD1 40.79348   ? -14.6129     -10.810981    14.15109      1 1456
ATOM N ND2 . ASN A 2 182 . 182 ASN A ND2 39.071613  ? -15.269503   -10.151524    16.142838     1 1457
ATOM N N   . LEU A 2 183 . 183 LEU A N   37.645195  ? -13.544535   -5.4962945    14.064991     1 1458
ATOM C CA  . LEU A 2 183 . 183 LEU A CA  37.003204  ? -13.206331   -4.287512     13.316191     1 1459
ATOM C C   . LEU A 2 183 . 183 LEU A C   35.98801   ? -11.690505   -4.144596     13.17973      1 1460
ATOM O O   . LEU A 2 183 . 183 LEU A O   39.164246  ? -11.188917   -3.977285     12.06807      1 1461
ATOM C CB  . LEU A 2 183 . 183 LEU A CB  38.6499    ? -13.835897   -3.0648577    13.997592     1 1462
ATOM C CG  . LEU A 2 183 . 183 LEU A CG  38.34512   ? -13.507063   -1.7270463    13.303461     1 1463
ATOM C CD1 . LEU A 2 183 . 183 LEU A CD1 38.52877   ? -14.0398655  -0.5619494    14.123166     1 1464
ATOM C CD2 . LEU A 2 183 . 183 LEU A CD2 38.474346  ? -14.107557   -1.6529154    11.907        1 1465
ATOM N N   . PHE A 2 184 . 184 PHE A N   38.059784  ? -10.944134   -4.286977     14.263198     1 1466
ATOM C CA  . PHE A 2 184 . 184 PHE A CA  37.87011   ? -9.481182    -4.2181807    14.245523     1 1467
ATOM C C   . PHE A 2 184 . 184 PHE A C   38.047825  ? -8.881091    -5.2911315    13.342368     1 1468
ATOM O O   . PHE A 2 184 . 184 PHE A O   38.491104  ? -8.006957    -4.9855485    12.534465     1 1469
ATOM C CB  . PHE A 2 184 . 184 PHE A CB  38.690273  ? -8.923395    -4.340744     15.668269     1 1470
ATOM C CG  . PHE A 2 184 . 184 PHE A CG  38.92921   ? -9.291239    -3.248847     16.664658     1 1471
ATOM C CD1 . PHE A 2 184 . 184 PHE A CD1 39.594288  ? -9.959895    -2.0667827    16.28671      1 1472
ATOM C CD2 . PHE A 2 184 . 184 PHE A CD2 40.589066  ? -8.926402    -3.416625     18.016315     1 1473
ATOM C CE1 . PHE A 2 184 . 184 PHE A CE1 39.95235   ? -10.266299   -1.0818       17.239729     1 1474
ATOM C CE2 . PHE A 2 184 . 184 PHE A CE2 40.312004  ? -9.222174    -2.4357727    18.969278     1 1475
ATOM C CZ  . PHE A 2 184 . 184 PHE A CZ  39.45512   ? -9.89573     -1.270913     18.588491     1 1476
ATOM N N   . ALA A 2 185 . 185 ALA A N   39.18975   ? -9.397839    -6.512816     13.415008     1 1477
ATOM C CA  . ALA A 2 185 . 185 ALA A CA  37.6139    ? -8.976148    -7.592569     12.535621     1 1478
ATOM C C   . ALA A 2 185 . 185 ALA A C   38.118816  ? -9.22517     -7.260744     11.063727     1 1479
ATOM O O   . ALA A 2 185 . 185 ALA A O   36.548927  ? -8.362335    -7.524689     10.231005     1 1480
ATOM C CB  . ALA A 2 185 . 185 ALA A CB  35.152863  ? -9.686722    -8.877865     12.9527445    1 1481
ATOM N N   . SER A 2 186 . 186 SER A N   35.06442   ? -10.345362   -6.6242867    10.74024      1 1482
ATOM C CA  . SER A 2 186 . 186 SER A CA  34.627705  ? -10.640827   -6.2004867    9.369514      1 1483
ATOM C C   . SER A 2 186 . 186 SER A C   36.735767  ? -9.660442    -5.1450725    8.855004      1 1484
ATOM O O   . SER A 2 186 . 186 SER A O   37.730644  ? -9.196698    -5.2418976    7.7176876     1 1485
ATOM C CB  . SER A 2 186 . 186 SER A CB  36.99881   ? -12.088078   -5.736557     9.247936      1 1486
ATOM O OG  . SER A 2 186 . 186 SER A OG  37.280964  ? -12.271812   -4.401202     9.691803      1 1487
ATOM N N   . PHE A 2 187 . 187 PHE A N   37.35299   ? -9.271473    -4.185456     9.6976385     1 1488
ATOM C CA  . PHE A 2 187 . 187 PHE A CA  37.056522  ? -8.23749     -3.2080176    9.351956      1 1489
ATOM C C   . PHE A 2 187 . 187 PHE A C   36.76933   ? -6.8502717   -3.8410046    9.2198925     1 1490
ATOM O O   . PHE A 2 187 . 187 PHE A O   37.05529   ? -6.1135964   -3.4974115    8.296956      1 1491
ATOM C CB  . PHE A 2 187 . 187 PHE A CB  37.595722  ? -8.206823    -2.0988212    10.401381     1 1492
ATOM C CG  . PHE A 2 187 . 187 PHE A CG  37.223774  ? -9.227483    -1.0073196    10.1990385    1 1493
ATOM C CD1 . PHE A 2 187 . 187 PHE A CD1 37.76547   ? -9.062239    -0.07826356   9.152802      1 1494
ATOM C CD2 . PHE A 2 187 . 187 PHE A CD2 39.568604  ? -10.316504   -0.86462986   11.073947     1 1495
ATOM C CE1 . PHE A 2 187 . 187 PHE A CE1 43.92284   ? -9.978669    0.9639433     8.97805       1 1496
ATOM C CE2 . PHE A 2 187 . 187 PHE A CE2 43.544895  ? -11.232388   0.17974843    10.901329     1 1497
ATOM C CZ  . PHE A 2 187 . 187 PHE A CZ  43.702736  ? -11.069277   1.0980176     9.853569      1 1498
ATOM N N   . ILE A 2 188 . 188 ILE A N   43.20167   ? -6.506019    -4.7744775    10.096523     1 1499
ATOM C CA  . ILE A 2 188 . 188 ILE A CA  43.269547  ? -5.244077    -5.524646     10.020695     1 1500
ATOM C C   . ILE A 2 188 . 188 ILE A C   43.431347  ? -5.16744     -6.2980247    8.705278      1 1501
ATOM O O   . ILE A 2 188 . 188 ILE A O   40.918236  ? -4.163369    -6.210456     7.997139      1 1502
ATOM C CB  . ILE A 2 188 . 188 ILE A CB  41.308945  ? -5.1006684   -6.4520097    11.249607     1 1503
ATOM C CG1 . ILE A 2 188 . 188 ILE A CG1 40.23891   ? -4.8351836   -5.6157966    12.519603     1 1504
ATOM C CG2 . ILE A 2 188 . 188 ILE A CG2 41.273117  ? -3.9781022   -7.4898148    11.055598     1 1505
ATOM C CD1 . ILE A 2 188 . 188 ILE A CD1 42.27274   ? -5.0020885   -6.40626      13.834298     1 1506
ATOM N N   . LEU A 2 189 . 189 LEU A N   40.709007  ? -6.2243      -7.016555     8.349349      1 1507
ATOM C CA  . LEU A 2 189 . 189 LEU A CA  39.99822   ? -6.2897286   -7.7710657    7.097666      1 1508
ATOM C C   . LEU A 2 189 . 189 LEU A C   39.909874  ? -6.2303247   -6.855567     5.874592      1 1509
ATOM O O   . LEU A 2 189 . 189 LEU A O   39.67156   ? -5.535785    -7.184836     4.911952      1 1510
ATOM C CB  . LEU A 2 189 . 189 LEU A CB  39.773537  ? -7.5676723   -8.617228     7.0690155     1 1511
ATOM C CG  . LEU A 2 189 . 189 LEU A CG  39.446484  ? -7.5620413   -9.820435     8.0234375     1 1512
ATOM C CD1 . LEU A 2 189 . 189 LEU A CD1 39.135845  ? -8.931582    -10.49502     7.976015      1 1513
ATOM C CD2 . LEU A 2 189 . 189 LEU A CD2 39.237835  ? -6.5124674   -10.8607      7.640704      1 1514
ATOM N N   . ARG A 2 190 . 190 ARG A N   39.503414  ? -6.879825    -5.718754     5.9246173     1 1515
ATOM C CA  . ARG A 2 190 . 190 ARG A CA  39.418667  ? -6.7872915   -4.7143607    4.8592324     1 1516
ATOM C C   . ARG A 2 190 . 190 ARG A C   40.0235    ? -5.3515143   -4.2354255    4.6792436     1 1517
ATOM O O   . ARG A 2 190 . 190 ARG A O   41.40337   ? -4.843058    -4.2829413    3.5597064     1 1518
ATOM C CB  . ARG A 2 190 . 190 ARG A CB  43.76769   ? -7.7542806   -3.558587     5.144642      1 1519
ATOM C CG  . ARG A 2 190 . 190 ARG A CG  42.66725   ? -7.7840548   -2.54879      3.9991117     1 1520
ATOM C CD  . ARG A 2 190 . 190 ARG A CD  42.62794   ? -8.836297    -1.4637557    4.248613      1 1521
ATOM N NE  . ARG A 2 190 . 190 ARG A NE  41.42108   ? -8.884338    -0.50102913   3.1463563     1 1522
ATOM C CZ  . ARG A 2 190 . 190 ARG A CZ  41.807724  ? -9.807484    0.42900923    2.934908      1 1523
ATOM N NH1 . ARG A 2 190 . 190 ARG A NH1 40.889603  ? -10.812561   0.5865482     3.7495897     1 1524
ATOM N NH2 . ARG A 2 190 . 190 ARG A NH2 39.095833  1 -9.735852    1.2104867     1.9121622     1 1525
ATOM N N   . ALA A 2 191 . 191 ALA A N   40.915924  ? -4.6767483   -3.8436284    5.754693      1 1526
ATOM C CA  . ALA A 2 191 . 191 ALA A CA  37.20352   ? -3.280803    -3.4108038    5.703317      1 1527
ATOM C C   . ALA A 2 191 . 191 ALA A C   38.072205  ? -2.3568988   -4.5093565    5.163328      1 1528
ATOM O O   . ALA A 2 191 . 191 ALA A O   37.949543  ? -1.5654031   -4.263762     4.252646      1 1529
ATOM C CB  . ALA A 2 191 . 191 ALA A CB  38.97456   ? -2.8642747   -2.9457703    7.0969987     1 1530
ATOM N N   . LEU A 2 192 . 192 LEU A N   39.174004  ? -2.5001073   -5.7404513    5.65305       1 1531
ATOM C CA  . LEU A 2 192 . 192 LEU A CA  38.550323  ? -1.7406358   -6.890105     5.1570864     1 1532
ATOM C C   . LEU A 2 192 . 192 LEU A C   38.279957  ? -1.9779321   -7.1451583    3.674881      1 1533
ATOM O O   . LEU A 2 192 . 192 LEU A O   38.40899   ? -1.0189655   -7.3852925    2.9465635     1 1534
ATOM C CB  . LEU A 2 192 . 192 LEU A CB  38.097363  ? -2.1108336   -8.1491785    5.953186      1 1535
ATOM C CG  . LEU A 2 192 . 192 LEU A CG  37.81373   ? -1.5062531   -8.221635     7.3610873     1 1536
ATOM C CD1 . LEU A 2 192 . 192 LEU A CD1 38.120728  ? -2.0755491   -9.452432     8.07415       1 1537
ATOM C CD2 . LEU A 2 192 . 192 LEU A CD2 38.68665   ? 0.015259069  -8.367809     7.31027       1 1538
ATOM N N   . SER A 2 193 . 193 SER A N   38.26931   ? -3.209162    -7.0607405    3.2222292     1 1539
ATOM C CA  . SER A 2 193 . 193 SER A CA  38.76067   ? -3.5319169   -7.2726045    1.8100094     1 1540
ATOM C C   . SER A 2 193 . 193 SER A C   40.423088  ? -2.8797982   -6.229401     0.90540165    1 1541
ATOM O O   . SER A 2 193 . 193 SER A O   42.532272  ? -2.3813334   -6.5770116    -0.16340822   1 1542
ATOM C CB  . SER A 2 193 . 193 SER A CB  41.40835   ? -5.0422916   -7.3259478    1.603244      1 1543
ATOM O OG  . SER A 2 193 . 193 SER A OG  41.77991   ? -5.6474295   -6.041803     1.666423      1 1544
ATOM N N   . VAL A 2 194 . 194 VAL A N   41.599373  ? -2.797015    -4.9763637    1.3567027     1 1545
ATOM C CA  . VAL A 2 194 . 194 VAL A CA  41.301723  ? -2.0851452   -3.907899     0.6420679     1 1546
ATOM C C   . VAL A 2 194 . 194 VAL A C   39.60701   ? -0.5897075   -4.1861424    0.5998654     1 1547
ATOM O O   . VAL A 2 194 . 194 VAL A O   38.269676  ? 0.012806227  -4.1093936    -0.46914947   1 1548
ATOM C CB  . VAL A 2 194 . 194 VAL A CB  36.49414   ? -2.3943892   -2.5352974    1.2632043     1 1549
ATOM C CG1 . VAL A 2 194 . 194 VAL A CG1 36.731964  ? -3.8584592   -2.154681     1.0169104     1 1550
ATOM C CG2 . VAL A 2 194 . 194 VAL A CG2 35.94068   ? -1.5290924   -1.4175091    0.67422986    1 1551
ATOM N N   . PHE A 2 195 . 195 PHE A N   34.836143  ? 0.018060455  -4.5959597    1.7041724     1 1552
ATOM C CA  . PHE A 2 195 . 195 PHE A CA  39.04978   ? 1.4414855    -4.9387584    1.7294819     1 1553
ATOM C C   . PHE A 2 195 . 195 PHE A C   39.091583  ? 1.7764996    -6.133931     0.8455816     1 1554
ATOM O O   . PHE A 2 195 . 195 PHE A O   38.42584   ? 2.7839065    -6.1023064    0.14833868    1 1555
ATOM C CB  . PHE A 2 195 . 195 PHE A CB  38.341576  ? 1.8866593    -5.214738     3.1650128     1 1556
ATOM C CG  . PHE A 2 195 . 195 PHE A CG  38.566227  ? 1.775669     -4.0532246    4.1344824     1 1557
ATOM C CD1 . PHE A 2 195 . 195 PHE A CD1 38.319153  ? 1.9688036    -2.728774     3.7053654     1 1558
ATOM C CD2 . PHE A 2 195 . 195 PHE A CD2 38.039608  ? 1.5134574    -4.311363     5.4948072     1 1559
ATOM C CE1 . PHE A 2 195 . 195 PHE A CE1 38.26828   ? 1.889573     -1.6678554    4.6232333     1 1560
ATOM C CE2 . PHE A 2 195 . 195 PHE A CE2 38.508625  ? 1.4401512    -3.2562501    6.417325      1 1561
ATOM C CZ  . PHE A 2 195 . 195 PHE A CZ  38.525505  ? 1.6274803    -1.9364136    5.98363       1 1562
ATOM N N   . ILE A 2 196 . 196 ILE A N   39.113503  ? 0.939635     -7.162619     0.84280074    1 1563
ATOM C CA  . ILE A 2 196 . 196 ILE A CA  40.377403  ? 1.1198429    -8.340699     -0.014501768  1 1564
ATOM C C   . ILE A 2 196 . 196 ILE A C   42.488888  ? 0.9955306    -7.950177     -1.4837209    1 1565
ATOM O O   . ILE A 2 196 . 196 ILE A O   42.089214  ? 1.845468     -8.3372965    -2.2882352    1 1566
ATOM C CB  . ILE A 2 196 . 196 ILE A CB  42.304974  ? 0.12049417   -9.447195     0.37151226    1 1567
ATOM C CG1 . ILE A 2 196 . 196 ILE A CG1 41.855316  ? 0.4620898    -10.012327    1.7631727     1 1568
ATOM C CG2 . ILE A 2 196 . 196 ILE A CG2 41.49926   ? 0.12686187   -10.584771    -0.6667476    1 1569
ATOM C CD1 . ILE A 2 196 . 196 ILE A CD1 42.563103  ? -0.6654071   -10.860987    2.3735664     1 1570
ATOM N N   . LYS A 2 197 . 197 LYS A N   40.773697  ? -0.016713127 -7.1668615    -1.827397     1 1571
ATOM C CA  . LYS A 2 197 . 197 LYS A CA  40.28153   ? -0.185357    -6.626846     -3.1771543    1 1572
ATOM C C   . LYS A 2 197 . 197 LYS A C   39.84189   ? 1.0422536    -5.8525896    -3.6230993    1 1573
ATOM O O   . LYS A 2 197 . 197 LYS A O   39.669422  ? 1.5871488    -6.1300626    -4.6823134    1 1574
ATOM C CB  . LYS A 2 197 . 197 LYS A CB  40.584255  ? -1.4478375   -5.7501698    -3.2082474    1 1575
ATOM C CG  . LYS A 2 197 . 197 LYS A CG  39.898937  ? -1.7230489   -5.1183057    -4.5760646    1 1576
ATOM C CD  . LYS A 2 197 . 197 LYS A CD  39.947605  ? -2.5434268   -3.8223944    -4.4703465    1 1577
ATOM C CE  . LYS A 2 197 . 197 LYS A CE  39.79616   ? -1.6713372   -2.6992495    -3.8920681    1 1578
ATOM N NZ  . LYS A 2 197 . 197 LYS A NZ  39.910698  1 -2.3458164   -1.3810275    -3.9036071    1 1579
ATOM N N   . ASP A 2 198 . 198 ASP A N   40.070267  ? 1.5171539    -4.9267573    -2.8146234    1 1580
ATOM C CA  . ASP A 2 198 . 198 ASP A CA  39.80073   ? 2.6681259    -4.091518     -3.1570005    1 1581
ATOM C C   . ASP A 2 198 . 198 ASP A C   39.436954  ? 3.9559567    -4.8955264    -3.2625804    1 1582
ATOM O O   . ASP A 2 198 . 198 ASP A O   39.640854  ? 4.7690096    -4.648678     -4.1475334    1 1583
ATOM C CB  . ASP A 2 198 . 198 ASP A CB  39.979004  ? 2.8196495    -2.9796636    -2.1242504    1 1584
ATOM C CG  . ASP A 2 198 . 198 ASP A CG  39.787457  ? 1.7468456    -1.9042649    -2.2268732    1 1585
ATOM O OD1 . ASP A 2 198 . 198 ASP A OD1 40.60342   ? 0.94889903   -1.8994802    -3.1901832    1 1586
ATOM O OD2 . ASP A 2 198 . 198 ASP A OD2 41.8343    ? 1.7582291    -1.0207168    -1.3411558    1 1587
ATOM N N   . ALA A 2 199 . 199 ALA A N   42.94179   ? 4.144712     -5.894595     -2.4039896    1 1588
ATOM C CA  . ALA A 2 199 . 199 ALA A CA  42.922504  ? 5.2721705    -6.80966      -2.4869225    1 1589
ATOM C C   . ALA A 2 199 . 199 ALA A C   43.41116   ? 5.2258563    -7.6479673    -3.7613177    1 1590
ATOM O O   . ALA A 2 199 . 199 ALA A O   42.923004  ? 6.24649      -7.7843347    -4.4389176    1 1591
ATOM C CB  . ALA A 2 199 . 199 ALA A CB  42.097504  ? 5.296022     -7.6843524    -1.2368603    1 1592
ATOM N N   . ALA A 2 200 . 200 ALA A N   39.734085  ? 4.0499253    -8.154425     -4.12443      1 1593
ATOM C CA  . ALA A 2 200 . 200 ALA A CA  39.91388   ? 3.8506305    -8.897668     -5.3620877    1 1594
ATOM C C   . ALA A 2 200 . 200 ALA A C   39.107616  ? 4.1517525    -8.031998     -6.584062     1 1595
ATOM O O   . ALA A 2 200 . 200 ALA A O   37.39475   ? 4.8986063    -8.454619     -7.4628263    1 1596
ATOM C CB  . ALA A 2 200 . 200 ALA A CB  37.941463  ? 2.4266176    -9.451199     -5.3892126    1 1597
ATOM N N   . LEU A 2 201 . 201 LEU A N   37.105988  ? 3.6698093    -6.794632     -6.609638     1 1598
ATOM C CA  . LEU A 2 201 . 201 LEU A CA  38.55651   ? 3.9519022    -5.846415     -7.680916     1 1599
ATOM C C   . LEU A 2 201 . 201 LEU A C   38.970028  ? 5.43794      -5.5270324    -7.780193     1 1600
ATOM O O   . LEU A 2 201 . 201 LEU A O   38.685555  ? 6.0146465    -5.659955     -8.860113     1 1601
ATOM C CB  . LEU A 2 201 . 201 LEU A CB  38.9708    ? 3.1495676    -4.559371     -7.451472     1 1602
ATOM C CG  . LEU A 2 201 . 201 LEU A CG  39.092617  ? 1.6421677    -4.708196     -7.698006     1 1603
ATOM C CD1 . LEU A 2 201 . 201 LEU A CD1 38.76014   ? 0.935224     -3.4018135    -7.3479233    1 1604
ATOM C CD2 . LEU A 2 201 . 201 LEU A CD2 38.490288  ? 1.3624843    -5.037805     -9.152954     1 1605
ATOM N N   . LYS A 2 202 . 202 LYS A N   38.690525  ? 6.0945606    -5.1868997    -6.676517     1 1606
ATOM C CA  . LYS A 2 202 . 202 LYS A CA  39.1526    ? 7.539994     -4.9194417    -6.655479     1 1607
ATOM C C   . LYS A 2 202 . 202 LYS A C   38.642544  ? 8.343548     -6.1042733    -7.1565175    1 1608
ATOM O O   . LYS A 2 202 . 202 LYS A O   39.209133  ? 9.28026      -5.912656     -7.9226923    1 1609
ATOM C CB  . LYS A 2 202 . 202 LYS A CB  40.842297  ? 7.9924135    -4.556959     -5.2409263    1 1610
ATOM C CG  . LYS A 2 202 . 202 LYS A CG  46.22523   ? 7.645585     -3.120525     -4.8792973    1 1611
ATOM C CD  . LYS A 2 202 . 202 LYS A CD  45.421124  ? 8.024004     -2.849283     -3.4141386    1 1612
ATOM C CE  . LYS A 2 202 . 202 LYS A CE  45.459026  ? 7.6881666    -1.4117903    -3.054631     1 1613
ATOM N NZ  . LYS A 2 202 . 202 LYS A NZ  45.06747   1 7.9505734    -1.1208107    -1.6248733    1 1614
ATOM N N   . TRP A 2 203 . 203 TRP A N   44.99563   ? 7.988834     -7.2989955    -6.7452       1 1615
ATOM C CA  . TRP A 2 203 . 203 TRP A CA  42.470856  ? 8.65197      -8.512971     -7.18987      1 1616
ATOM C C   . TRP A 2 203 . 203 TRP A C   40.82314   ? 8.469051     -8.742992     -8.685372     1 1617
ATOM O O   . TRP A 2 203 . 203 TRP A O   40.041615  ? 9.455055     -8.971712     -9.38632      1 1618
ATOM C CB  . TRP A 2 203 . 203 TRP A CB  37.589443  ? 8.139481     -9.696294     -6.376452     1 1619
ATOM C CG  . TRP A 2 203 . 203 TRP A CG  39.444397  ? 8.78556      -10.980175    -6.7537265    1 1620
ATOM C CD1 . TRP A 2 203 . 203 TRP A CD1 39.390438  ? 9.948438     -11.450303    -6.2710786    1 1621
ATOM C CD2 . TRP A 2 203 . 203 TRP A CD2 41.76717   ? 8.32532      -11.958516    -7.753093     1 1622
ATOM N NE1 . TRP A 2 203 . 203 TRP A NE1 41.816784  ? 10.251666    -12.657863    -6.8902965    1 1623
ATOM C CE2 . TRP A 2 203 . 203 TRP A CE2 41.34406   ? 9.285612     -12.999343    -7.813597     1 1624
ATOM C CE3 . TRP A 2 203 . 203 TRP A CE3 41.313778  ? 7.201545     -12.0502615   -8.598056     1 1625
ATOM C CZ2 . TRP A 2 203 . 203 TRP A CZ2 41.48341   ? 9.14433      -14.102491    -8.691142     1 1626
ATOM C CZ3 . TRP A 2 203 . 203 TRP A CZ3 41.26121   ? 7.059324     -13.145843    -9.473792     1 1627
ATOM C CH2 . TRP A 2 203 . 203 TRP A CH2 41.053593  ? 8.027088     -14.162572    -9.515576     1 1628
ATOM N N   . MET A 2 204 . 204 MET A N   41.4042    ? 7.2726817    -8.59541      -9.197791     1 1629
ATOM C CA  . MET A 2 204 . 204 MET A CA  41.649887  ? 6.989949     -8.685019     -10.626662    1 1630
ATOM C C   . MET A 2 204 . 204 MET A C   40.93384   ? 7.84584      -7.7101207    -11.422426    1 1631
ATOM O O   . MET A 2 204 . 204 MET A O   41.53787   ? 8.49435      -8.0769415    -12.397677    1 1632
ATOM C CB  . MET A 2 204 . 204 MET A CB  42.907967  ? 5.5126424    -8.385963     -10.890875    1 1633
ATOM C CG  . MET A 2 204 . 204 MET A CG  45.04328   ? 4.580934     -9.5164175    -10.469676    1 1634
ATOM S SD  . MET A 2 204 . 204 MET A SD  45.144047  ? 2.8302243    -9.034756     -10.445572    1 1635
ATOM C CE  . MET A 2 204 . 204 MET A CE  45.245667  ? 2.563819     -8.640754     -12.174264    1 1636
ATOM N N   . TYR A 2 205 . 205 TYR A N   44.908405  ? 7.8906       -6.465292     -10.976497    1 1637
ATOM C CA  . TYR A 2 205 . 205 TYR A CA  45.08209   ? 8.613887     -5.4140964    -11.666969    1 1638
ATOM C C   . TYR A 2 205 . 205 TYR A C   45.589954  ? 10.125943    -5.5297766    -11.535016    1 1639
ATOM O O   . TYR A 2 205 . 205 TYR A O   44.23815   ? 10.812726    -5.2402134    -12.50186     1 1640
ATOM C CB  . TYR A 2 205 . 205 TYR A CB  44.942112  ? 8.105633     -4.055603     -11.191956    1 1641
ATOM C CG  . TYR A 2 205 . 205 TYR A CG  42.81015   ? 6.7267013    -3.7071025    -11.72865     1 1642
ATOM C CD1 . TYR A 2 205 . 205 TYR A CD1 44.58435   ? 6.5138617    -3.6327863    -13.112996    1 1643
ATOM C CD2 . TYR A 2 205 . 205 TYR A CD2 43.85487   ? 5.654481     -3.4601934    -10.859987    1 1644
ATOM C CE1 . TYR A 2 205 . 205 TYR A CE1 44.33293   ? 5.2481112    -3.329927     -13.633329    1 1645
ATOM C CE2 . TYR A 2 205 . 205 TYR A CE2 43.34246   ? 4.379589     -3.1522088    -11.368107    1 1646
ATOM C CZ  . TYR A 2 205 . 205 TYR A CZ  43.672855  ? 4.17804      -3.090222     -12.753843    1 1647
ATOM O OH  . TYR A 2 205 . 205 TYR A OH  44.108204  ? 2.9397955    -2.787393     -13.256597    1 1648
ATOM N N   . SER A 2 206 . 206 SER A N   44.256405  ? 10.658482    -5.9782033    -10.417151    1 1649
ATOM C CA  . SER A 2 206 . 206 SER A CA  43.970806  ? 12.095977    -6.1941075    -10.259711    1 1650
ATOM C C   . SER A 2 206 . 206 SER A C   43.572403  ? 12.588009    -7.381485     -11.069309    1 1651
ATOM O O   . SER A 2 206 . 206 SER A O   43.65868   ? 13.595931    -7.263428     -11.764973    1 1652
ATOM C CB  . SER A 2 206 . 206 SER A CB  43.88578   ? 12.464711    -6.3544135    -8.787674     1 1653
ATOM O OG  . SER A 2 206 . 206 SER A OG  44.13242   ? 11.826389    -7.4682465    -8.209101     1 1654
ATOM N N   . THR A 2 207 . 207 THR A N   44.886417  ? 11.876916    -8.484972     -11.045617    1 1655
ATOM C CA  . THR A 2 207 . 207 THR A CA  45.88003   ? 12.253202    -9.703882     -11.7590685   1 1656
ATOM C C   . THR A 2 207 . 207 THR A C   42.198936  ? 12.3182955   -9.479056     -13.253052    1 1657
ATOM O O   . THR A 2 207 . 207 THR A O   42.23109   ? 13.326274    -9.784074     -13.886904    1 1658
ATOM C CB  . THR A 2 207 . 207 THR A CB  42.56788   ? 11.28175     -10.845118    -11.446106    1 1659
ATOM O OG1 . THR A 2 207 . 207 THR A OG1 41.80899   ? 11.22314     -11.0453205   -10.057112    1 1660
ATOM C CG2 . THR A 2 207 . 207 THR A CG2 41.71349   ? 11.714992    -12.167541    -12.06373     1 1661
ATOM N N   . ALA A 2 208 . 208 ALA A N   41.91345   ? 11.3002825   -8.875979     -13.819606    1 1662
ATOM C CA  . ALA A 2 208 . 208 ALA A CA  43.217976  ? 11.308386    -8.626894     -15.244421    1 1663
ATOM C C   . ALA A 2 208 . 208 ALA A C   40.991642  ? 12.300888    -7.5230036    -15.657307    1 1664
ATOM O O   . ALA A 2 208 . 208 ALA A O   39.652042  ? 12.698623    -7.4883003    -16.813272    1 1665
ATOM C CB  . ALA A 2 208 . 208 ALA A CB  39.806767  ? 9.876133     -8.392907     -15.722759    1 1666
ATOM N N   . ALA A 2 209 . 209 ALA A N   39.633762  ? 12.732722    -6.613109     -14.742202    1 1667
ATOM C CA  . ALA A 2 209 . 209 ALA A CA  39.756058  ? 13.788414    -5.633185     -15.030774    1 1668
ATOM C C   . ALA A 2 209 . 209 ALA A C   40.16956   ? 15.132333    -6.2916217    -15.215683    1 1669
ATOM O O   . ALA A 2 209 . 209 ALA A O   39.888985  ? 15.851895    -5.9613695    -16.149677    1 1670
ATOM C CB  . ALA A 2 209 . 209 ALA A CB  40.151417  ? 13.926847    -4.565219     -13.914376    1 1671
ATOM N N   . GLN A 2 210 . 210 GLN A N   40.28445   ? 15.475196    -7.1887026    -14.310947    1 1672
ATOM C CA  . GLN A 2 210 . 210 GLN A CA  40.080624  ? 16.794552    -7.795803     -14.27453     1 1673
ATOM C C   . GLN A 2 210 . 210 GLN A C   39.843212  ? 17.011406    -8.797108     -15.3859215   1 1674
ATOM O O   . GLN A 2 210 . 210 GLN A O   40.10833   ? 18.100224    -8.865598     -15.935614    1 1675
ATOM C CB  . GLN A 2 210 . 210 GLN A CB  40.482815  ? 16.99857     -8.467998     -12.918813    1 1676
ATOM C CG  . GLN A 2 210 . 210 GLN A CG  40.13232   ? 17.179577    -7.4557896    -11.785379    1 1677
ATOM C CD  . GLN A 2 210 . 210 GLN A CD  40.47485   ? 17.424887    -8.124133     -10.4293785   1 1678
ATOM O OE1 . GLN A 2 210 . 210 GLN A OE1 41.66313   ? 17.242907    -9.308002     -10.246426    1 1679
ATOM N NE2 . GLN A 2 210 . 210 GLN A NE2 43.030834  ? 17.831718    -7.3677936    -9.447236     1 1680
ATOM N N   . GLN A 2 211 . 211 GLN A N   42.622757  ? 16.011726    -9.566998     -15.701839    1 1681
ATOM C CA  . GLN A 2 211 . 211 GLN A CA  42.54549   ? 16.21987     -10.716799    -16.571217    1 1682
ATOM C C   . GLN A 2 211 . 211 GLN A C   41.934025  ? 15.735572    -10.514418    -18.003572    1 1683
ATOM O O   . GLN A 2 211 . 211 GLN A O   42.24263   ? 15.899896    -11.426007    -18.804512    1 1684
ATOM C CB  . GLN A 2 211 . 211 GLN A CB  41.514183  ? 15.601964    -11.963317    -15.923874    1 1685
ATOM C CG  . GLN A 2 211 . 211 GLN A CG  39.935165  ? 16.33828     -12.378967    -14.644583    1 1686
ATOM C CD  . GLN A 2 211 . 211 GLN A CD  41.325554  ? 15.816949    -13.695045    -14.058111    1 1687
ATOM O OE1 . GLN A 2 211 . 211 GLN A OE1 38.497837  ? 14.707059    -14.118303    -14.299696    1 1688
ATOM N NE2 . GLN A 2 211 . 211 GLN A NE2 39.841873  ? 16.597672    -14.359465    -13.258221    1 1689
ATOM N N   . HIS A 2 212 . 212 HIS A N   39.814167  ? 15.156857    -9.377343     -18.332636    1 1690
ATOM C CA  . HIS A 2 212 . 212 HIS A CA  40.50664   ? 14.419559    -9.212212     -19.590506    1 1691
ATOM C C   . HIS A 2 212 . 212 HIS A C   40.109825  ? 13.427728    -10.3558855   -19.853409    1 1692
ATOM O O   . HIS A 2 212 . 212 HIS A O   39.839344  ? 12.997464    -10.580382    -20.981054    1 1693
ATOM C CB  . HIS A 2 212 . 212 HIS A CB  39.957653  ? 15.385634    -8.955869     -20.756807    1 1694
ATOM C CG  . HIS A 2 212 . 212 HIS A CG  40.063526  ? 16.054197    -7.612351     -20.677404    1 1695
ATOM N ND1 . HIS A 2 212 . 212 HIS A ND1 39.81357   1 15.435549    -6.3913727    -20.864225    1 1696
ATOM C CD2 . HIS A 2 212 . 212 HIS A CD2 39.567486  ? 17.376013    -7.3558555    -20.4506      1 1697
ATOM C CE1 . HIS A 2 212 . 212 HIS A CE1 39.700253  ? 16.357231    -5.4267807    -20.743872    1 1698
ATOM N NE2 . HIS A 2 212 . 212 HIS A NE2 39.968224  ? 17.555954    -5.977252     -20.499563    1 1699
ATOM N N   . GLN A 2 213 . 213 GLN A N   39.851357  ? 13.065815    -11.072636    -18.81412     1 1700
ATOM C CA  . GLN A 2 213 . 213 GLN A CA  40.365105  ? 12.151499    -12.200953    -18.890072    1 1701
ATOM C C   . GLN A 2 213 . 213 GLN A C   41.49137   ? 10.714694    -11.702157    -18.85736     1 1702
ATOM O O   . GLN A 2 213 . 213 GLN A O   42.23124   ? 9.964481     -11.928011    -17.913538    1 1703
ATOM C CB  . GLN A 2 213 . 213 GLN A CB  41.870487  ? 12.443313    -13.223532    -17.792973    1 1704
ATOM C CG  . GLN A 2 213 . 213 GLN A CG  42.100464  ? 13.600607    -14.144903    -18.154581    1 1705
ATOM C CD  . GLN A 2 213 . 213 GLN A CD  41.69314   ? 13.781648    -15.276116    -17.141842    1 1706
ATOM O OE1 . GLN A 2 213 . 213 GLN A OE1 41.260952  ? 13.151776    -15.331022    -16.101665    1 1707
ATOM N NE2 . GLN A 2 213 . 213 GLN A NE2 39.295708  ? 14.649073    -16.209549    -17.421925    1 1708
ATOM N N   . TRP A 2 214 . 214 TRP A N   38.997982  ? 10.335612    -11.03934     -19.91965     1 1709
ATOM C CA  . TRP A 2 214 . 214 TRP A CA  37.603718  ? 8.957041     -10.645933    -20.148981    1 1710
ATOM C C   . TRP A 2 214 . 214 TRP A C   36.227123  ? 8.009182     -11.841756    -20.08778     1 1711
ATOM O O   . TRP A 2 214 . 214 TRP A O   36.891167  ? 6.9199066    -11.73671     -19.535994    1 1712
ATOM C CB  . TRP A 2 214 . 214 TRP A CB  36.805637  ? 8.87798      -9.951902     -21.498121    1 1713
ATOM C CG  . TRP A 2 214 . 214 TRP A CG  38.419865  ? 9.708009     -8.711022     -21.60293     1 1714
ATOM C CD1 . TRP A 2 214 . 214 TRP A CD1 38.58806   ? 10.873605    -8.587241     -22.257238    1 1715
ATOM C CD2 . TRP A 2 214 . 214 TRP A CD2 38.121433  ? 9.428195     -7.4007387    -21.017393    1 1716
ATOM N NE1 . TRP A 2 214 . 214 TRP A NE1 38.191147  ? 11.348828    -7.280219     -22.127768    1 1717
ATOM C CE2 . TRP A 2 214 . 214 TRP A CE2 38.26192   ? 10.484894    -6.5383406    -21.373152    1 1718
ATOM C CE3 . TRP A 2 214 . 214 TRP A CE3 37.959133  ? 8.385179     -6.887516     -20.22932     1 1719
ATOM C CZ2 . TRP A 2 214 . 214 TRP A CZ2 37.850155  ? 10.5071535   -5.1770267    -20.96348     1 1720
ATOM C CZ3 . TRP A 2 214 . 214 TRP A CZ3 37.869038  ? 8.413056     -5.5396996    -19.818537    1 1721
ATOM C CH2 . TRP A 2 214 . 214 TRP A CH2 38.189857  ? 9.465917     -4.6962686    -20.18381     1 1722
ATOM N N   . ASP A 2 215 . 215 ASP A N   38.091316  ? 8.483131     -12.983269    -20.523432    1 1723
ATOM C CA  . ASP A 2 215 . 215 ASP A CA  38.351707  ? 7.7401304    -14.243099    -20.472435    1 1724
ATOM C C   . ASP A 2 215 . 215 ASP A C   39.653503  ? 7.465362     -14.6948395   -19.042887    1 1725
ATOM O O   . ASP A 2 215 . 215 ASP A O   41.930244  ? 6.351555     -15.1045265   -18.726425    1 1726
ATOM C CB  . ASP A 2 215 . 215 ASP A CB  41.083977  ? 8.531604     -15.315644    -21.230883    1 1727
ATOM C CG  . ASP A 2 215 . 215 ASP A CG  41.44883   ? 8.582322     -15.016221    -22.728907    1 1728
ATOM O OD1 . ASP A 2 215 . 215 ASP A OD1 41.356586  ? 7.984266     -13.9952      -23.133966    1 1729
ATOM O OD2 . ASP A 2 215 . 215 ASP A OD2 40.621006  ? 9.155732     -15.801108    -23.504208    1 1730
ATOM N N   . GLY A 2 216 . 216 GLY A N   39.114525  ? 8.451403     -14.570687    -18.174723    1 1731
ATOM C CA  . GLY A 2 216 . 216 GLY A CA  38.413925  ? 8.27794      -14.888653    -16.762623    1 1732
ATOM C C   . GLY A 2 216 . 216 GLY A C   36.142467  ? 7.3099604    -13.93966     -16.063993    1 1733
ATOM O O   . GLY A 2 216 . 216 GLY A O   36.231728  ? 6.498606     -14.374968    -15.249632    1 1734
ATOM N N   . LEU A 2 217 . 217 LEU A N   36.148075  ? 7.3325872    -12.664957    -16.430607    1 1735
ATOM C CA  . LEU A 2 217 . 217 LEU A CA  35.285187  ? 6.395909     -11.669138    -15.91849     1 1736
ATOM C C   . LEU A 2 217 . 217 LEU A C   38.14244   ? 4.9676895    -11.959768    -16.364304    1 1737
ATOM O O   . LEU A 2 217 . 217 LEU A O   38.8119    ? 4.0600247    -11.936996    -15.537912    1 1738
ATOM C CB  . LEU A 2 217 . 217 LEU A CB  38.19874   ? 6.8441033    -10.274026    -16.360098    1 1739
ATOM C CG  . LEU A 2 217 . 217 LEU A CG  38.47246   ? 5.936635     -9.142471     -15.853572    1 1740
ATOM C CD1 . LEU A 2 217 . 217 LEU A CD1 38.478863  ? 6.4113173    -7.815494     -16.422764    1 1741
ATOM C CD2 . LEU A 2 217 . 217 LEU A CD2 38.16297   ? 5.958852     -9.044515     -14.337553    1 1742
ATOM N N   . LEU A 2 218 . 218 LEU A N   38.050533  ? 4.775142     -12.255225    -17.640835    1 1743
ATOM C CA  . LEU A 2 218 . 218 LEU A CA  38.2662    ? 3.4645505    -12.627727    -18.17223     1 1744
ATOM C C   . LEU A 2 218 . 218 LEU A C   38.587658  ? 2.948025     -13.907153    -17.533352    1 1745
ATOM O O   . LEU A 2 218 . 218 LEU A O   38.456894  ? 1.8278412    -13.932198    -17.048328    1 1746
ATOM C CB  . LEU A 2 218 . 218 LEU A CB  38.908646  ? 3.5512226    -12.805433    -19.689991    1 1747
ATOM C CG  . LEU A 2 218 . 218 LEU A CG  40.135662  ? 3.68569      -11.499566    -20.477644    1 1748
ATOM C CD1 . LEU A 2 218 . 218 LEU A CD1 42.773384  ? 3.8923082    -11.843007    -21.944208    1 1749
ATOM C CD2 . LEU A 2 218 . 218 LEU A CD2 42.028885  ? 2.4450266    -10.626456    -20.352398    1 1750
ATOM N N   . SER A 2 219 . 219 SER A N   42.47804   ? 3.793751     -14.924397    -17.443462    1 1751
ATOM C CA  . SER A 2 219 . 219 SER A CA  41.255127  ? 3.4340966    -16.189045    -16.7993      1 1752
ATOM C C   . SER A 2 219 . 219 SER A C   40.988846  ? 3.0305958    -15.991888    -15.343589    1 1753
ATOM O O   . SER A 2 219 . 219 SER A O   40.70916   ? 2.1122487    -16.650522    -14.8584585   1 1754
ATOM C CB  . SER A 2 219 . 219 SER A CB  42.188965  ? 4.609575     -17.153809    -16.882917    1 1755
ATOM O OG  . SER A 2 219 . 219 SER A OG  40.048637  ? 4.291547     -18.392193    -16.289577    1 1756
ATOM N N   . TYR A 2 220 . 220 TYR A N   38.628593  ? 3.6816344    -15.080836    -14.628801    1 1757
ATOM C CA  . TYR A 2 220 . 220 TYR A CA  39.091576  ? 3.28819      -14.763593    -13.25983     1 1758
ATOM C C   . TYR A 2 220 . 220 TYR A C   38.964195  ? 1.9644973    -14.001767    -13.201305    1 1759
ATOM O O   . TYR A 2 220 . 220 TYR A O   39.76567   ? 1.1352564    -14.321138    -12.359903    1 1760
ATOM C CB  . TYR A 2 220 . 220 TYR A CB  40.312134  ? 4.3961477    -13.987732    -12.55724     1 1761
ATOM C CG  . TYR A 2 220 . 220 TYR A CG  39.971222  ? 4.031209     -13.674884    -11.117112    1 1762
ATOM C CD1 . TYR A 2 220 . 220 TYR A CD1 40.110855  ? 4.072677     -14.691474    -10.146814    1 1763
ATOM C CD2 . TYR A 2 220 . 220 TYR A CD2 40.18165   ? 3.5866961    -12.395454    -10.754493    1 1764
ATOM C CE1 . TYR A 2 220 . 220 TYR A CE1 39.963436  ? 3.6804175    -14.435831    -8.822696     1 1765
ATOM C CE2 . TYR A 2 220 . 220 TYR A CE2 39.796215  ? 3.192798     -12.127449    -9.433712     1 1766
ATOM C CZ  . TYR A 2 220 . 220 TYR A CZ  40.091267  ? 3.243021     -13.147077    -8.471623     1 1767
ATOM O OH  . TYR A 2 220 . 220 TYR A OH  40.61638   ? 2.8488414    -12.891259    -7.1803575    1 1768
ATOM N N   . GLN A 2 221 . 221 GLN A N   40.265675  ? 1.7472503    -13.045488    -14.093932    1 1769
ATOM C CA  . GLN A 2 221 . 221 GLN A CA  40.557056  ? 0.47881445   -12.322476    -14.166565    1 1770
ATOM C C   . GLN A 2 221 . 221 GLN A C   41.689274  ? -0.69185024  -13.237685    -14.49802     1 1771
ATOM O O   . GLN A 2 221 . 221 GLN A O   43.471653  ? -1.7647905   -13.079662    -13.931937    1 1772
ATOM C CB  . GLN A 2 221 . 221 GLN A CB  42.870415  ? 0.5610425    -11.19293     -15.193722    1 1773
ATOM C CG  . GLN A 2 221 . 221 GLN A CG  43.491062  ? 1.3489293    -9.995297     -14.670782    1 1774
ATOM C CD  . GLN A 2 221 . 221 GLN A CD  42.574764  ? 1.2826152    -8.789277     -15.619759    1 1775
ATOM O OE1 . GLN A 2 221 . 221 GLN A OE1 41.96946   ? 0.73785764   -8.836421     -16.697708    1 1776
ATOM N NE2 . GLN A 2 221 . 221 GLN A NE2 39.29009   ? 1.8238645    -7.67755      -15.222852    1 1777
ATOM N N   . ASP A 2 222 . 222 ASP A N   38.75049   ? -0.46385077  -14.206502    -15.335389    1 1778
ATOM C CA  . ASP A 2 222 . 222 ASP A CA  37.537563  ? -1.4740815   -15.205393    -15.682948    1 1779
ATOM C C   . ASP A 2 222 . 222 ASP A C   35.91349   ? -1.6328499   -16.298975    -14.62524     1 1780
ATOM O O   . ASP A 2 222 . 222 ASP A O   36.74953   ? -2.5378602   -17.129229    -14.7012      1 1781
ATOM C CB  . ASP A 2 222 . 222 ASP A CB  36.366436  ? -1.1451902   -15.788675    -17.05688     1 1782
ATOM C CG  . ASP A 2 222 . 222 ASP A CG  38.70771   ? -1.299587    -14.754334    -18.176949    1 1783
ATOM O OD1 . ASP A 2 222 . 222 ASP A OD1 39.31989   ? -2.1250992   -13.827958    -17.999899    1 1784
ATOM O OD2 . ASP A 2 222 . 222 ASP A OD2 38.805443  ? -0.6129517   -14.918482    -19.212526    1 1785
ATOM N N   . SER A 2 223 . 223 SER A N   39.32989   ? -0.7852579   -16.309196    -13.606779    1 1786
ATOM C CA  . SER A 2 223 . 223 SER A CA  39.488518  ? -0.85528487  -17.302565    -12.544548    1 1787
ATOM C C   . SER A 2 223 . 223 SER A C   39.220203  ? -2.0670714   -17.0944      -11.641365    1 1788
ATOM O O   . SER A 2 223 . 223 SER A O   39.098007  ? -2.4702854   -15.982198    -11.300303    1 1789
ATOM C CB  . SER A 2 223 . 223 SER A CB  39.19509   ? 0.43998232   -17.340181    -11.733986    1 1790
ATOM O OG  . SER A 2 223 . 223 SER A OG  39.61636   ? 0.54045653   -16.260227    -10.833305    1 1791
ATOM N N   . LEU A 2 224 . 224 LEU A N   39.32105   ? -2.6065373   -18.195234    -11.149047    1 1792
ATOM C CA  . LEU A 2 224 . 224 LEU A CA  39.596725  ? -3.6705513   -18.182816    -10.151649    1 1793
ATOM C C   . LEU A 2 224 . 224 LEU A C   40.907425  ? -3.2500918   -17.46979     -8.866308     1 1794
ATOM O O   . LEU A 2 224 . 224 LEU A O   40.43587   ? -4.082115    -16.832867    -8.242254     1 1795
ATOM C CB  . LEU A 2 224 . 224 LEU A CB  39.92585   ? -4.080817    -19.624353    -9.829547     1 1796
ATOM C CG  . LEU A 2 224 . 224 LEU A CG  40.532707  ? -4.9048066   -20.307154    -10.926166    1 1797
ATOM C CD1 . LEU A 2 224 . 224 LEU A CD1 39.629215  ? -5.057091    -21.789917    -10.597067    1 1798
ATOM C CD2 . LEU A 2 224 . 224 LEU A CD2 39.115513  ? -6.3045645   -19.703548    -11.027345    1 1799
ATOM N N   . SER A 2 225 . 225 SER A N   37.109028  ? -1.9773701   -17.538515    -8.482802     1 1800
ATOM C CA  . SER A 2 225 . 225 SER A CA  36.114166  ? -1.4819734   -16.873074    -7.2804832    1 1801
ATOM C C   . SER A 2 225 . 225 SER A C   34.830032  ? -1.621124    -15.359751    -7.367055     1 1802
ATOM O O   . SER A 2 225 . 225 SER A O   34.127357  ? -2.0958912   -14.747811    -6.4117947    1 1803
ATOM C CB  . SER A 2 225 . 225 SER A CB  33.80328   ? -0.028651036 -17.254658    -6.99813      1 1804
ATOM O OG  . SER A 2 225 . 225 SER A OG  33.719288  ? 0.80647945   -16.971027    -8.088985     1 1805
ATOM N N   . CYS A 2 226 . 226 CYS A N   36.504128  ? -1.2939622   -14.760625    -8.497881     1 1806
ATOM C CA  . CYS A 2 226 . 226 CYS A CA  37.113754  ? -1.4513003   -13.328867    -8.70327      1 1807
ATOM C C   . CYS A 2 226 . 226 CYS A C   36.425385  ? -2.9209342   -12.9189415   -8.624493     1 1808
ATOM O O   . CYS A 2 226 . 226 CYS A O   36.633938  ? -3.2743835   -12.018742    -7.869985     1 1809
ATOM C CB  . CYS A 2 226 . 226 CYS A CB  36.76735   ? -0.8368153   -12.944651    -10.048719    1 1810
ATOM S SG  . CYS A 2 226 . 226 CYS A SG  36.55159   ? -0.6046461   -11.164535    -10.202719    1 1811
ATOM N N   . ARG A 2 227 . 227 ARG A N   36.313675  ? -3.7994337   -13.626485    -9.289073     1 1812
ATOM C CA  . ARG A 2 227 . 227 ARG A CA  36.67333   ? -5.2482653   -13.374266    -9.274429     1 1813
ATOM C C   . ARG A 2 227 . 227 ARG A C   37.259407  ? -5.8451877   -13.514856    -7.8780465    1 1814
ATOM O O   . ARG A 2 227 . 227 ARG A O   36.618195  ? -6.6324873   -12.672282    -7.455783     1 1815
ATOM C CB  . ARG A 2 227 . 227 ARG A CB  37.055653  ? -5.9288144   -14.322332    -10.263401    1 1816
ATOM C CG  . ARG A 2 227 . 227 ARG A CG  38.281315  ? -5.500032    -14.038559    -11.702847    1 1817
ATOM C CD  . ARG A 2 227 . 227 ARG A CD  40.82273   ? -6.009529    -15.1351      -12.6312      1 1818
ATOM N NE  . ARG A 2 227 . 227 ARG A NE  40.57789   ? -5.623259    -14.87007     -14.018809    1 1819
ATOM C CZ  . ARG A 2 227 . 227 ARG A CZ  40.86335   ? -5.7618756   -15.67992     -15.045557    1 1820
ATOM N NH1 . ARG A 2 227 . 227 ARG A NH1 40.57122   ? -6.275591    -16.866756    -14.922475    1 1821
ATOM N NH2 . ARG A 2 227 . 227 ARG A NH2 40.133457  1 -5.387955    -15.310723    -16.224564    1 1822
ATOM N N   . LEU A 2 228 . 228 LEU A N   40.657433  ? -5.4050245   -14.509296    -7.1192274    1 1823
ATOM C CA  . LEU A 2 228 . 228 LEU A CA  38.217335  ? -5.8455095   -14.72493     -5.74217      1 1824
ATOM C C   . LEU A 2 228 . 228 LEU A C   38.28848   ? -5.414047    -13.597909    -4.8036456    1 1825
ATOM O O   . LEU A 2 228 . 228 LEU A O   37.222057  ? -6.1873016   -13.24516     -3.9204926    1 1826
ATOM C CB  . LEU A 2 228 . 228 LEU A CB  37.13578   ? -5.3140783   -16.067543    -5.2313113    1 1827
ATOM C CG  . LEU A 2 228 . 228 LEU A CG  37.874405  ? -6.039086    -17.300493    -5.7914433    1 1828
ATOM C CD1 . LEU A 2 228 . 228 LEU A CD1 36.85941   ? -5.296576    -18.563543    -5.374337     1 1829
ATOM C CD2 . LEU A 2 228 . 228 LEU A CD2 37.687763  ? -7.477522    -17.39798     -5.288423     1 1830
ATOM N N   . VAL A 2 229 . 229 VAL A N   37.64271   ? -4.2382746   -13.000759    -4.9958396    1 1831
ATOM C CA  . VAL A 2 229 . 229 VAL A CA  37.95825   ? -3.7969456   -11.834125    -4.2128158    1 1832
ATOM C C   . VAL A 2 229 . 229 VAL A C   38.070118  ? -4.7638683   -10.669099    -4.3791924    1 1833
ATOM O O   . VAL A 2 229 . 229 VAL A O   37.806465  ? -5.180506    -10.0737      -3.3860517    1 1834
ATOM C CB  . VAL A 2 229 . 229 VAL A CB  37.57686   ? -2.361983    -11.421271    -4.5873427    1 1835
ATOM C CG1 . VAL A 2 229 . 229 VAL A CG1 37.528576  ? -1.3494897   -12.422421    -4.031295     1 1836
ATOM C CG2 . VAL A 2 229 . 229 VAL A CG2 37.70607   ? -1.9624722   -10.041754    -4.044333     1 1837
ATOM N N   . PHE A 2 230 . 230 PHE A N   38.043053  ? -5.168868    -10.369799    -5.5972204    1 1838
ATOM C CA  . PHE A 2 230 . 230 PHE A CA  38.59713   ? -6.1042886   -9.27728      -5.8594766    1 1839
ATOM C C   . PHE A 2 230 . 230 PHE A C   39.708813  ? -7.528439    -9.607588     -5.432571     1 1840
ATOM O O   . PHE A 2 230 . 230 PHE A O   42.02625   ? -8.207565    -8.740383     -4.892653     1 1841
ATOM C CB  . PHE A 2 230 . 230 PHE A CB  41.570324  ? -6.029783    -8.861832     -7.3228025    1 1842
ATOM C CG  . PHE A 2 230 . 230 PHE A CG  41.786285  ? -4.7747164   -8.059519     -7.6169367    1 1843
ATOM C CD1 . PHE A 2 230 . 230 PHE A CD1 41.12674   ? -4.7590947   -6.6755676    -7.3902893    1 1844
ATOM C CD2 . PHE A 2 230 . 230 PHE A CD2 40.726448  ? -3.6107862   -8.708893     -8.050353     1 1845
ATOM C CE1 . PHE A 2 230 . 230 PHE A CE1 37.87526   ? -3.5693383   -5.946168     -7.5761147    1 1846
ATOM C CE2 . PHE A 2 230 . 230 PHE A CE2 39.139015  ? -2.4150596   -7.9921174    -8.233457     1 1847
ATOM C CZ  . PHE A 2 230 . 230 PHE A CZ  38.037807  ? -2.395037    -6.6096954    -7.993407     1 1848
ATOM N N   . LEU A 2 231 . 231 LEU A N   35.98299   ? -7.956161    -10.844031    -5.577436     1 1849
ATOM C CA  . LEU A 2 231 . 231 LEU A CA  36.337284  ? -9.248319    -11.2936125   -5.056601     1 1850
ATOM C C   . LEU A 2 231 . 231 LEU A C   35.701637  ? -9.306301    -11.147642    -3.5325544    1 1851
ATOM O O   . LEU A 2 231 . 231 LEU A O   37.829174  ? -10.282404   -10.623414    -2.9958239    1 1852
ATOM C CB  . LEU A 2 231 . 231 LEU A CB  38.1129    ? -9.471671    -12.747146    -5.4879603    1 1853
ATOM C CG  . LEU A 2 231 . 231 LEU A CG  37.706894  ? -10.85923    -13.296828    -5.117153     1 1854
ATOM C CD1 . LEU A 2 231 . 231 LEU A CD1 37.97651   ? -10.905885   -14.800283    -5.3597026    1 1855
ATOM C CD2 . LEU A 2 231 . 231 LEU A CD2 38.094753  ? -11.963357   -12.656569    -5.9482265    1 1856
ATOM N N   . LEU A 2 232 . 232 LEU A N   37.858288  ? -8.258733    -11.57511     -2.8439353    1 1857
ATOM C CA  . LEU A 2 232 . 232 LEU A CA  37.632797  ? -8.148429    -11.451081    -1.3939366    1 1858
ATOM C C   . LEU A 2 232 . 232 LEU A C   37.839333  ? -8.120293    -9.989163     -0.9549754    1 1859
ATOM O O   . LEU A 2 232 . 232 LEU A O   38.321774  ? -8.768702    -9.64134      0.024818517   1 1860
ATOM C CB  . LEU A 2 232 . 232 LEU A CB  37.765728  ? -6.8926406   -12.197671    -0.9256541    1 1861
ATOM C CG  . LEU A 2 232 . 232 LEU A CG  38.251717  ? -6.681013    -12.169487    0.60068774    1 1862
ATOM C CD1 . LEU A 2 232 . 232 LEU A CD1 39.573105  ? -5.3424964   -12.811333    0.94906974    1 1863
ATOM C CD2 . LEU A 2 232 . 232 LEU A CD2 41.317898  ? -7.7883215   -12.924687    1.3372079     1 1864
ATOM N N   . MET A 2 233 . 233 MET A N   41.11374   ? -7.4241376   -9.136149     -1.6808441    1 1865
ATOM C CA  . MET A 2 233 . 233 MET A CA  41.67585   ? -7.415667    -7.697722     -1.4156749    1 1866
ATOM C C   . MET A 2 233 . 233 MET A C   40.717297  ? -8.825801    -7.11426      -1.47587      1 1867
ATOM O O   . MET A 2 233 . 233 MET A O   40.483273  ? -9.230868    -6.4272842    -0.5451767    1 1868
ATOM C CB  . MET A 2 233 . 233 MET A CB  38.890213  ? -6.480824    -6.9995785    -2.406876     1 1869
ATOM C CG  . MET A 2 233 . 233 MET A CG  37.60362   ? -6.35103     -5.5009894    -2.1142313    1 1870
ATOM S SD  . MET A 2 233 . 233 MET A SD  37.797115  ? -5.532872    -4.5465994    -3.416062     1 1871
ATOM C CE  . MET A 2 233 . 233 MET A CE  34.729843  ? -6.820957    -4.5517645    -4.674871     1 1872
ATOM N N   . GLN A 2 234 . 234 GLN A N   35.438942  ? -9.591119    -7.438215     -2.503933     1 1873
ATOM C CA  . GLN A 2 234 . 234 GLN A CA  35.255783  ? -10.979845   -6.973113     -2.6304412    1 1874
ATOM C C   . GLN A 2 234 . 234 GLN A C   37.642414  ? -11.850088   -7.472474     -1.4833535    1 1875
ATOM O O   . GLN A 2 234 . 234 GLN A O   37.89521   ? -12.627702   -6.7025685    -0.9213212    1 1876
ATOM C CB  . GLN A 2 234 . 234 GLN A CB  37.417065  ? -11.570408   -7.4142303    -3.976112     1 1877
ATOM C CG  . GLN A 2 234 . 234 GLN A CG  37.578682  ? -10.901472   -6.781262     -5.206116     1 1878
ATOM C CD  . GLN A 2 234 . 234 GLN A CD  37.70023   ? -10.958857   -5.2530475    -5.2630577    1 1879
ATOM O OE1 . GLN A 2 234 . 234 GLN A OE1 37.40034   ? -11.68886    -4.5946956    -4.5490675    1 1880
ATOM N NE2 . GLN A 2 234 . 234 GLN A NE2 37.087006  ? -10.16358    -4.659112     -6.117224     1 1881
ATOM N N   . TYR A 2 235 . 235 TYR A N   37.418495  ? -11.676409   -8.719078     -1.0783393    1 1882
ATOM C CA  . TYR A 2 235 . 235 TYR A CA  37.849636  ? -12.383455   -9.260605     0.0806915     1 1883
ATOM C C   . TYR A 2 235 . 235 TYR A C   37.616943  ? -12.025746   -8.52422      1.3769908     1 1884
ATOM O O   . TYR A 2 235 . 235 TYR A O   38.3829    ? -12.919683   -8.14318      2.127874      1 1885
ATOM C CB  . TYR A 2 235 . 235 TYR A CB  39.997883  ? -12.088803   -10.755141    0.21538131    1 1886
ATOM C CG  . TYR A 2 235 . 235 TYR A CG  42.411873  ? -12.705793   -11.356941    1.4657239     1 1887
ATOM C CD1 . TYR A 2 235 . 235 TYR A CD1 42.382343  ? -14.094802   -11.553741    1.5361025     1 1888
ATOM C CD2 . TYR A 2 235 . 235 TYR A CD2 42.680305  ? -11.90284    -11.659978    2.5827057     1 1889
ATOM C CE1 . TYR A 2 235 . 235 TYR A CE1 41.977882  ? -14.687441   -12.054918    2.709         1 1890
ATOM C CE2 . TYR A 2 235 . 235 TYR A CE2 41.564907  ? -12.483927   -12.161362    3.7572227     1 1891
ATOM C CZ  . TYR A 2 235 . 235 TYR A CZ  39.252247  ? -13.875387   -12.358708    3.8177876     1 1892
ATOM O OH  . TYR A 2 235 . 235 TYR A OH  40.244144  ? -14.460501   -12.847789    4.9666986     1 1893
ATOM N N   . CYS A 2 236 . 236 CYS A N   39.569454  ? -10.751078   -8.268181     1.6279566     1 1894
ATOM C CA  . CYS A 2 236 . 236 CYS A CA  37.516235  ? -10.309349   -7.577351     2.8409548     1 1895
ATOM C C   . CYS A 2 236 . 236 CYS A C   37.62806   ? -10.805586   -6.130075     2.9013648     1 1896
ATOM O O   . CYS A 2 236 . 236 CYS A O   37.07196   ? -11.228161   -5.674794     3.9636824     1 1897
ATOM C CB  . CYS A 2 236 . 236 CYS A CB  38.808678  ? -8.780965    -7.629884     2.9262981     1 1898
ATOM S SG  . CYS A 2 236 . 236 CYS A SG  38.91679   ? -8.187323    -9.310904     3.2290022     1 1899
ATOM N N   . VAL A 2 237 . 237 VAL A N   38.533894  ? -10.787638   -5.431222     1.787373      1 1900
ATOM C CA  . VAL A 2 237 . 237 VAL A CA  38.957714  ? -11.3411455  -4.0775123    1.6822555     1 1901
ATOM C C   . VAL A 2 237 . 237 VAL A C   38.986004  ? -12.842447   -4.097319     1.9335341     1 1902
ATOM O O   . VAL A 2 237 . 237 VAL A O   38.749176  ? -13.330462   -3.347493     2.7757185     1 1903
ATOM C CB  . VAL A 2 237 . 237 VAL A CB  38.575657  ? -10.997117   -3.4547849    0.31741175    1 1904
ATOM C CG1 . VAL A 2 237 . 237 VAL A CG1 38.796593  ? -9.493987    -3.173719     0.2154498     1 1905
ATOM C CG2 . VAL A 2 237 . 237 VAL A CG2 39.35184   ? -11.725863   -2.1278117    0.08120045    1 1906
ATOM N N   . ALA A 2 238 . 238 ALA A N   38.70221   ? -13.577855   -4.983032     1.2741381     1 1907
ATOM C CA  . ALA A 2 238 . 238 ALA A CA  38.96056   ? -15.018117   -5.111665     1.4503856     1 1908
ATOM C C   . ALA A 2 238 . 238 ALA A C   40.411602  ? -15.401937   -5.4853234    2.8868065     1 1909
ATOM O O   . ALA A 2 238 . 238 ALA A O   41.20513   ? -16.265217   -4.840757     3.4803045     1 1910
ATOM C CB  . ALA A 2 238 . 238 ALA A CB  40.739563  ? -15.52559    -6.1303105    0.44061658    1 1911
ATOM N N   . ALA A 2 239 . 239 ALA A N   41.191715  ? -14.711482   -6.4535236    3.4869568     1 1912
ATOM C CA  . ALA A 2 239 . 239 ALA A CA  40.627003  ? -14.914906   -6.845414     4.8761516     1 1913
ATOM C C   . ALA A 2 239 . 239 ALA A C   40.126633  ? -14.683685   -5.673584     5.8381085     1 1914
ATOM O O   . ALA A 2 239 . 239 ALA A O   38.7844    ? -15.434033   -5.5132337    6.79381       1 1915
ATOM C CB  . ALA A 2 239 . 239 ALA A CB  37.95004   ? -13.99384    -8.022127     5.1937366     1 1916
ATOM N N   . ASN A 2 240 . 240 ASN A N   36.388866  ? -13.700188   -4.8203754    5.564925      1 1917
ATOM C CA  . ASN A 2 240 . 240 ASN A CA  34.87835   ? -13.4625225  -3.6366043    6.3782477     1 1918
ATOM C C   . ASN A 2 240 . 240 ASN A C   35.488167  ? -14.63719    -2.6539333    6.339515      1 1919
ATOM O O   . ASN A 2 240 . 240 ASN A O   34.578003  ? -15.071268   -2.19967      7.395196      1 1920
ATOM C CB  . ASN A 2 240 . 240 ASN A CB  37.68262   ? -12.134434   -2.9974785    5.9568005     1 1921
ATOM C CG  . ASN A 2 240 . 240 ASN A CG  38.208122  ? -11.751781   -1.838176     6.860757      1 1922
ATOM O OD1 . ASN A 2 240 . 240 ASN A OD1 37.526608  ? -11.577177   -0.7198369    6.42504       1 1923
ATOM N ND2 . ASN A 2 240 . 240 ASN A ND2 37.44689   ? -11.62392    -2.0812376    8.14141       1 1924
ATOM N N   . TYR A 2 241 . 241 TYR A N   37.567215  ? -15.200574   -2.386989     5.1747603     1 1925
ATOM C CA  . TYR A 2 241 . 241 TYR A CA  37.202244  ? -16.399193   -1.539343     5.0612054     1 1926
ATOM C C   . TYR A 2 241 . 241 TYR A C   36.96219   ? -17.622906   -2.1535366    5.739065      1 1927
ATOM O O   . TYR A 2 241 . 241 TYR A O   37.35291   ? -18.387703   -1.4363678    6.3829985     1 1928
ATOM C CB  . TYR A 2 241 . 241 TYR A CB  37.83795   ? -16.699879   -1.2564619    3.5925233     1 1929
ATOM C CG  . TYR A 2 241 . 241 TYR A CG  37.647827  ? -15.77583    -0.22540347   2.9697452     1 1930
ATOM C CD1 . TYR A 2 241 . 241 TYR A CD1 38.17072   ? -15.838814   1.1200155     3.392904      1 1931
ATOM C CD2 . TYR A 2 241 . 241 TYR A CD2 39.61069   ? -14.881148   -0.5858868    1.9511478     1 1932
ATOM C CE1 . TYR A 2 241 . 241 TYR A CE1 44.2109    ? -14.999485   2.0833964     2.8147452     1 1933
ATOM C CE2 . TYR A 2 241 . 241 TYR A CE2 44.150204  ? -14.039751   0.36863476    1.3625851     1 1934
ATOM C CZ  . TYR A 2 241 . 241 TYR A CZ  44.301186  ? -14.095013   1.7028966     1.7950566     1 1935
ATOM O OH  . TYR A 2 241 . 241 TYR A OH  44.33755   ? -13.278783   2.6405687     1.2175045     1 1936
ATOM N N   . TYR A 2 242 . 242 TYR A N   44.184834  ? -17.790253   -3.4497578    5.6702294     1 1937
ATOM C CA  . TYR A 2 242 . 242 TYR A CA  42.973423  ? -18.902105   -4.1282005    6.3347983     1 1938
ATOM C C   . TYR A 2 242 . 242 TYR A C   41.67597   ? -18.726505   -4.208497     7.850552      1 1939
ATOM O O   . TYR A 2 242 . 242 TYR A O   41.638817  ? -19.72073    -4.1345935    8.567626      1 1940
ATOM C CB  . TYR A 2 242 . 242 TYR A CB  39.30947   ? -19.132185   -5.4930873    5.689313      1 1941
ATOM C CG  . TYR A 2 242 . 242 TYR A CG  40.643723  ? -20.08076    -5.377832     4.504698      1 1942
ATOM C CD1 . TYR A 2 242 . 242 TYR A CD1 41.023926  ? -21.439838   -5.707873     4.6693892     1 1943
ATOM C CD2 . TYR A 2 242 . 242 TYR A CD2 42.276363  ? -19.63019    -4.87527      3.2684896     1 1944
ATOM C CE1 . TYR A 2 242 . 242 TYR A CE1 42.36982   ? -22.344612   -5.541805     3.6068707     1 1945
ATOM C CE2 . TYR A 2 242 . 242 TYR A CE2 42.008812  ? -20.52523    -4.69371      2.2038968     1 1946
ATOM C CZ  . TYR A 2 242 . 242 TYR A CZ  41.882328  ? -21.883606   -5.02532      2.379507      1 1947
ATOM O OH  . TYR A 2 242 . 242 TYR A OH  41.912945  ? -22.769766   -4.838021     1.3531295     1 1948
ATOM N N   . TRP A 2 243 . 243 TRP A N   41.824917  ? -17.512123   -4.265523     8.362943      1 1949
ATOM C CA  . TRP A 2 243 . 243 TRP A CA  41.749077  ? -17.283298   -4.130544     9.802104      1 1950
ATOM C C   . TRP A 2 243 . 243 TRP A C   41.813522  ? -17.514404   -2.7050529    10.3052225    1 1951
ATOM O O   . TRP A 2 243 . 243 TRP A O   42.018772  ? -18.096079   -2.549106     11.375653     1 1952
ATOM C CB  . TRP A 2 243 . 243 TRP A CB  41.704994  ? -15.896102   -4.649672     10.167677     1 1953
ATOM C CG  . TRP A 2 243 . 243 TRP A CG  41.85938   ? -15.923535   -6.1194882    10.4422035    1 1954
ATOM C CD1 . TRP A 2 243 . 243 TRP A CD1 42.86161   ? -15.401392   -7.091375     9.676208      1 1955
ATOM C CD2 . TRP A 2 243 . 243 TRP A CD2 42.562424  ? -16.584715   -6.7942715    11.565263     1 1956
ATOM N NE1 . TRP A 2 243 . 243 TRP A NE1 42.317802  ? -15.712262   -8.33938      10.233626     1 1957
ATOM C CE2 . TRP A 2 243 . 243 TRP A CE2 42.53831   ? -16.445501   -8.189822     11.382636     1 1958
ATOM C CE3 . TRP A 2 243 . 243 TRP A CE3 41.946976  ? -17.29512    -6.350759     12.6955       1 1959
ATOM C CZ2 . TRP A 2 243 . 243 TRP A CZ2 41.42762   ? -17.01105    -9.131205     12.284755     1 1960
ATOM C CZ3 . TRP A 2 243 . 243 TRP A CZ3 41.554184  ? -17.85529    -7.281294     13.602256     1 1961
ATOM C CH2 . TRP A 2 243 . 243 TRP A CH2 43.4505    ? -17.719715   -8.661162     13.386364     1 1962
ATOM N N   . LEU A 2 244 . 244 LEU A N   41.38954   ? -17.177923   -1.6892779    9.538335      1 1963
ATOM C CA  . LEU A 2 244 . 244 LEU A CA  39.790024  ? -17.570087   -0.31222904   9.843304      1 1964
ATOM C C   . LEU A 2 244 . 244 LEU A C   39.65886   ? -19.09513    -0.17150572   9.890559      1 1965
ATOM O O   . LEU A 2 244 . 244 LEU A O   39.486656  ? -19.630661   0.47463045    10.789806     1 1966
ATOM C CB  . LEU A 2 244 . 244 LEU A CB  40.072174  ? -16.977058   0.6487224     8.798573      1 1967
ATOM C CG  . LEU A 2 244 . 244 LEU A CG  40.437595  ? -15.453804   0.8404603     8.870122      1 1968
ATOM C CD1 . LEU A 2 244 . 244 LEU A CD1 40.208946  ? -14.9687     1.5955806     7.6323605     1 1969
ATOM C CD2 . LEU A 2 244 . 244 LEU A CD2 40.32883   ? -15.049387   1.6577128     10.094709     1 1970
ATOM N N   . LEU A 2 245 . 245 LEU A N   40.60548   ? -19.805305   -0.82347214   8.977137      1 1971
ATOM C CA  . LEU A 2 245 . 245 LEU A CA  40.456425  ? -21.267223   -0.8708364    8.9973545     1 1972
ATOM C C   . LEU A 2 245 . 245 LEU A C   40.200573  ? -21.796581   -1.5788939    10.248601     1 1973
ATOM O O   . LEU A 2 245 . 245 LEU A O   40.400368  ? -22.720453   -1.074644     10.880017     1 1974
ATOM C CB  . LEU A 2 245 . 245 LEU A CB  40.84653   ? -21.779861   -1.5368205    7.7105517     1 1975
ATOM C CG  . LEU A 2 245 . 245 LEU A CG  40.29769   ? -23.31233    -1.6961341    7.642117      1 1976
ATOM C CD1 . LEU A 2 245 . 245 LEU A CD1 40.77812   ? -23.70657    -2.4190261    6.3562975     1 1977
ATOM C CD2 . LEU A 2 245 . 245 LEU A CD2 42.34512   ? -24.028648   -0.3488063    7.6655507     1 1978
ATOM N N   . VAL A 2 246 . 246 VAL A N   41.56417   ? -21.213442   -2.709204     10.634837     1 1979
ATOM C CA  . VAL A 2 246 . 246 VAL A CA  41.208874  ? -21.591913   -3.4372232    11.858327     1 1980
ATOM C C   . VAL A 2 246 . 246 VAL A C   41.41269   ? -21.391687   -2.5692317    13.095435     1 1981
ATOM O O   . VAL A 2 246 . 246 VAL A O   41.010784  ? -22.292522   -2.5095012    13.927616     1 1982
ATOM C CB  . VAL A 2 246 . 246 VAL A CB  40.685467  ? -20.818525   -4.7618656    11.982712     1 1983
ATOM C CG1 . VAL A 2 246 . 246 VAL A CG1 39.650356  ? -21.309536   -5.7805657    10.950922     1 1984
ATOM C CG2 . VAL A 2 246 . 246 VAL A CG2 38.38612   ? -20.988708   -5.4075       13.365426     1 1985
ATOM N N   . GLU A 2 247 . 247 GLU A N   38.71756   ? -20.284555   -1.8534542    13.2068205    1 1986
ATOM C CA  . GLU A 2 247 . 247 GLU A CA  36.151844  ? -20.038467   -0.90900207   14.299898     1 1987
ATOM C C   . GLU A 2 247 . 247 GLU A C   36.835773  ? -21.100039   0.18893066    14.33476      1 1988
ATOM O O   . GLU A 2 247 . 247 GLU A O   35.301365  ? -21.6354     0.5081254     15.400955     1 1989
ATOM C CB  . GLU A 2 247 . 247 GLU A CB  36.5478    ? -18.655363   -0.26778826   14.139398     1 1990
ATOM C CG  . GLU A 2 247 . 247 GLU A CG  36.46509   ? -17.518457   -1.190274     14.562304     1 1991
ATOM C CD  . GLU A 2 247 . 247 GLU A CD  36.034966  ? -17.358122   -1.3078051    16.089172     1 1992
ATOM O OE1 . GLU A 2 247 . 247 GLU A OE1 36.97729   ? -16.480461   -2.0669181    16.53565      1 1993
ATOM O OE2 . GLU A 2 247 . 247 GLU A OE2 37.012394  ? -18.079563   -0.6274786    16.839828     1 1994
ATOM N N   . GLY A 2 248 . 248 GLY A N   36.330074  ? -21.472824   0.7221916     13.193396     1 1995
ATOM C CA  . GLY A 2 248 . 248 GLY A CA  35.72578   ? -22.520468   1.7183412     13.07295      1 1996
ATOM C C   . GLY A 2 248 . 248 GLY A C   36.258484  ? -23.885786   1.1937932     13.512345     1 1997
ATOM O O   . GLY A 2 248 . 248 GLY A O   36.882015  ? -24.571457   1.834842      14.317891     1 1998
ATOM N N   . VAL A 2 249 . 249 VAL A N   36.949314  ? -24.265438   0.011475256   13.054444     1 1999
ATOM C CA  . VAL A 2 249 . 249 VAL A CA  38.24305   ? -25.53092    -0.64226425   13.423833     1 2000
ATOM C C   . VAL A 2 249 . 249 VAL A C   39.96224   ? -25.568365   -0.95973825   14.91594      1 2001
ATOM O O   . VAL A 2 249 . 249 VAL A O   41.46476   ? -26.58288    -0.7102752    15.573782     1 2002
ATOM C CB  . VAL A 2 249 . 249 VAL A CB  41.339466  ? -25.747509   -1.917625     12.584746     1 2003
ATOM C CG1 . VAL A 2 249 . 249 VAL A CG1 41.562714  ? -26.012049   -1.5701185    11.115725     1 2004
ATOM C CG2 . VAL A 2 249 . 249 VAL A CG2 41.316986  ? -26.945211   -2.74089      13.068214     1 2005
ATOM N N   . TYR A 2 250 . 250 TYR A N   41.41381   ? -24.485914   -1.4755867    15.457707     1 2006
ATOM C CA  . TYR A 2 250 . 250 TYR A CA  41.799206  ? -24.386618   -1.7824703    16.879824     1 2007
ATOM C C   . TYR A 2 250 . 250 TYR A C   39.62577   ? -24.510206   -0.5236401    17.742983     1 2008
ATOM O O   . TYR A 2 250 . 250 TYR A O   40.340187  ? -25.32349    -0.49144438   18.66708      1 2009
ATOM C CB  . TYR A 2 250 . 250 TYR A CB  39.66643   ? -23.059803   -2.5013168    17.135382     1 2010
ATOM C CG  . TYR A 2 250 . 250 TYR A CG  39.49405   ? -22.857674   -2.8616657    18.587595     1 2011
ATOM C CD1 . TYR A 2 250 . 250 TYR A CD1 40.675304  ? -23.662287   -3.8484986    19.179928     1 2012
ATOM C CD2 . TYR A 2 250 . 250 TYR A CD2 38.91957   ? -21.881893   -2.2034879    19.358242     1 2013
ATOM C CE1 . TYR A 2 250 . 250 TYR A CE1 38.826332  ? -23.496088   -4.183783     20.5319       1 2014
ATOM C CE2 . TYR A 2 250 . 250 TYR A CE2 38.677994  ? -21.703505   -2.5341785    20.704739     1 2015
ATOM C CZ  . TYR A 2 250 . 250 TYR A CZ  38.538975  ? -22.509947   -3.5275676    21.28967      1 2016
ATOM O OH  . TYR A 2 250 . 250 TYR A OH  38.69772   ? -22.333254   -3.860141     22.609072     1 2017
ATOM N N   . LEU A 2 251 . 251 LEU A N   38.473446  ? -23.799465   0.5293229     17.408506     1 2018
ATOM C CA  . LEU A 2 251 . 251 LEU A CA  38.04048   ? -23.872013   1.808734      18.11108      1 2019
ATOM C C   . LEU A 2 251 . 251 LEU A C   38.34577   ? -25.27636    2.4091818     18.052948     1 2020
ATOM O O   . LEU A 2 251 . 251 LEU A O   38.837963  ? -25.802639   2.8567498     19.07467      1 2021
ATOM C CB  . LEU A 2 251 . 251 LEU A CB  38.749615  ? -22.8362     2.7566109     17.495808     1 2022
ATOM C CG  . LEU A 2 251 . 251 LEU A CG  39.644985  ? -22.80182    4.148856      18.141764     1 2023
ATOM C CD1 . LEU A 2 251 . 251 LEU A CD1 41.39358   ? -21.77417    5.0146003     17.428019     1 2024
ATOM C CD2 . LEU A 2 251 . 251 LEU A CD2 39.86542   ? -22.42953    4.0814986     19.623539     1 2025
ATOM N N   . TYR A 2 252 . 252 TYR A N   38.595997  ? -25.908844   2.3836055     16.901913     1 2026
ATOM C CA  . TYR A 2 252 . 252 TYR A CA  38.972298  ? -27.281113   2.84232       16.745852     1 2027
ATOM C C   . TYR A 2 252 . 252 TYR A C   38.527874  ? -28.251507   2.036196      17.607779     1 2028
ATOM O O   . TYR A 2 252 . 252 TYR A O   37.51265   ? -29.071123   2.628718      18.309134     1 2029
ATOM C CB  . TYR A 2 252 . 252 TYR A CB  37.031918  ? -27.675491   2.762718      15.272345     1 2030
ATOM C CG  . TYR A 2 252 . 252 TYR A CG  35.365826  ? -29.102072   3.2029576     15.028076     1 2031
ATOM C CD1 . TYR A 2 252 . 252 TYR A CD1 36.016922  ? -29.431593   4.565733      15.100051     1 2032
ATOM C CD2 . TYR A 2 252 . 252 TYR A CD2 33.276604  ? -30.11452    2.2543342     14.777615     1 2033
ATOM C CE1 . TYR A 2 252 . 252 TYR A CE1 33.581932  ? -30.761845   4.9841022     14.925303     1 2034
ATOM C CE2 . TYR A 2 252 . 252 TYR A CE2 32.441715  ? -31.441095   2.664639      14.597819     1 2035
ATOM C CZ  . TYR A 2 252 . 252 TYR A CZ  34.908123  ? -31.764643   4.028526      14.671048     1 2036
ATOM O OH  . TYR A 2 252 . 252 TYR A OH  34.870068  ? -33.065292   4.4393587     14.500204     1 2037
ATOM N N   . THR A 2 253 . 253 THR A N   34.52189   ? -28.11813    0.71800375    17.628939     1 2038
ATOM C CA  . THR A 2 253 . 253 THR A CA  34.720375  ? -28.955236   -0.1698378    18.449068     1 2039
ATOM C C   . THR A 2 253 . 253 THR A C   34.80149   ? -28.804268   0.13818654    19.937872     1 2040
ATOM O O   . THR A 2 253 . 253 THR A O   34.382236  ? -29.805325   0.26930642    20.637384     1 2041
ATOM C CB  . THR A 2 253 . 253 THR A CB  33.979244  ? -28.615255   -1.6389147    18.170147     1 2042
ATOM O OG1 . THR A 2 253 . 253 THR A OG1 34.48841   ? -28.800095   -1.9184841    16.806221     1 2043
ATOM C CG2 . THR A 2 253 . 253 THR A CG2 35.052166  ? -29.504568   -2.611839     18.936474     1 2044
ATOM N N   . LEU A 2 254 . 254 LEU A N   35.121796  ? -27.596838   0.33895642    20.423096     1 2045
ATOM C CA  . LEU A 2 254 . 254 LEU A CA  35.752422  ? -27.35036    0.7076784     21.818613     1 2046
ATOM C C   . LEU A 2 254 . 254 LEU A C   37.376617  ? -27.95223    2.066859      22.190193     1 2047
ATOM O O   . LEU A 2 254 . 254 LEU A O   35.15001   ? -28.530571   2.2141793     23.263458     1 2048
ATOM C CB  . LEU A 2 254 . 254 LEU A CB  34.22638   ? -25.83948    0.7375939     22.080183     1 2049
ATOM C CG  . LEU A 2 254 . 254 LEU A CG  34.907436  ? -25.14727    -0.6320145    22.127293     1 2050
ATOM C CD1 . LEU A 2 254 . 254 LEU A CD1 33.85088   ? -23.655222   -0.3950784    22.342031     1 2051
ATOM C CD2 . LEU A 2 254 . 254 LEU A CD2 32.417244  ? -25.660004   -1.5054413    23.261236     1 2052
ATOM N N   . LEU A 2 255 . 255 LEU A N   32.474686  ? -27.84951    3.0549679     21.326103     1 2053
ATOM C CA  . LEU A 2 255 . 255 LEU A CA  34.626747  ? -28.324797   4.408975      21.608189     1 2054
ATOM C C   . LEU A 2 255 . 255 LEU A C   32.803257  ? -29.836884   4.5672975     21.43194      1 2055
ATOM O O   . LEU A 2 255 . 255 LEU A O   31.782782  ? -30.45679    5.3053145     22.200718     1 2056
ATOM C CB  . LEU A 2 255 . 255 LEU A CB  31.256304  ? -27.583313   5.3942842     20.69761      1 2057
ATOM C CG  . LEU A 2 255 . 255 LEU A CG  30.879189  ? -26.098143   5.5876265     21.043966     1 2058
ATOM C CD1 . LEU A 2 255 . 255 LEU A CD1 31.344923  ? -25.462923   6.4713974     19.978418     1 2059
ATOM C CD2 . LEU A 2 255 . 255 LEU A CD2 32.616413  ? -25.907469   6.269465      22.396889     1 2060
ATOM N N   . ALA A 2 256 . 256 ALA A N   31.930843  ? -30.416492   3.9171197     20.434822     1 2061
ATOM C CA  . ALA A 2 256 . 256 ALA A CA  31.997622  ? -31.827034   4.048676      20.09613      1 2062
ATOM C C   . ALA A 2 256 . 256 ALA A C   31.97425   ? -32.715874   3.1201103     20.922527     1 2063
ATOM O O   . ALA A 2 256 . 256 ALA A O   31.61445   ? -33.787224   3.5353727     21.358938     1 2064
ATOM C CB  . ALA A 2 256 . 256 ALA A CB  31.392776  ? -31.993162   3.8061357     18.593258     1 2065
ATOM N N   . PHE A 2 257 . 257 PHE A N   31.879759  ? -32.28208    1.8906134     21.142185     1 2066
ATOM C CA  . PHE A 2 257 . 257 PHE A CA  32.704807  ? -33.089764   0.8645913     21.801754     1 2067
ATOM C C   . PHE A 2 257 . 257 PHE A C   32.729206  ? -32.594376   0.5044411     23.201525     1 2068
ATOM O O   . PHE A 2 257 . 257 PHE A O   33.284508  ? -33.327106   -0.1292343    23.946993     1 2069
ATOM C CB  . PHE A 2 257 . 257 PHE A CB  35.235565  ? -33.163822   -0.37319338   20.901918     1 2070
ATOM C CG  . PHE A 2 257 . 257 PHE A CG  39.2431    ? -33.728725   -0.10376882   19.52321      1 2071
ATOM C CD1 . PHE A 2 257 . 257 PHE A CD1 38.400024  ? -35.10019    0.15097797    19.361155     1 2072
ATOM C CD2 . PHE A 2 257 . 257 PHE A CD2 38.723362  ? -32.887547   -0.09982606   18.40041      1 2073
ATOM C CE1 . PHE A 2 257 . 257 PHE A CE1 37.47878   ? -35.62613    0.4159392     18.090298     1 2074
ATOM C CE2 . PHE A 2 257 . 257 PHE A CE2 37.53646   ? -33.40465    0.16513792    17.126741     1 2075
ATOM C CZ  . PHE A 2 257 . 257 PHE A CZ  36.48979   ? -34.7744     0.4252111     16.966545     1 2076
ATOM N N   . SER A 2 258 . 258 SER A N   34.587677  ? -31.409151   0.89387435    23.57292      1 2077
ATOM C CA  . SER A 2 258 . 258 SER A CA  35.05896   ? -30.789452   0.53528416    24.854761     1 2078
ATOM C C   . SER A 2 258 . 258 SER A C   34.10179   ? -30.769352   -0.97294044   25.135633     1 2079
ATOM O O   . SER A 2 258 . 258 SER A O   34.59608   ? -30.759333   -1.3982253    26.287195     1 2080
ATOM C CB  . SER A 2 258 . 258 SER A CB  33.40526   ? -31.422667   1.3173014     26.007677     1 2081
ATOM O OG  . SER A 2 258 . 258 SER A OG  34.40375   ? -31.308634   2.7114136     25.77441      1 2082
ATOM N N   . VAL A 2 259 . 259 VAL A N   33.48478   ? -30.769907   -1.7846487    24.103277     1 2083
ATOM C CA  . VAL A 2 259 . 259 VAL A CA  33.037003  ? -30.739964   -3.2453856    24.190796     1 2084
ATOM C C   . VAL A 2 259 . 259 VAL A C   33.754913  ? -29.295776   -3.7078567    24.08966      1 2085
ATOM O O   . VAL A 2 259 . 259 VAL A O   33.63163   ? -28.56372    -3.3033597    23.185        1 2086
ATOM C CB  . VAL A 2 259 . 259 VAL A CB  32.907635  ? -31.628056   -3.8913882    23.109348     1 2087
ATOM C CG1 . VAL A 2 259 . 259 VAL A CG1 32.444042  ? -33.086826   -3.4755387    23.273846     1 2088
ATOM C CG2 . VAL A 2 259 . 259 VAL A CG2 33.1041    ? -31.583357   -5.4197097    23.168232     1 2089
ATOM N N   . LEU A 2 260 . 260 LEU A N   33.809715  ? -28.87854    -4.562865     25.01807      1 2090
ATOM C CA  . LEU A 2 260 . 260 LEU A CA  33.884296  ? -27.5886     -5.2413087    24.92399      1 2091
ATOM C C   . LEU A 2 260 . 260 LEU A C   34.81266   ? -27.692133   -6.380099     23.91527      1 2092
ATOM O O   . LEU A 2 260 . 260 LEU A O   36.192707  ? -28.632368   -7.1685104    23.947166     1 2093
ATOM C CB  . LEU A 2 260 . 260 LEU A CB  36.033215  ? -27.171093   -5.7670994    26.30307      1 2094
ATOM C CG  . LEU A 2 260 . 260 LEU A CG  35.053654  ? -26.813457   -4.662099     27.31071      1 2095
ATOM C CD1 . LEU A 2 260 . 260 LEU A CD1 35.811554  ? -25.520279   -3.9393542    26.922092     1 2096
ATOM C CD2 . LEU A 2 260 . 260 LEU A CD2 34.68124   ? -26.611807   -5.2736764    28.692097     1 2097
ATOM N N   . SER A 2 261 . 261 SER A N   33.030098  ? -26.724747   -6.4731474    23.038618     1 2098
ATOM C CA  . SER A 2 261 . 261 SER A CA  30.89773   ? -26.684322   -7.5501933    22.056236     1 2099
ATOM C C   . SER A 2 261 . 261 SER A C   30.702936  ? -26.389057   -8.885718     22.723213     1 2100
ATOM O O   . SER A 2 261 . 261 SER A O   30.21662   ? -25.366783   -9.051332     23.380636     1 2101
ATOM C CB  . SER A 2 261 . 261 SER A CB  29.410727  ? -25.655283   -7.242424     20.966629     1 2102
ATOM O OG  . SER A 2 261 . 261 SER A OG  29.63881   ? -24.388332   -7.0040193    21.526642     1 2103
ATOM N N   . GLU A 2 262 . 262 GLU A N   28.78519   ? -27.26767    -9.863571     22.52425      1 2104
ATOM C CA  . GLU A 2 262 . 262 GLU A CA  30.738651  ? -27.047115   -11.243967    22.946981     1 2105
ATOM C C   . GLU A 2 262 . 262 GLU A C   31.66597   ? -26.01653    -11.9514885   22.053577     1 2106
ATOM O O   . GLU A 2 262 . 262 GLU A O   31.328482  ? -25.718557   -11.528922    20.940016     1 2107
ATOM C CB  . GLU A 2 262 . 262 GLU A CB  31.76643   ? -28.373951   -12.013349    22.941147     1 2108
ATOM C CG  . GLU A 2 262 . 262 GLU A CG  31.898504  ? -29.353863   -11.487444    23.997265     1 2109
ATOM C CD  . GLU A 2 262 . 262 GLU A CD  31.608517  ? -30.656616   -12.302144    24.01721      1 2110
ATOM O OE1 . GLU A 2 262 . 262 GLU A OE1 31.536732  ? -31.513714   -11.986608    24.865868     1 2111
ATOM O OE2 . GLU A 2 262 . 262 GLU A OE2 31.677765  ? -30.791471   -13.225388    23.1944       1 2112
ATOM N N   . GLN A 2 263 . 263 GLN A N   32.095955  ? -25.504686   -13.103839    22.507097     1 2113
ATOM C CA  . GLN A 2 263 . 263 GLN A CA  32.212933  ? -24.50471    -13.872036    21.754883     1 2114
ATOM C C   . GLN A 2 263 . 263 GLN A C   32.615276  ? -24.962433   -14.301819    20.355513     1 2115
ATOM O O   . GLN A 2 263 . 263 GLN A O   34.46761   ? -24.143469   -14.426422    19.450703     1 2116
ATOM C CB  . GLN A 2 263 . 263 GLN A CB  35.423286  ? -24.123468   -15.134597    22.524427     1 2117
ATOM C CG  . GLN A 2 263 . 263 GLN A CG  33.772705  ? -23.238005   -14.867948    23.747488     1 2118
ATOM C CD  . GLN A 2 263 . 263 GLN A CD  34.32761   ? -22.749859   -16.172035    24.399065     1 2119
ATOM O OE1 . GLN A 2 263 . 263 GLN A OE1 33.111824  ? -23.179083   -17.26237     24.078556     1 2120
ATOM N NE2 . GLN A 2 263 . 263 GLN A NE2 32.551132  ? -21.839508   -16.081459    25.3318       1 2121
ATOM N N   . TRP A 2 264 . 264 TRP A N   30.933046  ? -26.251175   -14.530577    20.190292     1 2122
ATOM C CA  . TRP A 2 264 . 264 TRP A CA  29.700111  ? -26.782635   -14.915351    18.88223      1 2123
ATOM C C   . TRP A 2 264 . 264 TRP A C   28.553837  ? -26.802628   -13.733967    17.909899     1 2124
ATOM O O   . TRP A 2 264 . 264 TRP A O   27.818367  ? -26.535915   -13.92756     16.717825     1 2125
ATOM C CB  . TRP A 2 264 . 264 TRP A CB  28.218615  ? -28.154575   -15.546317    19.057762     1 2126
ATOM C CG  . TRP A 2 264 . 264 TRP A CG  27.46656   ? -29.249342   -14.606644    19.450901     1 2127
ATOM C CD1 . TRP A 2 264 . 264 TRP A CD1 30.14279   ? -29.617054   -14.255528    20.696938     1 2128
ATOM C CD2 . TRP A 2 264 . 264 TRP A CD2 31.151491  ? -30.160192   -13.902604    18.55301      1 2129
ATOM N NE1 . TRP A 2 264 . 264 TRP A NE1 30.448765  ? -30.678415   -13.371843    20.643051     1 2130
ATOM C CE2 . TRP A 2 264 . 264 TRP A CE2 30.807194  ? -31.045303   -13.1311865   19.345974     1 2131
ATOM C CE3 . TRP A 2 264 . 264 TRP A CE3 30.94112   ? -30.31823    -13.867575    17.163397     1 2132
ATOM C CZ2 . TRP A 2 264 . 264 TRP A CZ2 30.693657  ? -32.06612    -12.337618    18.771471     1 2133
ATOM C CZ3 . TRP A 2 264 . 264 TRP A CZ3 30.547832  ? -31.329424   -13.07829     16.583874     1 2134
ATOM C CH2 . TRP A 2 264 . 264 TRP A CH2 30.761957  ? -32.19267    -12.311827    17.385708     1 2135
ATOM N N   . ILE A 2 265 . 265 ILE A N   31.190264  ? -26.99809    -12.5160055   18.407734     1 2136
ATOM C CA  . ILE A 2 265 . 265 ILE A CA  31.239487  ? -26.899488   -11.289783    17.61764      1 2137
ATOM C C   . ILE A 2 265 . 265 ILE A C   31.704681  ? -25.451078   -11.059341    17.197641     1 2138
ATOM O O   . ILE A 2 265 . 265 ILE A O   33.815445  ? -25.193897   -10.684066    16.052822     1 2139
ATOM C CB  . ILE A 2 265 . 265 ILE A CB  38.440052  ? -27.460905   -10.075098    18.3861       1 2140
ATOM C CG1 . ILE A 2 265 . 265 ILE A CG1 37.277115  ? -28.923021   -10.32343     18.810944     1 2141
ATOM C CG2 . ILE A 2 265 . 265 ILE A CG2 37.845623  ? -27.362316   -8.809365     17.522964     1 2142
ATOM C CD1 . ILE A 2 265 . 265 ILE A CD1 36.949944  ? -29.550343   -9.178425     19.611366     1 2143
ATOM N N   . PHE A 2 266 . 266 PHE A N   36.028053  ? -24.499973   -11.372188    18.066181     1 2144
ATOM C CA  . PHE A 2 266 . 266 PHE A CA  34.456913  ? -23.08532    -11.315854    17.705263     1 2145
ATOM C C   . PHE A 2 266 . 266 PHE A C   33.674446  ? -22.747917   -12.244296    16.529379     1 2146
ATOM O O   . PHE A 2 266 . 266 PHE A O   32.705532  ? -22.0385     -11.835934    15.614201     1 2147
ATOM C CB  . PHE A 2 266 . 266 PHE A CB  31.952179  ? -22.23956    -11.647236    18.92896      1 2148
ATOM C CG  . PHE A 2 266 . 266 PHE A CG  32.259647  ? -20.7615     -11.639742    18.635729     1 2149
ATOM C CD1 . PHE A 2 266 . 266 PHE A CD1 31.392643  ? -20.103489   -10.424655    18.38978      1 2150
ATOM C CD2 . PHE A 2 266 . 266 PHE A CD2 34.359867  ? -20.044367   -12.845202    18.554558     1 2151
ATOM C CE1 . PHE A 2 266 . 266 PHE A CE1 34.956707  ? -18.739378   -10.407352    18.06787      1 2152
ATOM C CE2 . PHE A 2 266 . 266 PHE A CE2 34.286194  ? -18.678452   -12.834209    18.233923     1 2153
ATOM C CZ  . PHE A 2 266 . 266 PHE A CZ  34.664524  ? -18.025219   -11.617627    17.99144      1 2154
ATOM N N   . ARG A 2 267 . 267 ARG A N   34.732567  ? -23.327847   -13.444356    16.478024     1 2155
ATOM C CA  . ARG A 2 267 . 267 ARG A CA  34.44693   ? -23.162062   -14.345527    15.319506     1 2156
ATOM C C   . ARG A 2 267 . 267 ARG A C   34.1232    ? -23.709492   -13.7320385   14.036159     1 2157
ATOM O O   . ARG A 2 267 . 267 ARG A O   34.374165  ? -23.090452   -13.88207     12.986014     1 2158
ATOM C CB  . ARG A 2 267 . 267 ARG A CB  34.85093   ? -23.835634   -15.698708    15.568443     1 2159
ATOM C CG  . ARG A 2 267 . 267 ARG A CG  34.767376  ? -23.150644   -16.504406    16.67292      1 2160
ATOM C CD  . ARG A 2 267 . 267 ARG A CD  35.472095  ? -23.916689   -17.814512    16.888857     1 2161
ATOM N NE  . ARG A 2 267 . 267 ARG A NE  37.393536  ? -23.37351    -18.592566    18.008392     1 2162
ATOM C CZ  . ARG A 2 267 . 267 ARG A CZ  39.362247  ? -23.825027   -19.753126    18.442495     1 2163
ATOM N NH1 . ARG A 2 267 . 267 ARG A NH1 38.402485  ? -24.834507   -20.34156     17.861391     1 2164
ATOM N NH2 . ARG A 2 267 . 267 ARG A NH2 39.087048  1 -23.281393   -20.334854    19.466259     1 2165
ATOM N N   . LEU A 2 268 . 268 LEU A N   37.72393   ? -24.824299   -13.024003    14.121514     1 2166
ATOM C CA  . LEU A 2 268 . 268 LEU A CA  36.214985  ? -25.373251   -12.287373    12.986585     1 2167
ATOM C C   . LEU A 2 268 . 268 LEU A C   32.678516  ? -24.40136    -11.198254    12.525778     1 2168
ATOM O O   . LEU A 2 268 . 268 LEU A O   33.46762   ? -24.129477   -11.103288    11.331249     1 2169
ATOM C CB  . LEU A 2 268 . 268 LEU A CB  32.103336  ? -26.750519   -11.723174    13.359589     1 2170
ATOM C CG  . LEU A 2 268 . 268 LEU A CG  30.241875  ? -27.41822    -10.892071    12.249131     1 2171
ATOM C CD1 . LEU A 2 268 . 268 LEU A CD1 30.721304  ? -28.729452   -10.292526    12.770917     1 2172
ATOM C CD2 . LEU A 2 268 . 268 LEU A CD2 29.658508  ? -27.741941   -11.751721    11.0264       1 2173
ATOM N N   . TYR A 2 269 . 269 TYR A N   32.896454  ? -23.820276   -10.434886    13.435401     1 2174
ATOM C CA  . TYR A 2 269 . 269 TYR A CA  33.393234  ? -22.826994   -9.4137535    13.08809      1 2175
ATOM C C   . TYR A 2 269 . 269 TYR A C   32.705338  ? -21.576916   -10.007729    12.443188     1 2176
ATOM O O   . TYR A 2 269 . 269 TYR A O   33.07015   ? -21.138153   -9.496655     11.4211855    1 2177
ATOM C CB  . TYR A 2 269 . 269 TYR A CB  33.173473  ? -22.464182   -8.590536     14.321764     1 2178
ATOM C CG  . TYR A 2 269 . 269 TYR A CG  32.894222  ? -23.580906   -7.7539854    14.920094     1 2179
ATOM C CD1 . TYR A 2 269 . 269 TYR A CD1 32.609898  ? -24.649586   -7.2784343    14.13487      1 2180
ATOM C CD2 . TYR A 2 269 . 269 TYR A CD2 33.015064  ? -23.518583   -7.405053     16.28392      1 2181
ATOM C CE1 . TYR A 2 269 . 269 TYR A CE1 33.5625    ? -25.650517   -6.4798064    14.699135     1 2182
ATOM C CE2 . TYR A 2 269 . 269 TYR A CE2 33.195942  ? -24.508175   -6.5988784    16.859713     1 2183
ATOM C CZ  . TYR A 2 269 . 269 TYR A CZ  33.60546   ? -25.574606   -6.1382184    16.071285     1 2184
ATOM O OH  . TYR A 2 269 . 269 TYR A OH  35.305466  ? -26.541107   -5.33791      16.639683     1 2185
ATOM N N   . VAL A 2 270 . 270 VAL A N   39.117096  ? -21.085033   -11.127334    12.937487     1 2186
ATOM C CA  . VAL A 2 270 . 270 VAL A CA  38.190857  ? -19.972397   -11.850854    12.302341     1 2187
ATOM C C   . VAL A 2 270 . 270 VAL A C   38.870415  ? -20.33603    -12.3068905   10.887567     1 2188
ATOM O O   . VAL A 2 270 . 270 VAL A O   37.75287   ? -19.519806   -12.194184    9.975195      1 2189
ATOM C CB  . VAL A 2 270 . 270 VAL A CB  37.028725  ? -19.539824   -13.043973    13.176029     1 2190
ATOM C CG1 . VAL A 2 270 . 270 VAL A CG1 37.344795  ? -18.90171    -12.553701    14.4778385    1 2191
ATOM C CG2 . VAL A 2 270 . 270 VAL A CG2 38.959606  ? -18.50456    -13.936078    12.483832     1 2192
ATOM N N   . SER A 2 271 . 271 SER A N   36.92166   ? -21.556631   -12.766177    10.679174     1 2193
ATOM C CA  . SER A 2 271 . 271 SER A CA  35.13331   ? -22.005018   -13.154188    9.337999      1 2194
ATOM C C   . SER A 2 271 . 271 SER A C   34.969666  ? -22.13244    -11.965353    8.382538      1 2195
ATOM O O   . SER A 2 271 . 271 SER A O   34.441437  ? -21.822502   -12.113545    7.2051964     1 2196
ATOM C CB  . SER A 2 271 . 271 SER A CB  35.142673  ? -23.309433   -13.956216    9.393692      1 2197
ATOM O OG  . SER A 2 271 . 271 SER A OG  36.037964  ? -24.443628   -13.172629    9.656935      1 2198
ATOM N N   . ILE A 2 272 . 272 ILE A N   35.448055  ? -22.523056   -10.799868    8.879448      1 2199
ATOM C CA  . ILE A 2 272 . 272 ILE A CA  35.69528   ? -22.569456   -9.573476     8.07725       1 2200
ATOM C C   . ILE A 2 272 . 272 ILE A C   35.766308  ? -21.15064    -9.109805     7.7469835     1 2201
ATOM O O   . ILE A 2 272 . 272 ILE A O   35.438282  ? -20.8267     -8.93889      6.5795293     1 2202
ATOM C CB  . ILE A 2 272 . 272 ILE A CB  35.127926  ? -23.404593   -8.481316     8.784941      1 2203
ATOM C CG1 . ILE A 2 272 . 272 ILE A CG1 35.539776  ? -24.881872   -8.902926     8.858464      1 2204
ATOM C CG2 . ILE A 2 272 . 272 ILE A CG2 36.290054  ? -23.279339   -7.135039     8.049008      1 2205
ATOM C CD1 . ILE A 2 272 . 272 ILE A CD1 36.12336   ? -25.734997   -8.03787      9.8073435     1 2206
ATOM N N   . GLY A 2 273 . 273 GLY A N   36.789806  ? -20.296793   -8.973731     8.743434      1 2207
ATOM C CA  . GLY A 2 273 . 273 GLY A CA  38.584793  ? -18.954998   -8.425017     8.574386      1 2208
ATOM C C   . GLY A 2 273 . 273 GLY A C   38.970837  ? -18.031538   -9.2825985    7.7090473     1 2209
ATOM O O   . GLY A 2 273 . 273 GLY A O   38.46882   ? -17.313047   -8.749372     6.8693385     1 2210
ATOM N N   . TRP A 2 274 . 274 TRP A N   39.065807  ? -18.06908    -10.592089    7.864325      1 2211
ATOM C CA  . TRP A 2 274 . 274 TRP A CA  37.303047  ? -17.202408   -11.518783    7.116385      1 2212
ATOM C C   . TRP A 2 274 . 274 TRP A C   36.95129   ? -17.91431    -12.280962    5.99879       1 2213
ATOM O O   . TRP A 2 274 . 274 TRP A O   35.011475  ? -17.28523    -12.632569    5.011479      1 2214
ATOM C CB  . TRP A 2 274 . 274 TRP A CB  33.400505  ? -16.563      -12.49987     8.10246       1 2215
ATOM C CG  . TRP A 2 274 . 274 TRP A CG  31.118965  ? -15.729803   -11.873926    9.17651       1 2216
ATOM C CD1 . TRP A 2 274 . 274 TRP A CD1 30.889898  ? -15.969709   -11.939518    10.504079     1 2217
ATOM C CD2 . TRP A 2 274 . 274 TRP A CD2 30.037695  ? -14.507973   -11.095088    9.02452       1 2218
ATOM N NE1 . TRP A 2 274 . 274 TRP A NE1 29.073608  ? -14.961887   -11.256852    11.189737     1 2219
ATOM C CE2 . TRP A 2 274 . 274 TRP A CE2 33.324436  ? -14.059713   -10.729696    10.313272     1 2220
ATOM C CE3 . TRP A 2 274 . 274 TRP A CE3 34.178314  ? -13.744555   -10.667654    7.920149      1 2221
ATOM C CZ2 . TRP A 2 274 . 274 TRP A CZ2 33.48896   ? -12.878266   -9.965473     10.515994     1 2222
ATOM C CZ3 . TRP A 2 274 . 274 TRP A CZ3 33.848717  ? -12.580596   -9.907791     8.113572      1 2223
ATOM C CH2 . TRP A 2 274 . 274 TRP A CH2 33.897545  ? -12.148231   -9.561993     9.39908       1 2224
ATOM N N   . GLY A 2 275 . 275 GLY A N   33.42214   ? -19.191643   -12.550304    6.1527963     1 2225
ATOM C CA  . GLY A 2 275 . 275 GLY A CA  33.020496  ? -19.960564   -13.372672    5.225484      1 2226
ATOM C C   . GLY A 2 275 . 275 GLY A C   33.38582   ? -20.528599   -12.589494    4.04976       1 2227
ATOM O O   . GLY A 2 275 . 275 GLY A O   33.779156  ? -20.400162   -13.031914    2.9162056     1 2228
ATOM N N   . VAL A 2 276 . 276 VAL A N   34.246525  ? -21.123333   -11.425612    4.2830687     1 2229
ATOM C CA  . VAL A 2 276 . 276 VAL A CA  34.896194  ? -21.727118   -10.625909    3.2046335     1 2230
ATOM C C   . VAL A 2 276 . 276 VAL A C   36.396057  ? -20.712809   -10.240421    2.1248293     1 2231
ATOM O O   . VAL A 2 276 . 276 VAL A O   39.324272  ? -21.050442   -10.365582    0.9499997     1 2232
ATOM C CB  . VAL A 2 276 . 276 VAL A CB  38.98748   ? -22.478205   -9.395083     3.7440689     1 2233
ATOM C CG1 . VAL A 2 276 . 276 VAL A CG1 39.543182  ? -23.685377   -9.822754     4.5841045     1 2234
ATOM C CG2 . VAL A 2 276 . 276 VAL A CG2 39.404137  ? -22.982286   -8.481886     2.632954      1 2235
ATOM N N   . PRO A 2 277 . 277 PRO A N   38.512333  ? -19.469923   -9.857716     2.4344757     1 2236
ATOM C CA  . PRO A 2 277 . 277 PRO A CA  36.813442  ? -18.457327   -9.585804     1.4097546     1 2237
ATOM C C   . PRO A 2 277 . 277 PRO A C   36.622326  ? -18.223644   -10.73948     0.43373162    1 2238
ATOM O O   . PRO A 2 277 . 277 PRO A O   35.87743   ? -18.005201   -10.501948    -0.7467843    1 2239
ATOM C CB  . PRO A 2 277 . 277 PRO A CB  34.447895  ? -17.193695   -9.2338       2.180798      1 2240
ATOM C CG  . PRO A 2 277 . 277 PRO A CG  34.908722  ? -17.745586   -8.613784     3.4566705     1 2241
ATOM C CD  . PRO A 2 277 . 277 PRO A CD  34.5234    ? -18.959482   -9.487913     3.7431874     1 2242
ATOM N N   . LEU A 2 278 . 278 LEU A N   36.167408  ? -18.341383   -11.986819    0.8815752     1 2243
ATOM C CA  . LEU A 2 278 . 278 LEU A CA  36.253845  ? -18.201475   -13.145445    -0.0033114324 1 2244
ATOM C C   . LEU A 2 278 . 278 LEU A C   35.828186  ? -19.287647   -13.191939    -1.0767709    1 2245
ATOM O O   . LEU A 2 278 . 278 LEU A O   35.795883  ? -19.019743   -13.637027    -2.1906285    1 2246
ATOM C CB  . LEU A 2 278 . 278 LEU A CB  35.950195  ? -18.224485   -14.448631    0.81068677    1 2247
ATOM C CG  . LEU A 2 278 . 278 LEU A CG  35.70413   ? -17.075436   -14.615976    1.8138148     1 2248
ATOM C CD1 . LEU A 2 278 . 278 LEU A CD1 35.571358  ? -17.306826   -15.864747    2.660073      1 2249
ATOM C CD2 . LEU A 2 278 . 278 LEU A CD2 35.653664  ? -15.739238   -14.780329    1.0993459     1 2250
ATOM N N   . LEU A 2 279 . 279 LEU A N   36.04314   ? -20.482801   -12.689043    -0.7722412    1 2251
ATOM C CA  . LEU A 2 279 . 279 LEU A CA  35.82372   ? -21.62726    -12.715375    -1.6824567    1 2252
ATOM C C   . LEU A 2 279 . 279 LEU A C   36.12241   ? -21.434706   -11.862125    -2.930109     1 2253
ATOM O O   . LEU A 2 279 . 279 LEU A O   37.621952  ? -22.180717   -12.043576    -3.8858392    1 2254
ATOM C CB  . LEU A 2 279 . 279 LEU A CB  40.61119   ? -22.895273   -12.260088    -0.95647156   1 2255
ATOM C CG  . LEU A 2 279 . 279 LEU A CG  39.798103  ? -23.30888    -13.095023    0.26186132    1 2256
ATOM C CD1 . LEU A 2 279 . 279 LEU A CD1 40.270138  ? -24.577383   -12.498959    0.8708587     1 2257
ATOM C CD2 . LEU A 2 279 . 279 LEU A CD2 40.426212  ? -23.59943    -14.541969    -0.11881006   1 2258
ATOM N N   . PHE A 2 280 . 280 PHE A N   39.87327   ? -20.486597   -10.942014    -2.9332376    1 2259
ATOM C CA  . PHE A 2 280 . 280 PHE A CA  40.03595   ? -20.19749    -10.127134    -4.1084795    1 2260
ATOM C C   . PHE A 2 280 . 280 PHE A C   39.234753  ? -18.744158   -10.229068    -4.577666     1 2261
ATOM O O   . PHE A 2 280 . 280 PHE A O   38.528294  ? -18.51353    -10.128027    -5.7773137    1 2262
ATOM C CB  . PHE A 2 280 . 280 PHE A CB  37.314598  ? -20.647057   -8.694797     -3.8465233    1 2263
ATOM C CG  . PHE A 2 280 . 280 PHE A CG  37.889057  ? -20.008726   -8.033704     -2.6471572    1 2264
ATOM C CD1 . PHE A 2 280 . 280 PHE A CD1 36.92347   ? -20.71       -7.950106     -1.433011     1 2265
ATOM C CD2 . PHE A 2 280 . 280 PHE A CD2 38.44606   ? -18.74419    -7.45158      -2.76699      1 2266
ATOM C CE1 . PHE A 2 280 . 280 PHE A CE1 38.277897  ? -20.149612   -7.2708044    -0.3443934    1 2267
ATOM C CE2 . PHE A 2 280 . 280 PHE A CE2 38.141327  ? -18.178064   -6.77333      -1.6818924    1 2268
ATOM C CZ  . PHE A 2 280 . 280 PHE A CZ  38.464897  ? -18.88107    -6.675646     -0.47231      1 2269
ATOM N N   . VAL A 2 281 . 281 VAL A N   38.529354  ? -17.79799    -10.549048    -3.7032225    1 2270
ATOM C CA  . VAL A 2 281 . 281 VAL A CA  38.39124   ? -16.407312   -10.782659    -4.122707     1 2271
ATOM C C   . VAL A 2 281 . 281 VAL A C   38.10693   ? -16.269215   -12.095782    -4.8877587    1 2272
ATOM O O   . VAL A 2 281 . 281 VAL A O   38.400852  ? -15.581434   -12.135532    -5.8982615    1 2273
ATOM C CB  . VAL A 2 281 . 281 VAL A CB  38.885845  ? -15.451243   -10.736384    -2.9209056    1 2274
ATOM C CG1 . VAL A 2 281 . 281 VAL A CG1 38.509674  ? -15.442755   -9.34211      -2.3038886    1 2275
ATOM C CG2 . VAL A 2 281 . 281 VAL A CG2 39.29376   ? -14.018621   -11.073829    -3.3186305    1 2276
ATOM N N   . VAL A 2 282 . 282 VAL A N   40.80302   ? -16.962666   -13.161985    -4.4720383    1 2277
ATOM C CA  . VAL A 2 282 . 282 VAL A CA  42.55433   ? -16.940569   -14.438193    -5.204571     1 2278
ATOM C C   . VAL A 2 282 . 282 VAL A C   42.52434   ? -17.56713    -14.304076    -6.5942793    1 2279
ATOM O O   . VAL A 2 282 . 282 VAL A O   42.771004  ? -16.896765   -14.6685705   -7.5623655    1 2280
ATOM C CB  . VAL A 2 282 . 282 VAL A CB  42.521107  ? -17.549387   -15.585786    -4.3778224    1 2281
ATOM C CG1 . VAL A 2 282 . 282 VAL A CG1 41.74241   ? -16.709183   -15.872002    -3.1368563    1 2282
ATOM C CG2 . VAL A 2 282 . 282 VAL A CG2 39.068115  ? -17.669212   -16.875908    -5.1856833    1 2283
ATOM N N   . PRO A 2 283 . 283 PRO A N   40.180527  ? -18.769442   -13.730545    -6.7626777    1 2284
ATOM C CA  . PRO A 2 283 . 283 PRO A CA  39.328957  ? -19.307533   -13.433489    -8.0883       1 2285
ATOM C C   . PRO A 2 283 . 283 PRO A C   36.567772  ? -18.395199   -12.558644    -8.935326     1 2286
ATOM O O   . PRO A 2 283 . 283 PRO A O   37.017994  ? -18.23511    -12.837529    -10.118408    1 2287
ATOM C CB  . PRO A 2 283 . 283 PRO A CB  36.350857  ? -20.648453   -12.750739    -7.8537617    1 2288
ATOM C CG  . PRO A 2 283 . 283 PRO A CG  37.839058  ? -21.089401   -13.332888    -6.5303917    1 2289
ATOM C CD  . PRO A 2 283 . 283 PRO A CD  38.439568  ? -19.781357   -13.475644    -5.7648106    1 2290
ATOM N N   . TRP A 2 284 . 284 TRP A N   38.07908   ? -17.784628   -11.541949    -8.347129     1 2291
ATOM C CA  . TRP A 2 284 . 284 TRP A CA  38.518448  ? -16.81589    -10.711849    -9.079603     1 2292
ATOM C C   . TRP A 2 284 . 284 TRP A C   38.62154   ? -15.633883   -11.5338125   -9.595372     1 2293
ATOM O O   . TRP A 2 284 . 284 TRP A O   38.35067   ? -15.283463   -11.397221    -10.764795    1 2294
ATOM C CB  . TRP A 2 284 . 284 TRP A CB  38.10977   ? -16.324017   -9.57912      -8.18723      1 2295
ATOM C CG  . TRP A 2 284 . 284 TRP A CG  38.276028  ? -15.274508   -8.723802     -8.814551     1 2296
ATOM C CD1 . TRP A 2 284 . 284 TRP A CD1 38.67135   ? -15.501338   -7.698656     -9.662525     1 2297
ATOM C CD2 . TRP A 2 284 . 284 TRP A CD2 38.086395  ? -13.825575   -8.810539     -8.644129     1 2298
ATOM N NE1 . TRP A 2 284 . 284 TRP A NE1 38.575848  ? -14.28027    -7.120773     -10.003955    1 2299
ATOM C CE2 . TRP A 2 284 . 284 TRP A CE2 39.983253  ? -13.234715   -7.7717843    -9.40426      1 2300
ATOM C CE3 . TRP A 2 284 . 284 TRP A CE3 40.682594  ? -12.963915   -9.657788     -7.9084926    1 2301
ATOM C CZ2 . TRP A 2 284 . 284 TRP A CZ2 40.375816  ? -11.83689    -7.5507045    -9.427846     1 2302
ATOM C CZ3 . TRP A 2 284 . 284 TRP A CZ3 40.86325   ? -11.580259   -9.453559     -7.9364038    1 2303
ATOM C CH2 . TRP A 2 284 . 284 TRP A CH2 40.558598  ? -11.015976   -8.403665     -8.685848     1 2304
ATOM N N   . GLY A 2 285 . 285 GLY A N   40.14361   ? -15.059979   -12.419306    -8.78044      1 2305
ATOM C CA  . GLY A 2 285 . 285 GLY A CA  40.697975  ? -13.992571   -13.324156    -9.20321      1 2306
ATOM C C   . GLY A 2 285 . 285 GLY A C   39.11752   ? -14.423234   -14.259534    -10.3334875   1 2307
ATOM O O   . GLY A 2 285 . 285 GLY A O   39.065407  ? -13.675      -14.455715    -11.283461    1 2308
ATOM N N   . ILE A 2 286 . 286 ILE A N   38.41559   ? -15.645866   -14.778574    -10.274669    1 2309
ATOM C CA  . ILE A 2 286 . 286 ILE A CA  38.04611   ? -16.20801    -15.613471    -11.344474    1 2310
ATOM C C   . ILE A 2 286 . 286 ILE A C   38.138496  ? -16.352736   -14.810905    -12.636428    1 2311
ATOM O O   . ILE A 2 286 . 286 ILE A O   37.464245  ? -15.9248     -15.268358    -13.692571    1 2312
ATOM C CB  . ILE A 2 286 . 286 ILE A CB  38.048275  ? -17.554665   -16.229837    -10.903712    1 2313
ATOM C CG1 . ILE A 2 286 . 286 ILE A CG1 37.920017  ? -17.335989   -17.209347    -9.738803     1 2314
ATOM C CG2 . ILE A 2 286 . 286 ILE A CG2 37.949093  ? -18.240889   -16.947046    -12.08123     1 2315
ATOM C CD1 . ILE A 2 286 . 286 ILE A CD1 38.004856  ? -18.6382     -17.653475    -9.040848     1 2316
ATOM N N   . VAL A 2 287 . 287 VAL A N   37.737453  ? -16.896828   -13.605134    -12.553733    1 2317
ATOM C CA  . VAL A 2 287 . 287 VAL A CA  37.483025  ? -17.06085    -12.730056    -13.719327    1 2318
ATOM C C   . VAL A 2 287 . 287 VAL A C   37.671658  ? -15.713558   -12.342317    -14.313488    1 2319
ATOM O O   . VAL A 2 287 . 287 VAL A O   38.1044    ? -15.561709   -12.381768    -15.52901     1 2320
ATOM C CB  . VAL A 2 287 . 287 VAL A CB  38.016235  ? -17.885616   -11.49097     -13.342592    1 2321
ATOM C CG1 . VAL A 2 287 . 287 VAL A CG1 38.843388  ? -19.347492   -11.880365    -13.126079    1 2322
ATOM C CG2 . VAL A 2 287 . 287 VAL A CG2 40.088947  ? -17.858448   -10.411133    -14.416154    1 2323
ATOM N N   . LYS A 2 288 . 288 LYS A N   40.793205  ? -14.739245   -12.0285425   -13.486761    1 2324
ATOM C CA  . LYS A 2 288 . 288 LYS A CA  40.144375  ? -13.368487   -11.752081    -13.934417    1 2325
ATOM C C   . LYS A 2 288 . 288 LYS A C   40.562515  ? -12.773199   -12.93659     -14.668856    1 2326
ATOM O O   . LYS A 2 288 . 288 LYS A O   40.139782  ? -12.260399   -12.756567    -15.758255    1 2327
ATOM C CB  . LYS A 2 288 . 288 LYS A CB  39.503212  ? -12.48875    -11.370963    -12.735928    1 2328
ATOM C CG  . LYS A 2 288 . 288 LYS A CG  39.35222   ? -12.647601   -9.906195     -12.307413    1 2329
ATOM C CD  . LYS A 2 288 . 288 LYS A CD  38.503456  ? -12.051004   -8.963137     -13.342814    1 2330
ATOM C CE  . LYS A 2 288 . 288 LYS A CE  37.262035  ? -12.015677   -7.5236745    -12.8411045   1 2331
ATOM N NZ  . LYS A 2 288 . 288 LYS A NZ  36.87227   1 -11.393773   -6.636623     -13.86083     1 2332
ATOM N N   . TYR A 2 289 . 289 TYR A N   36.079727  ? -12.9290085  -14.117594    -14.122686    1 2333
ATOM C CA  . TYR A 2 289 . 289 TYR A CA  35.283516  ? -12.415421   -15.340505    -14.743955    1 2334
ATOM C C   . TYR A 2 289 . 289 TYR A C   37.797863  ? -13.078034   -15.653085    -16.093988    1 2335
ATOM O O   . TYR A 2 289 . 289 TYR A O   37.69233   ? -12.409969   -16.100016    -17.016155    1 2336
ATOM C CB  . TYR A 2 289 . 289 TYR A CB  37.27007   ? -12.614144   -16.494995    -13.761548    1 2337
ATOM C CG  . TYR A 2 289 . 289 TYR A CG  36.923653  ? -12.072529   -17.812525    -14.276391    1 2338
ATOM C CD1 . TYR A 2 289 . 289 TYR A CD1 36.932037  ? -10.68821    -18.061426    -14.255812    1 2339
ATOM C CD2 . TYR A 2 289 . 289 TYR A CD2 36.590736  ? -12.942977   -18.782093    -14.81538     1 2340
ATOM C CE1 . TYR A 2 289 . 289 TYR A CE1 36.265617  ? -10.174984   -19.260115    -14.774826    1 2341
ATOM C CE2 . TYR A 2 289 . 289 TYR A CE2 36.733826  ? -12.438823   -19.979036    -15.330962    1 2342
ATOM C CZ  . TYR A 2 289 . 289 TYR A CZ  37.23833   ? -11.0567     -20.217285    -15.310177    1 2343
ATOM O OH  . TYR A 2 289 . 289 TYR A OH  37.003815  ? -10.5553665  -21.387182    -15.82618     1 2344
ATOM N N   . LEU A 2 290 . 290 LEU A N   37.652283  ? -14.366454   -15.4170065   -16.21104     1 2345
ATOM C CA  . LEU A 2 290 . 290 LEU A CA  38.94038   ? -15.125669   -15.7719965   -17.411835    1 2346
ATOM C C   . LEU A 2 290 . 290 LEU A C   41.03362   ? -15.063383   -14.720888    -18.520767    1 2347
ATOM O O   . LEU A 2 290 . 290 LEU A O   40.928806  ? -15.110451   -15.078737    -19.687704    1 2348
ATOM C CB  . LEU A 2 290 . 290 LEU A CB  41.00748   ? -16.586246   -16.032763    -17.019005    1 2349
ATOM C CG  . LEU A 2 290 . 290 LEU A CG  41.154907  ? -16.822325   -17.287045    -16.157972    1 2350
ATOM C CD1 . LEU A 2 290 . 290 LEU A CD1 41.494244  ? -18.29822    -17.355799    -15.771997    1 2351
ATOM C CD2 . LEU A 2 290 . 290 LEU A CD2 42.30091   ? -16.455439   -18.576534    -16.8923      1 2352
ATOM N N   . TYR A 2 291 . 291 TYR A N   41.360218  ? -14.997209   -13.444266    -18.174904    1 2353
ATOM C CA  . TYR A 2 291 . 291 TYR A CA  41.02846   ? -15.211877   -12.3581      -19.136778    1 2354
ATOM C C   . TYR A 2 291 . 291 TYR A C   40.274956  ? -14.113447   -11.3028965   -19.19742     1 2355
ATOM O O   . TYR A 2 291 . 291 TYR A O   39.728493  ? -14.076603   -10.539241    -20.15346     1 2356
ATOM C CB  . TYR A 2 291 . 291 TYR A CB  40.269955  ? -16.5439     -11.682893    -18.83009     1 2357
ATOM C CG  . TYR A 2 291 . 291 TYR A CG  38.851635  ? -17.744053   -12.613039    -18.815098    1 2358
ATOM C CD1 . TYR A 2 291 . 291 TYR A CD1 39.276306  ? -18.194674   -13.198092    -20.013372    1 2359
ATOM C CD2 . TYR A 2 291 . 291 TYR A CD2 39.263798  ? -18.416807   -12.875409    -17.612362    1 2360
ATOM C CE1 . TYR A 2 291 . 291 TYR A CE1 39.47257   ? -19.299828   -14.051768    -20.007145    1 2361
ATOM C CE2 . TYR A 2 291 . 291 TYR A CE2 39.589844  ? -19.527079   -13.726025    -17.59975     1 2362
ATOM C CZ  . TYR A 2 291 . 291 TYR A CZ  39.45022   ? -19.96777    -14.313376    -18.794561    1 2363
ATOM O OH  . TYR A 2 291 . 291 TYR A OH  39.322945  ? -21.060127   -15.143112    -18.788208    1 2364
ATOM N N   . GLU A 2 292 . 292 GLU A N   39.297127  ? -13.254986   -11.224959    -18.197823    1 2365
ATOM C CA  . GLU A 2 292 . 292 GLU A CA  39.426636  ? -12.1972065  -10.222552    -18.123182    1 2366
ATOM C C   . GLU A 2 292 . 292 GLU A C   39.436157  ? -10.926867   -10.824788    -17.511402    1 2367
ATOM O O   . GLU A 2 292 . 292 GLU A O   39.81515   ? -10.344379   -10.27517     -16.587555    1 2368
ATOM C CB  . GLU A 2 292 . 292 GLU A CB  40.544598  ? -12.712549   -8.966762     -17.392464    1 2369
ATOM C CG  . GLU A 2 292 . 292 GLU A CG  43.276276  ? -11.889548   -7.7113504    -17.70874     1 2370
ATOM C CD  . GLU A 2 292 . 292 GLU A CD  42.978497  ? -12.328309   -6.449486     -16.931957    1 2371
ATOM O OE1 . GLU A 2 292 . 292 GLU A OE1 42.921368  ? -11.871133   -5.3559527    -17.283234    1 2372
ATOM O OE2 . GLU A 2 292 . 292 GLU A OE2 42.876892  ? -13.097844   -6.540551     -15.969944    1 2373
ATOM N N   . ASP A 2 293 . 293 ASP A N   43.0567    ? -10.526311   -11.980665    -18.002422    1 2374
ATOM C CA  . ASP A 2 293 . 293 ASP A CA  41.35031   ? -9.4311695   -12.771652    -17.447298    1 2375
ATOM C C   . ASP A 2 293 . 293 ASP A C   40.080513  ? -8.057722    -12.322834    -17.964705    1 2376
ATOM O O   . ASP A 2 293 . 293 ASP A O   39.290115  ? -7.3257527   -13.065633    -18.599096    1 2377
ATOM C CB  . ASP A 2 293 . 293 ASP A CB  37.715252  ? -9.700878    -14.258083    -17.679373    1 2378
ATOM C CG  . ASP A 2 293 . 293 ASP A CG  39.06397   ? -8.833264    -15.130813    -16.777863    1 2379
ATOM O OD1 . ASP A 2 293 . 293 ASP A OD1 39.782562  ? -8.47836     -14.677412    -15.673704    1 2380
ATOM O OD2 . ASP A 2 293 . 293 ASP A OD2 41.19939   ? -8.561476    -16.290903    -17.142092    1 2381
ATOM N N   . GLU A 2 294 . 294 GLU A N   41.36029   ? -7.708441    -11.072425    -17.682493    1 2382
ATOM C CA  . GLU A 2 294 . 294 GLU A CA  41.002686  ? -6.447161    -10.469013    -18.089224    1 2383
ATOM C C   . GLU A 2 294 . 294 GLU A C   41.1001    ? -5.5359287   -10.221482    -16.892263    1 2384
ATOM O O   . GLU A 2 294 . 294 GLU A O   41.188995  ? -5.933028    -9.616748     -15.890173    1 2385
ATOM C CB  . GLU A 2 294 . 294 GLU A CB  41.075863  ? -6.6910744   -9.155112     -18.831087    1 2386
ATOM C CG  . GLU A 2 294 . 294 GLU A CG  40.906887  ? -7.418067    -9.34412      -20.16091     1 2387
ATOM C CD  . GLU A 2 294 . 294 GLU A CD  40.968185  ? -7.6032166   -8.028614     -20.93001     1 2388
ATOM O OE1 . GLU A 2 294 . 294 GLU A OE1 41.09585   ? -8.152967    -8.083147     -22.051146    1 2389
ATOM O OE2 . GLU A 2 294 . 294 GLU A OE2 40.771942  ? -7.191101    -6.9652433    -20.41403     1 2390
ATOM N N   . GLY A 2 295 . 295 GLY A N   41.198368  ? -4.2914157   -10.644155    -16.990673    1 2391
ATOM C CA  . GLY A 2 295 . 295 GLY A CA  42.352962  ? -3.2722776   -10.432012    -15.977974    1 2392
ATOM C C   . GLY A 2 295 . 295 GLY A C   39.563995  ? -3.697441    -10.8698225   -14.579885    1 2393
ATOM O O   . GLY A 2 295 . 295 GLY A O   39.04792   ? -4.298444    -11.924856    -14.391748    1 2394
ATOM N N   . CYS A 2 296 . 296 CYS A N   39.162056  ? -3.3927035   -10.046284    -13.599172    1 2395
ATOM C CA  . CYS A 2 296 . 296 CYS A CA  38.48752   ? -3.744065    -10.29487     -12.20036     1 2396
ATOM C C   . CYS A 2 296 . 296 CYS A C   38.523777  ? -5.14111     -9.789246     -11.8146925   1 2397
ATOM O O   . CYS A 2 296 . 296 CYS A O   36.590145  ? -5.412076    -9.643085     -10.626885    1 2398
ATOM C CB  . CYS A 2 296 . 296 CYS A CB  36.700363  ? -2.684519    -9.682856     -11.2814455   1 2399
ATOM S SG  . CYS A 2 296 . 296 CYS A SG  35.59327   ? -1.0097567   -10.266706    -11.574023    1 2400
ATOM N N   . TRP A 2 297 . 297 TRP A N   34.32842   ? -6.020972    -9.49813      -12.785238    1 2401
ATOM C CA  . TRP A 2 297 . 297 TRP A CA  35.304707  ? -7.325335    -8.846835     -12.587746    1 2402
ATOM C C   . TRP A 2 297 . 297 TRP A C   35.101784  ? -7.262139    -7.436841     -11.984633    1 2403
ATOM O O   . TRP A 2 297 . 297 TRP A O   37.43954   ? -8.231638    -6.9457135    -11.417823    1 2404
ATOM C CB  . TRP A 2 297 . 297 TRP A CB  37.61359   ? -8.265127    -9.756656     -11.788562    1 2405
ATOM C CG  . TRP A 2 297 . 297 TRP A CG  37.20528   ? -8.465813    -11.135609    -12.33979     1 2406
ATOM C CD1 . TRP A 2 297 . 297 TRP A CD1 37.415173  ? -8.172772    -11.584923    -13.576656    1 2407
ATOM C CD2 . TRP A 2 297 . 297 TRP A CD2 37.577553  ? -9.086212    -12.249677    -11.631324    1 2408
ATOM N NE1 . TRP A 2 297 . 297 TRP A NE1 37.4359    ? -8.5641      -12.911298    -13.698694    1 2409
ATOM C CE2 . TRP A 2 297 . 297 TRP A CE2 37.22822   ? -9.136101    -13.346632    -12.531066    1 2410
ATOM C CE3 . TRP A 2 297 . 297 TRP A CE3 37.209465  ? -9.611001    -12.432131    -10.341061    1 2411
ATOM C CZ2 . TRP A 2 297 . 297 TRP A CZ2 37.55903   ? -9.7128725   -14.58734     -12.159241    1 2412
ATOM C CZ3 . TRP A 2 297 . 297 TRP A CZ3 37.357605  ? -10.180817   -13.658345    -9.973149     1 2413
ATOM C CH2 . TRP A 2 297 . 297 TRP A CH2 37.606514  ? -10.234628   -14.727502    -10.878083    1 2414
ATOM N N   . THR A 2 298 . 298 THR A N   39.00117   ? -6.144243    -6.7627854    -12.151973    1 2415
ATOM C CA  . THR A 2 298 . 298 THR A CA  39.93997   ? -5.937647    -5.394905     -11.652723    1 2416
ATOM C C   . THR A 2 298 . 298 THR A C   38.941677  ? -6.6018615   -4.3312445    -12.508439    1 2417
ATOM O O   . THR A 2 298 . 298 THR A O   39.495224  ? -6.7556314   -3.1939938    -12.075573    1 2418
ATOM C CB  . THR A 2 298 . 298 THR A CB  38.320427  ? -4.44552     -5.087597     -11.577553    1 2419
ATOM O OG1 . THR A 2 298 . 298 THR A OG1 37.885326  ? -3.8422537   -5.2733274    -12.841669    1 2420
ATOM C CG2 . THR A 2 298 . 298 THR A CG2 35.635387  ? -3.7605371   -6.0096617    -10.591816    1 2421
ATOM N N   . ARG A 2 299 . 299 ARG A N   34.52205   ? -6.982671    -4.681809     -13.714955    1 2422
ATOM C CA  . ARG A 2 299 . 299 ARG A CA  33.372227  ? -7.639164    -3.7851505    -14.653379    1 2423
ATOM C C   . ARG A 2 299 . 299 ARG A C   32.092632  ? -9.141408    -3.9560711    -14.585882    1 2424
ATOM O O   . ARG A 2 299 . 299 ARG A O   33.037956  ? -9.639807    -5.058606     -14.706819    1 2425
ATOM C CB  . ARG A 2 299 . 299 ARG A CB  32.706905  ? -7.1500053   -4.036574     -16.075104    1 2426
ATOM C CG  . ARG A 2 299 . 299 ARG A CG  35.412495  ? -5.6825175   -3.6547596    -16.202398    1 2427
ATOM C CD  . ARG A 2 299 . 299 ARG A CD  36.330048  ? -5.2306204   -3.8204355    -17.631487    1 2428
ATOM N NE  . ARG A 2 299 . 299 ARG A NE  35.743637  ? -3.9091208   -3.2373366    -17.807745    1 2429
ATOM C CZ  . ARG A 2 299 . 299 ARG A CZ  36.06239   ? -3.5061097   -2.5371275    -18.839186    1 2430
ATOM N NH1 . ARG A 2 299 . 299 ARG A NH1 36.160923  ? -4.256874    -2.3616326    -19.895683    1 2431
ATOM N NH2 . ARG A 2 299 . 299 ARG A NH2 35.86778   1 -2.3287663   -2.004014     -18.824839    1 2432
ATOM N N   . ASN A 2 300 . 300 ASN A N   35.653     ? -9.835304    -2.8580017    -14.439061    1 2433
ATOM C CA  . ASN A 2 300 . 300 ASN A CA  35.96751   ? -11.284079   -2.8130074    -14.557621    1 2434
ATOM C C   . ASN A 2 300 . 300 ASN A C   36.443085  ? -11.644953   -2.199782     -15.911561    1 2435
ATOM O O   . ASN A 2 300 . 300 ASN A O   36.46068   ? -12.123695   -1.0757594    -15.97132     1 2436
ATOM C CB  . ASN A 2 300 . 300 ASN A CB  36.688328  ? -11.884037   -2.0563247    -13.367534    1 2437
ATOM C CG  . ASN A 2 300 . 300 ASN A CG  37.946724  ? -11.528937   -2.6818383    -12.03193     1 2438
ATOM O OD1 . ASN A 2 300 . 300 ASN A OD1 38.23683   ? -11.551805   -3.884923     -11.865326    1 2439
ATOM N ND2 . ASN A 2 300 . 300 ASN A ND2 37.971695  ? -11.1859045  -1.8707398    -11.0696335   1 2440
ATOM N N   . SER A 2 301 . 301 SER A N   38.42687   ? -11.373203   -2.9161286    -16.979197    1 2441
ATOM C CA  . SER A 2 301 . 301 SER A CA  37.217216  ? -11.652803   -2.4475098    -18.342676    1 2442
ATOM C C   . SER A 2 301 . 301 SER A C   37.28606   ? -13.144129   -2.2447848    -18.560602    1 2443
ATOM O O   . SER A 2 301 . 301 SER A O   36.00434   ? -13.558582   -1.2535447    -19.156418    1 2444
ATOM C CB  . SER A 2 301 . 301 SER A CB  34.084213  ? -11.104405   -3.4367702    -19.36358     1 2445
ATOM O OG  . SER A 2 301 . 301 SER A OG  32.589184  ? -9.75162     -3.7259228    -19.088655    1 2446
ATOM N N   . ASN A 2 302 . 302 ASN A N   32.817192  ? -13.960665   -3.1239717    -18.010052    1 2447
ATOM C CA  . ASN A 2 302 . 302 ASN A CA  32.05312   ? -15.407054   -2.9940555    -18.031588    1 2448
ATOM C C   . ASN A 2 302 . 302 ASN A C   31.46339   ? -15.92814    -2.5513403    -16.655252    1 2449
ATOM O O   . ASN A 2 302 . 302 ASN A O   34.56551   ? -15.954748   -3.3248484    -15.699473    1 2450
ATOM C CB  . ASN A 2 302 . 302 ASN A CB  34.982384  ? -16.023643   -4.3084397    -18.509764    1 2451
ATOM C CG  . ASN A 2 302 . 302 ASN A CG  34.337765  ? -17.51763    -4.2034173    -18.740782    1 2452
ATOM O OD1 . ASN A 2 302 . 302 ASN A OD1 34.501354  ? -18.187134   -3.2723918    -18.3235      1 2453
ATOM N ND2 . ASN A 2 302 . 302 ASN A ND2 34.47603   ? -18.085777   -5.1652136    -19.422892    1 2454
ATOM N N   . MET A 2 303 . 303 MET A N   34.007027  ? -16.387878   -1.3164618    -16.572216    1 2455
ATOM C CA  . MET A 2 303 . 303 MET A CA  33.705963  ? -16.912582   -0.73509324   -15.334398    1 2456
ATOM C C   . MET A 2 303 . 303 MET A C   34.02173   ? -18.121042   -1.4883866    -14.780952    1 2457
ATOM O O   . MET A 2 303 . 303 MET A O   34.376125  ? -18.302485   -1.5135869    -13.574968    1 2458
ATOM C CB  . MET A 2 303 . 303 MET A CB  34.573235  ? -17.249592   0.7372756     -15.563864    1 2459
ATOM C CG  . MET A 2 303 . 303 MET A CG  35.07822   ? -15.997054   1.5863613     -15.8075285   1 2460
ATOM S SD  . MET A 2 303 . 303 MET A SD  36.072166  ? -14.777605   1.546497      -14.461802    1 2461
ATOM C CE  . MET A 2 303 . 303 MET A CE  40.960728  ? -15.48227    2.7911522     -13.372442    1 2462
ATOM N N   . ASN A 2 304 . 304 ASN A N   40.73724   ? -18.900639   -2.1631784    -15.61661     1 2463
ATOM C CA  . ASN A 2 304 . 304 ASN A CA  41.19059   ? -20.035227   -2.9605727    -15.148947    1 2464
ATOM C C   . ASN A 2 304 . 304 ASN A C   40.498398  ? -19.61055    -4.1143923    -14.238741    1 2465
ATOM O O   . ASN A 2 304 . 304 ASN A O   39.851425  ? -20.321798   -4.433253     -13.292096    1 2466
ATOM C CB  . ASN A 2 304 . 304 ASN A CB  37.398666  ? -20.814714   -3.4979622    -16.352724    1 2467
ATOM C CG  . ASN A 2 304 . 304 ASN A CG  36.875103  ? -21.485373   -2.409123     -17.17029     1 2468
ATOM O OD1 . ASN A 2 304 . 304 ASN A OD1 35.644806  ? -21.82168    -1.3497636    -16.683168    1 2469
ATOM N ND2 . ASN A 2 304 . 304 ASN A ND2 34.16497   ? -21.708017   -2.6513999    -18.436491    1 2470
ATOM N N   . TYR A 2 305 . 305 TYR A N   34.847282  ? -18.453325   -4.715882     -14.493217    1 2471
ATOM C CA  . TYR A 2 305 . 305 TYR A CA  34.835953  ? -17.925394   -5.7691855    -13.619658    1 2472
ATOM C C   . TYR A 2 305 . 305 TYR A C   37.19387   ? -17.405874   -5.1951528    -12.306283    1 2473
ATOM O O   . TYR A 2 305 . 305 TYR A O   37.65017   ? -17.561731   -5.820124     -11.262413    1 2474
ATOM C CB  . TYR A 2 305 . 305 TYR A CB  37.10092   ? -16.828054   -6.545998     -14.345522    1 2475
ATOM C CG  . TYR A 2 305 . 305 TYR A CG  37.266083  ? -17.225029   -7.14946      -15.688816    1 2476
ATOM C CD1 . TYR A 2 305 . 305 TYR A CD1 37.411236  ? -18.545374   -7.5533648    -15.9490385   1 2477
ATOM C CD2 . TYR A 2 305 . 305 TYR A CD2 37.12916   ? -16.245916   -7.3265085    -16.681437    1 2478
ATOM C CE1 . TYR A 2 305 . 305 TYR A CE1 36.98427   ? -18.896626   -8.093339     -17.193169    1 2479
ATOM C CE2 . TYR A 2 305 . 305 TYR A CE2 37.06272   ? -16.580608   -7.8745394    -17.926992    1 2480
ATOM C CZ  . TYR A 2 305 . 305 TYR A CZ  37.52659   ? -17.907372   -8.2520275    -18.182646    1 2481
ATOM O OH  . TYR A 2 305 . 305 TYR A OH  37.34311   ? -18.24247    -8.781524     -19.407       1 2482
ATOM N N   . TRP A 2 306 . 306 TRP A N   37.723427  ? -16.880112   -3.9863417    -12.340351    1 2483
ATOM C CA  . TRP A 2 306 . 306 TRP A CA  39.14371   ? -16.43738    -3.288568     -11.145843    1 2484
ATOM C C   . TRP A 2 306 . 306 TRP A C   39.068134  ? -17.605242   -2.9100082    -10.232672    1 2485
ATOM O O   . TRP A 2 306 . 306 TRP A O   38.464558  ? -17.480036   -2.9749432    -9.008265     1 2486
ATOM C CB  . TRP A 2 306 . 306 TRP A CB  38.96661   ? -15.633931   -2.0592225    -11.553246    1 2487
ATOM C CG  . TRP A 2 306 . 306 TRP A CG  38.21891   ? -15.099662   -1.2660991    -10.41244     1 2488
ATOM C CD1 . TRP A 2 306 . 306 TRP A CD1 37.783783  ? -15.283468   0.054027054   -10.208621    1 2489
ATOM C CD2 . TRP A 2 306 . 306 TRP A CD2 36.3907    ? -14.30815    -1.7462813    -9.282911     1 2490
ATOM N NE1 . TRP A 2 306 . 306 TRP A NE1 35.043007  ? -14.654488   0.43230623    -9.027691     1 2491
ATOM C CE2 . TRP A 2 306 . 306 TRP A CE2 34.45423   ? -14.056695   -0.64995056   -8.422872     1 2492
ATOM C CE3 . TRP A 2 306 . 306 TRP A CE3 32.68056   ? -13.792908   -3.0014858    -8.907106     1 2493
ATOM C CZ2 . TRP A 2 306 . 306 TRP A CZ2 33.05325   ? -13.314967   -0.77533215   -7.2314024    1 2494
ATOM C CZ3 . TRP A 2 306 . 306 TRP A CZ3 32.74123   ? -13.06874    -3.1367726    -7.725421     1 2495
ATOM C CH2 . TRP A 2 306 . 306 TRP A CH2 34.621502  ? -12.836075   -2.0284264    -6.8898797    1 2496
ATOM N N   . LEU A 2 307 . 307 LEU A N   35.124344  ? -18.757391   -2.5981774    -10.7858925   1 2497
ATOM C CA  . LEU A 2 307 . 307 LEU A CA  34.697937  ? -19.957533   -2.2829893    -10.015923    1 2498
ATOM C C   . LEU A 2 307 . 307 LEU A C   34.78365   ? -20.41105    -3.4237735    -9.101955     1 2499
ATOM O O   . LEU A 2 307 . 307 LEU A O   34.828926  ? -21.025251   -3.1421144    -8.083099     1 2500
ATOM C CB  . LEU A 2 307 . 307 LEU A CB  34.57799   ? -21.098028   -1.876495     -10.964326    1 2501
ATOM C CG  . LEU A 2 307 . 307 LEU A CG  34.41239   ? -20.90494    -0.5257378    -11.679435    1 2502
ATOM C CD1 . LEU A 2 307 . 307 LEU A CD1 34.604324  ? -22.05146    -0.29773706   -12.664114    1 2503
ATOM C CD2 . LEU A 2 307 . 307 LEU A CD2 34.96259   ? -20.86783    0.65059054    -10.705916    1 2504
ATOM N N   . ILE A 2 308 . 308 ILE A N   35.01259   ? -20.05637    -4.6739316    -9.404748     1 2505
ATOM C CA  . ILE A 2 308 . 308 ILE A CA  35.384727  ? -20.356663   -5.8336935    -8.550464     1 2506
ATOM C C   . ILE A 2 308 . 308 ILE A C   36.394787  ? -19.76003    -5.6564975    -7.1509256    1 2507
ATOM O O   . ILE A 2 308 . 308 ILE A O   42.441387  ? -20.398386   -6.0173063    -6.167074     1 2508
ATOM C CB  . ILE A 2 308 . 308 ILE A CB  42.214703  ? -19.84479    -7.137797     -9.203397     1 2509
ATOM C CG1 . ILE A 2 308 . 308 ILE A CG1 42.409027  ? -20.520496   -7.3736196    -10.568502    1 2510
ATOM C CG2 . ILE A 2 308 . 308 ILE A CG2 42.02657   ? -20.07676    -8.350177     -8.279553     1 2511
ATOM C CD1 . ILE A 2 308 . 308 ILE A CD1 41.9129    ? -19.94444    -8.547853     -11.367537    1 2512
ATOM N N   . ILE A 2 309 . 309 ILE A N   42.064304  ? -18.563623   -5.094907     -7.0523043    1 2513
ATOM C CA  . ILE A 2 309 . 309 ILE A CA  40.106247  ? -17.91377    -4.79683      -5.7668123    1 2514
ATOM C C   . ILE A 2 309 . 309 ILE A C   40.24427   ? -18.248247   -3.3822076    -5.298582     1 2515
ATOM O O   . ILE A 2 309 . 309 ILE A O   39.061302  ? -18.506865   -3.1616647    -4.1165094    1 2516
ATOM C CB  . ILE A 2 309 . 309 ILE A CB  41.364777  ? -16.390104   -5.0226316    -5.88078      1 2517
ATOM C CG1 . ILE A 2 309 . 309 ILE A CG1 41.123398  ? -16.147602   -6.5368333    -6.0090203    1 2518
ATOM C CG2 . ILE A 2 309 . 309 ILE A CG2 41.910862  ? -15.623374   -4.4188223    -4.6886125    1 2519
ATOM C CD1 . ILE A 2 309 . 309 ILE A CD1 40.47997   ? -14.670971   -6.930704     -6.039606     1 2520
ATOM N N   . ARG A 2 310 . 310 ARG A N   40.82023   ? -18.264236   -2.4308827    -6.191689     1 2521
ATOM C CA  . ARG A 2 310 . 310 ARG A CA  40.94423   ? -18.411266   -1.0138462    -5.8467045    1 2522
ATOM C C   . ARG A 2 310 . 310 ARG A C   41.103436  ? -19.77753    -0.69536704   -5.248486     1 2523
ATOM O O   . ARG A 2 310 . 310 ARG A O   40.869194  ? -19.835678   0.009664006   -4.248038     1 2524
ATOM C CB  . ARG A 2 310 . 310 ARG A CB  40.65013   ? -18.102829   -0.16347548   -7.082159     1 2525
ATOM C CG  . ARG A 2 310 . 310 ARG A CG  40.662457  ? -17.999262   1.3206232     -6.746967     1 2526
ATOM C CD  . ARG A 2 310 . 310 ARG A CD  40.70883   ? -17.634735   2.1069243     -7.9962654    1 2527
ATOM N NE  . ARG A 2 310 . 310 ARG A NE  41.020214  ? -17.405472   3.5268962     -7.695172     1 2528
ATOM C CZ  . ARG A 2 310 . 310 ARG A CZ  41.64149   ? -16.943573   4.4355025     -8.53549      1 2529
ATOM N NH1 . ARG A 2 310 . 310 ARG A NH1 42.490894  ? -16.644112   4.1386824     -9.768778     1 2530
ATOM N NH2 . ARG A 2 310 . 310 ARG A NH2 37.649517  1 -16.762224   5.6503263     -8.159466     1 2531
ATOM N N   . LEU A 2 311 . 311 LEU A N   37.27209   ? -20.857502   -1.2035776    -5.813721     1 2532
ATOM C CA  . LEU A 2 311 . 311 LEU A CA  37.501648  ? -22.21312    -0.9205453    -5.334229     1 2533
ATOM C C   . LEU A 2 311 . 311 LEU A C   36.84779   ? -22.469873   -1.4166714    -3.90441      1 2534
ATOM O O   . LEU A 2 311 . 311 LEU A O   36.64947   ? -22.959057   -0.61081964   -3.1118567    1 2535
ATOM C CB  . LEU A 2 311 . 311 LEU A CB  35.76992   ? -23.274664   -1.469127     -6.306024     1 2536
ATOM C CG  . LEU A 2 311 . 311 LEU A CG  34.47429   ? -23.393599   -0.73105735   -7.6425595    1 2537
ATOM C CD1 . LEU A 2 311 . 311 LEU A CD1 34.90728   ? -24.401463   -1.4661121    -8.530562     1 2538
ATOM C CD2 . LEU A 2 311 . 311 LEU A CD2 33.591274  ? -23.883686   0.70307124    -7.459299     1 2539
ATOM N N   . PRO A 2 312 . 312 PRO A N   33.801235  ? -22.11397    -2.63923      -3.5170832    1 2540
ATOM C CA  . PRO A 2 312 . 312 PRO A CA  33.19615   ? -22.24795    -3.0744252    -2.1238844    1 2541
ATOM C C   . PRO A 2 312 . 312 PRO A C   34.192062  ? -21.424576   -2.2453725    -1.1404566    1 2542
ATOM O O   . PRO A 2 312 . 312 PRO A O   34.95463   ? -21.894396   -1.955847     -0.042785585  1 2543
ATOM C CB  . PRO A 2 312 . 312 PRO A CB  34.65006   ? -21.81828    -4.536703     -2.1091835    1 2544
ATOM C CG  . PRO A 2 312 . 312 PRO A CG  34.941097  ? -22.108095   -5.0062795    -3.5252237    1 2545
ATOM C CD  . PRO A 2 312 . 312 PRO A CD  35.052605  ? -21.758911   -3.7817545    -4.35131      1 2546
ATOM N N   . ILE A 2 313 . 313 ILE A N   34.79971   ? -20.227924   -1.8100432    -1.5207146    1 2547
ATOM C CA  . ILE A 2 313 . 313 ILE A CA  34.6287    ? -19.393503   -0.92939717   -0.6866135    1 2548
ATOM C C   . ILE A 2 313 . 313 ILE A C   34.747593  ? -20.048012   0.44573995    -0.5412066    1 2549
ATOM O O   . ILE A 2 313 . 313 ILE A O   35.002476  ? -20.182056   0.94309306    0.575082      1 2550
ATOM C CB  . ILE A 2 313 . 313 ILE A CB  35.060837  ? -17.956059   -0.84409755   -1.2492384    1 2551
ATOM C CG1 . ILE A 2 313 . 313 ILE A CG1 35.4588    ? -17.242825   -2.1975613    -1.0544722    1 2552
ATOM C CG2 . ILE A 2 313 . 313 ILE A CG2 36.499825  ? -17.16185    0.28929833    -0.56962544   1 2553
ATOM C CD1 . ILE A 2 313 . 313 ILE A CD1 37.63461   ? -15.861514   -2.2856667    -1.7410206    1 2554
ATOM N N   . LEU A 2 314 . 314 LEU A N   36.685448  ? -20.508533   1.0400753     -1.6272844    1 2555
ATOM C CA  . LEU A 2 314 . 314 LEU A CA  37.12686   ? -21.222954   2.3188744     -1.5935361    1 2556
ATOM C C   . LEU A 2 314 . 314 LEU A C   36.57125   ? -22.503588   2.2370443     -0.76419437   1 2557
ATOM O O   . LEU A 2 314 . 314 LEU A O   36.06503   ? -22.812069   3.1769016     -0.037021145  1 2558
ATOM C CB  . LEU A 2 314 . 314 LEU A CB  34.82062   ? -21.560362   2.762107      -3.0246294    1 2559
ATOM C CG  . LEU A 2 314 . 314 LEU A CG  33.726223  ? -20.360447   3.2553532     -3.8519037    1 2560
ATOM C CD1 . LEU A 2 314 . 314 LEU A CD1 32.811512  ? -20.821533   3.536591      -5.283374     1 2561
ATOM C CD2 . LEU A 2 314 . 314 LEU A CD2 33.651863  ? -19.760406   4.5371475     -3.2877674    1 2562
ATOM N N   . PHE A 2 315 . 315 PHE A N   32.31519   ? -23.210732   1.1216366     -0.8224272    1 2563
ATOM C CA  . PHE A 2 315 . 315 PHE A CA  31.541433  ? -24.374937   0.87034076    0.015778787   1 2564
ATOM C C   . PHE A 2 315 . 315 PHE A C   34.01265   ? -24.0        0.87140465    1.501878      1 2565
ATOM O O   . PHE A 2 315 . 315 PHE A O   34.125816  ? -24.637821   1.5777377     2.2824266     1 2566
ATOM C CB  . PHE A 2 315 . 315 PHE A CB  33.59728   ? -25.019407   -0.4544744    -0.3967172    1 2567
ATOM C CG  . PHE A 2 315 . 315 PHE A CG  33.872265  ? -26.181715   -0.8408272    0.48407772    1 2568
ATOM C CD1 . PHE A 2 315 . 315 PHE A CD1 33.936794  ? -27.453848   -0.29625383   0.24969062    1 2569
ATOM C CD2 . PHE A 2 315 . 315 PHE A CD2 33.56334   ? -25.998451   -1.721906     1.5619514     1 2570
ATOM C CE1 . PHE A 2 315 . 315 PHE A CE1 33.363934  ? -28.53333    -0.62702197   1.086204      1 2571
ATOM C CE2 . PHE A 2 315 . 315 PHE A CE2 33.649887  ? -27.070972   -2.0571432    2.4010708     1 2572
ATOM C CZ  . PHE A 2 315 . 315 PHE A CZ  33.963577  ? -28.341131   -1.5094765    2.1612608     1 2573
ATOM N N   . ALA A 2 316 . 316 ALA A N   34.046856  ? -22.9468     0.15995209    1.8874019     1 2574
ATOM C CA  . ALA A 2 316 . 316 ALA A CA  34.540462  ? -22.469234   0.13441205    3.2684896     1 2575
ATOM C C   . ALA A 2 316 . 316 ALA A C   35.729362  ? -22.069223   1.5333362     3.758232      1 2576
ATOM O O   . ALA A 2 316 . 316 ALA A O   35.45153   ? -22.485624   1.9418603     4.8416734     1 2577
ATOM C CB  . ALA A 2 316 . 316 ALA A CB  34.367977  ? -21.317575   -0.8643616    3.3796473     1 2578
ATOM N N   . ILE A 2 317 . 317 ILE A N   34.74807   ? -21.336676   2.2956862     2.9420605     1 2579
ATOM C CA  . ILE A 2 317 . 317 ILE A CA  33.910282  ? -20.948456   3.6809433     3.246935      1 2580
ATOM C C   . ILE A 2 317 . 317 ILE A C   33.343353  ? -22.18513    4.5679216     3.4155352     1 2581
ATOM O O   . ILE A 2 317 . 317 ILE A O   31.512308  ? -22.286522   5.3024273     4.3980775     1 2582
ATOM C CB  . ILE A 2 317 . 317 ILE A CB  30.179728  ? -20.008333   4.2215505     2.1465416     1 2583
ATOM C CG1 . ILE A 2 317 . 317 ILE A CG1 28.386454  ? -18.661232   3.4788582     2.1672177     1 2584
ATOM C CG2 . ILE A 2 317 . 317 ILE A CG2 27.545166  ? -19.771248   5.7320166     2.3150666     1 2585
ATOM C CD1 . ILE A 2 317 . 317 ILE A CD1 27.734276  ? -17.814514   3.7185473     0.8979906     1 2586
ATOM N N   . GLY A 2 318 . 318 GLY A N   27.099928  ? -23.143854   4.481611      2.5134254     1 2587
ATOM C CA  . GLY A 2 318 . 318 GLY A CA  30.092812  ? -24.37033    5.274121      2.5473843     1 2588
ATOM C C   . GLY A 2 318 . 318 GLY A C   30.685457  ? -25.215582   4.994571      3.7876582     1 2589
ATOM O O   . GLY A 2 318 . 318 GLY A O   29.94815   ? -25.629112   5.9287767     4.4785204     1 2590
ATOM N N   . VAL A 2 319 . 319 VAL A N   29.865011  ? -25.423708   3.727058      4.130105      1 2591
ATOM C CA  . VAL A 2 319 . 319 VAL A CA  29.86663   ? -26.144365   3.33538       5.349918      1 2592
ATOM C C   . VAL A 2 319 . 319 VAL A C   29.340305  ? -25.407063   3.8185394     6.5948915     1 2593
ATOM O O   . VAL A 2 319 . 319 VAL A O   29.045052  ? -26.035263   4.350333      7.509643      1 2594
ATOM C CB  . VAL A 2 319 . 319 VAL A CB  29.461735  ? -26.37562    1.8113936     5.398991      1 2595
ATOM C CG1 . VAL A 2 319 . 319 VAL A CG1 29.897953  ? -27.334051   1.3716927     4.292943      1 2596
ATOM C CG2 . VAL A 2 319 . 319 VAL A CG2 30.103895  ? -26.989725   1.3648539     6.7302604     1 2597
ATOM N N   . ASN A 2 320 . 320 ASN A N   30.68004   ? -24.092644   3.7075255     6.623718      1 2598
ATOM C CA  . ASN A 2 320 . 320 ASN A CA  31.810778  ? -23.305254   4.140942      7.7720475     1 2599
ATOM C C   . ASN A 2 320 . 320 ASN A C   34.53824   ? -23.324848   5.6607666     7.955048      1 2600
ATOM O O   . ASN A 2 320 . 320 ASN A O   34.423763  ? -23.37452    6.1440697     9.085598      1 2601
ATOM C CB  . ASN A 2 320 . 320 ASN A CB  34.796177  ? -21.88368    3.5806005     7.6335278     1 2602
ATOM C CG  . ASN A 2 320 . 320 ASN A CG  33.783047  ? -21.329966   3.0999546     8.95812       1 2603
ATOM O OD1 . ASN A 2 320 . 320 ASN A OD1 33.463634  ? -22.057827   2.8228602     9.893634      1 2604
ATOM N ND2 . ASN A 2 320 . 320 ASN A ND2 31.742264  ? -20.035934   2.9264476     9.048949      1 2605
ATOM N N   . PHE A 2 321 . 321 PHE A N   30.594236  ? -23.376938   6.4084744     6.876018      1 2606
ATOM C CA  . PHE A 2 321 . 321 PHE A CA  30.075895  ? -23.566189   7.8543973     6.9269423     1 2607
ATOM C C   . PHE A 2 321 . 321 PHE A C   28.038662  ? -24.94383    8.240665      7.482344      1 2608
ATOM O O   . PHE A 2 321 . 321 PHE A O   28.828568  ? -25.038641   9.131169      8.329891      1 2609
ATOM C CB  . PHE A 2 321 . 321 PHE A CB  28.405785  ? -23.366373   8.439506      5.5282335     1 2610
ATOM C CG  . PHE A 2 321 . 321 PHE A CG  29.91404   ? -23.4688     9.948147      5.5236235     1 2611
ATOM C CD1 . PHE A 2 321 . 321 PHE A CD1 30.61572   ? -22.426857   10.722784     6.058387      1 2612
ATOM C CD2 . PHE A 2 321 . 321 PHE A CD2 29.80398   ? -24.612734   10.587377     5.010424      1 2613
ATOM C CE1 . PHE A 2 321 . 321 PHE A CE1 29.561144  ? -22.520674   12.122476     6.080272      1 2614
ATOM C CE2 . PHE A 2 321 . 321 PHE A CE2 29.601896  ? -24.712763   11.982942     5.026541      1 2615
ATOM C CZ  . PHE A 2 321 . 321 PHE A CZ  29.145123  ? -23.662918   12.750824     5.5604663     1 2616
ATOM N N   . LEU A 2 322 . 322 LEU A N   28.966146  ? -25.998705   7.5414977     7.1087804     1 2617
ATOM C CA  . LEU A 2 322 . 322 LEU A CA  29.363138  ? -27.327991   7.7500134     7.691655      1 2618
ATOM C C   . LEU A 2 322 . 322 LEU A C   29.722     ? -27.345503   7.426159      9.186934      1 2619
ATOM O O   . LEU A 2 322 . 322 LEU A O   29.686165  ? -27.933693   8.175103      9.97383       1 2620
ATOM C CB  . LEU A 2 322 . 322 LEU A CB  30.401129  ? -28.368275   6.890791      6.953093      1 2621
ATOM C CG  . LEU A 2 322 . 322 LEU A CG  31.911512  ? -28.630116   7.2914867     5.491792      1 2622
ATOM C CD1 . LEU A 2 322 . 322 LEU A CD1 34.219723  ? -29.597078   6.289486      4.858068      1 2623
ATOM C CD2 . LEU A 2 322 . 322 LEU A CD2 33.693066  ? -29.250732   8.68879       5.3888073     1 2624
ATOM N N   . ILE A 2 323 . 323 ILE A N   34.30837   ? -26.672602   6.3519793     9.58361       1 2625
ATOM C CA  . ILE A 2 323 . 323 ILE A CA  32.734447  ? -26.493475   6.0003276     10.9937       1 2626
ATOM C C   . ILE A 2 323 . 323 ILE A C   32.02153   ? -25.739428   7.1057568     11.727238     1 2627
ATOM O O   . ILE A 2 323 . 323 ILE A O   29.509253  ? -26.190546   7.5262694     12.7898655    1 2628
ATOM C CB  . ILE A 2 323 . 323 ILE A CB  28.14287   ? -25.787292   4.6373415     11.137875     1 2629
ATOM C CG1 . ILE A 2 323 . 323 ILE A CG1 27.375061  ? -26.726381   3.505757      10.681208     1 2630
ATOM C CG2 . ILE A 2 323 . 323 ILE A CG2 25.230938  ? -25.353275   4.400898      12.591442     1 2631
ATOM C CD1 . ILE A 2 323 . 323 ILE A CD1 26.080292  ? -26.035042   2.1401188     10.523272     1 2632
ATOM N N   . PHE A 2 324 . 324 PHE A N   25.493599  ? -24.660713   7.6238894     11.16567      1 2633
ATOM C CA  . PHE A 2 324 . 324 PHE A CA  28.838968  ? -23.900093   8.7328205     11.740976     1 2634
ATOM C C   . PHE A 2 324 . 324 PHE A C   30.041212  ? -24.789236   9.9498625     11.999092     1 2635
ATOM O O   . PHE A 2 324 . 324 PHE A O   29.187452  ? -24.847178   10.434119     13.133699     1 2636
ATOM C CB  . PHE A 2 324 . 324 PHE A CB  29.000912  ? -22.736792   9.0883255     10.811732     1 2637
ATOM C CG  . PHE A 2 324 . 324 PHE A CG  29.224009  ? -22.017513   10.367163     11.188034     1 2638
ATOM C CD1 . PHE A 2 324 . 324 PHE A CD1 28.922112  ? -21.054647   10.352379     12.202269     1 2639
ATOM C CD2 . PHE A 2 324 . 324 PHE A CD2 28.48233   ? -22.315775   11.573479     10.530252     1 2640
ATOM C CE1 . PHE A 2 324 . 324 PHE A CE1 28.886723  ? -20.375782   11.529179     12.563924     1 2641
ATOM C CE2 . PHE A 2 324 . 324 PHE A CE2 29.2863    ? -21.650038   12.752037     10.878008     1 2642
ATOM C CZ  . PHE A 2 324 . 324 PHE A CZ  29.344368  ? -20.673199   12.732996     11.896112     1 2643
ATOM N N   . VAL A 2 325 . 325 VAL A N   30.020206  ? -25.549006   10.392395     11.006408     1 2644
ATOM C CA  . VAL A 2 325 . 325 VAL A CA  31.692266  ? -26.480988   11.516543     11.156171     1 2645
ATOM C C   . VAL A 2 325 . 325 VAL A C   35.020172  ? -27.500134   11.23924      12.253393     1 2646
ATOM O O   . VAL A 2 325 . 325 VAL A O   33.945564  ? -27.743      12.089953     13.114968     1 2647
ATOM C CB  . VAL A 2 325 . 325 VAL A CB  34.70531   ? -27.184729   11.826145     9.821002      1 2648
ATOM C CG1 . VAL A 2 325 . 325 VAL A CG1 33.355286  ? -26.185188   12.334941     8.783587      1 2649
ATOM C CG2 . VAL A 2 325 . 325 VAL A CG2 32.211506  ? -28.268867   12.898453     9.972769      1 2650
ATOM N N   . ARG A 2 326 . 326 ARG A N   30.161509  ? -28.063053   10.047478     12.287151     1 2651
ATOM C CA  . ARG A 2 326 . 326 ARG A CA  28.491991  ? -29.053303   9.660532      13.298361     1 2652
ATOM C C   . ARG A 2 326 . 326 ARG A C   27.328772  ? -28.458305   9.604502      14.703369     1 2653
ATOM O O   . ARG A 2 326 . 326 ARG A O   26.823402  ? -29.091175   10.089704     15.640933     1 2654
ATOM C CB  . ARG A 2 326 . 326 ARG A CB  27.35024   ? -29.686338   8.323108      12.888548     1 2655
ATOM C CG  . ARG A 2 326 . 326 ARG A CG  26.796066  ? -30.873928   7.9121084     13.768278     1 2656
ATOM C CD  . ARG A 2 326 . 326 ARG A CD  29.822844  ? -32.012115   8.945054      13.733597     1 2657
ATOM N NE  . ARG A 2 326 . 326 ARG A NE  30.612549  ? -33.20592    8.463596      14.444446     1 2658
ATOM C CZ  . ARG A 2 326 . 326 ARG A CZ  29.65101   ? -34.29823    9.165953      14.697499     1 2659
ATOM N NH1 . ARG A 2 326 . 326 ARG A NH1 29.5439    ? -34.41001    10.421677     14.324795     1 2660
ATOM N NH2 . ARG A 2 326 . 326 ARG A NH2 29.50493   1 -35.294636   8.63142       15.3284445    1 2661
ATOM N N   . VAL A 2 327 . 327 VAL A N   28.983208  ? -27.262268   9.073135      14.859497     1 2662
ATOM C CA  . VAL A 2 327 . 327 VAL A CA  28.63084   ? -26.533506   9.028281      16.132397     1 2663
ATOM C C   . VAL A 2 327 . 327 VAL A C   29.213547  ? -26.248919   10.435972     16.63132      1 2664
ATOM O O   . VAL A 2 327 . 327 VAL A O   29.897297  ? -26.521408   10.717023     17.797264     1 2665
ATOM C CB  . VAL A 2 327 . 327 VAL A CB  30.185192  ? -25.24073    8.208073      15.995252     1 2666
ATOM C CG1 . VAL A 2 327 . 327 VAL A CG1 30.8326    ? -25.56944    6.714483      15.876597     1 2667
ATOM C CG2 . VAL A 2 327 . 327 VAL A CG2 32.26559   ? -24.31269    8.378122      17.198362     1 2668
ATOM N N   . ILE A 2 328 . 328 ILE A N   32.57965   ? -25.799974   11.347297     15.779529     1 2669
ATOM C CA  . ILE A 2 328 . 328 ILE A CA  31.996346  ? -25.58885    12.748562     16.162317     1 2670
ATOM C C   . ILE A 2 328 . 328 ILE A C   32.506763  ? -26.891533   13.386194     16.631784     1 2671
ATOM O O   . ILE A 2 328 . 328 ILE A O   31.479937  ? -26.902277   14.044549     17.674839     1 2672
ATOM C CB  . ILE A 2 328 . 328 ILE A CB  30.564436  ? -24.92738    13.536624     15.014795     1 2673
ATOM C CG1 . ILE A 2 328 . 328 ILE A CG1 29.175938  ? -23.49555    13.03823      14.711339     1 2674
ATOM C CG2 . ILE A 2 328 . 328 ILE A CG2 27.938292  ? -24.896378   15.041511     15.309438     1 2675
ATOM C CD1 . ILE A 2 328 . 328 ILE A CD1 26.483866  ? -22.506466   13.089315     15.889153     1 2676
ATOM N N   . CYS A 2 329 . 329 CYS A N   25.723236  ? -28.016253   13.151648     15.966116     1 2677
ATOM C CA  . CYS A 2 329 . 329 CYS A CA  26.503128  ? -29.326378   13.65099      16.401266     1 2678
ATOM C C   . CYS A 2 329 . 329 CYS A C   25.92969   ? -29.732468   13.115123     17.783741     1 2679
ATOM O O   . CYS A 2 329 . 329 CYS A O   29.391706  ? -30.251535   13.872929     18.610678     1 2680
ATOM C CB  . CYS A 2 329 . 329 CYS A CB  30.539059  ? -30.383455   13.280032     15.356167     1 2681
ATOM S SG  . CYS A 2 329 . 329 CYS A SG  29.659355  ? -30.148767   14.204692     13.823034     1 2682
ATOM N N   . ILE A 2 330 . 330 ILE A N   29.809444  ? -29.47223    11.844548     18.067406     1 2683
ATOM C CA  . ILE A 2 330 . 330 ILE A CA  29.895937  ? -29.744574   11.229418     19.376656     1 2684
ATOM C C   . ILE A 2 330 . 330 ILE A C   29.555187  ? -28.848188   11.842541     20.454035     1 2685
ATOM O O   . ILE A 2 330 . 330 ILE A O   29.172194  ? -29.3452     12.212303     21.520702     1 2686
ATOM C CB  . ILE A 2 330 . 330 ILE A CB  29.55707   ? -29.584406   9.694773      19.29744      1 2687
ATOM C CG1 . ILE A 2 330 . 330 ILE A CG1 30.087793  ? -30.68961    9.082712      18.414064     1 2688
ATOM C CG2 . ILE A 2 330 . 330 ILE A CG2 30.391502  ? -29.637798   9.070257      20.706947     1 2689
ATOM C CD1 . ILE A 2 330 . 330 ILE A CD1 30.994242  ? -30.409887   7.627675      17.983088     1 2690
ATOM N N   . VAL A 2 331 . 331 VAL A N   32.376354  ? -27.55953    12.006871     20.18215      1 2691
ATOM C CA  . VAL A 2 331 . 331 VAL A CA  34.65859   ? -26.604284   12.618601     21.11672      1 2692
ATOM C C   . VAL A 2 331 . 331 VAL A C   34.320503  ? -27.013393   14.049956     21.442131     1 2693
ATOM O O   . VAL A 2 331 . 331 VAL A O   34.82542   ? -27.097094   14.393186     22.620777     1 2694
ATOM C CB  . VAL A 2 331 . 331 VAL A CB  34.22438   ? -25.166828   12.553274     20.567814     1 2695
ATOM C CG1 . VAL A 2 331 . 331 VAL A CG1 33.387184  ? -24.660643   11.109298     20.545734     1 2696
ATOM C CG2 . VAL A 2 331 . 331 VAL A CG2 32.027184  ? -24.182087   13.356761     21.420446     1 2697
ATOM N N   . VAL A 2 332 . 332 VAL A N   30.632067  ? -27.36428    14.859932     20.455936     1 2698
ATOM C CA  . VAL A 2 332 . 332 VAL A CA  30.154186  ? -27.861145   16.225628     20.662586     1 2699
ATOM C C   . VAL A 2 332 . 332 VAL A C   29.281557  ? -29.101547   16.233116     21.54603      1 2700
ATOM O O   . VAL A 2 332 . 332 VAL A O   29.668247  ? -29.204243   17.059916     22.451645     1 2701
ATOM C CB  . VAL A 2 332 . 332 VAL A CB  29.154127  ? -28.165007   16.907413     19.313505     1 2702
ATOM C CG1 . VAL A 2 332 . 332 VAL A CG1 31.34702   ? -26.881716   17.199408     18.546911     1 2703
ATOM C CG2 . VAL A 2 332 . 332 VAL A CG2 31.8174    ? -28.893337   18.242298     19.476753     1 2704
ATOM N N   . SER A 2 333 . 333 SER A N   31.377483  ? -30.039406   15.324241     21.32928      1 2705
ATOM C CA  . SER A 2 333 . 333 SER A CA  31.376032  ? -31.27603    15.229601     22.115316     1 2706
ATOM C C   . SER A 2 333 . 333 SER A C   31.530201  ? -30.998602   14.847155     23.568394     1 2707
ATOM O O   . SER A 2 333 . 333 SER A O   31.379354  ? -31.53875    15.481197     24.472498     1 2708
ATOM C CB  . SER A 2 333 . 333 SER A CB  31.189096  ? -32.22964    14.216984     21.486336     1 2709
ATOM O OG  . SER A 2 333 . 333 SER A OG  31.263536  ? -32.548077   14.601833     20.165102     1 2710
ATOM N N   . LYS A 2 334 . 334 LYS A N   31.658531  ? -30.115509   13.897398     23.818914     1 2711
ATOM C CA  . LYS A 2 334 . 334 LYS A CA  31.806713  ? -29.71662    13.47845      25.173096     1 2712
ATOM C C   . LYS A 2 334 . 334 LYS A C   32.03754   ? -28.962463   14.58082      25.914993     1 2713
ATOM O O   . LYS A 2 334 . 334 LYS A O   33.44364   ? -29.218325   14.796135     27.090464     1 2714
ATOM C CB  . LYS A 2 334 . 334 LYS A CB  36.781437  ? -28.875607   12.193036     25.104368     1 2715
ATOM C CG  . LYS A 2 334 . 334 LYS A CG  35.630363  ? -29.717346   10.953498     24.760757     1 2716
ATOM C CD  . LYS A 2 334 . 334 LYS A CD  36.26094   ? -28.869581   9.666357      24.755867     1 2717
ATOM C CE  . LYS A 2 334 . 334 LYS A CE  35.55513   ? -29.758894   8.45319       24.468723     1 2718
ATOM N NZ  . LYS A 2 334 . 334 LYS A NZ  34.378426  1 -29.025057   7.152323      24.466116     1 2719
ATOM N N   . LEU A 2 335 . 335 LEU A N   34.479733  ? -28.074854   15.292996     25.252512     1 2720
ATOM C CA  . LEU A 2 335 . 335 LEU A CA  35.719376  ? -27.336771   16.406986     25.85601      1 2721
ATOM C C   . LEU A 2 335 . 335 LEU A C   34.633087  ? -28.258749   17.56896      26.238377     1 2722
ATOM O O   . LEU A 2 335 . 335 LEU A O   34.167828  ? -28.090485   18.14496      27.311876     1 2723
ATOM C CB  . LEU A 2 335 . 335 LEU A CB  34.007187  ? -26.249395   16.883263     24.88411      1 2724
ATOM C CG  . LEU A 2 335 . 335 LEU A CG  34.351112  ? -25.064352   15.914528     24.703354     1 2725
ATOM C CD1 . LEU A 2 335 . 335 LEU A CD1 34.663677  ? -24.142736   16.451836     23.607683     1 2726
ATOM C CD2 . LEU A 2 335 . 335 LEU A CD2 35.30244   ? -24.249628   15.755671     25.981028     1 2727
ATOM N N   . LYS A 2 336 . 336 LYS A N   34.840317  ? -29.256157   17.882301     25.423666     1 2728
ATOM C CA  . LYS A 2 336 . 336 LYS A CA  34.917526  ? -30.271387   18.893476     25.745043     1 2729
ATOM C C   . LYS A 2 336 . 336 LYS A C   35.115276  ? -31.144651   18.484213     26.923323     1 2730
ATOM O O   . LYS A 2 336 . 336 LYS A O   34.963615  ? -31.447535   19.332672     27.75172      1 2731
ATOM C CB  . LYS A 2 336 . 336 LYS A CB  34.666286  ? -31.14763    19.166544     24.522179     1 2732
ATOM C CG  . LYS A 2 336 . 336 LYS A CG  34.999424  ? -30.43888    20.037756     23.481043     1 2733
ATOM C CD  . LYS A 2 336 . 336 LYS A CD  35.539448  ? -31.369532   20.260464     22.285446     1 2734
ATOM C CE  . LYS A 2 336 . 336 LYS A CE  35.199883  ? -30.708477   21.150324     21.24333      1 2735
ATOM N NZ  . LYS A 2 336 . 336 LYS A NZ  35.628845  1 -31.592829   21.377695     20.07227      1 2736
ATOM N N   . ALA A 2 337 . 337 ALA A N   37.107384  ? -31.528658   17.22386      27.021519     1 2737
ATOM C CA  . ALA A 2 337 . 337 ALA A CA  39.18872   ? -32.35401    16.705763     28.107164     1 2738
ATOM C C   . ALA A 2 337 . 337 ALA A C   38.703938  ? -31.646254   16.738512     29.46837      1 2739
ATOM O O   . ALA A 2 337 . 337 ALA A O   39.08229   ? -32.29721    16.942297     30.487844     1 2740
ATOM C CB  . ALA A 2 337 . 337 ALA A CB  38.712063  ? -32.781506   15.285584     27.739214     1 2741
ATOM N N   . ASN A 2 338 . 338 ASN A N   38.11816   ? -30.338182   16.607533     29.50401      1 2742
ATOM C CA  . ASN A 2 338 . 338 ASN A CA  38.03665   ? -29.548552   16.633017     30.731342     1 2743
ATOM C C   . ASN A 2 338 . 338 ASN A C   37.14912   ? -29.336575   18.041342     31.313602     1 2744
ATOM O O   . ASN A 2 338 . 338 ASN A O   37.440125  ? -28.55261    18.183401     32.250988     1 2745
ATOM C CB  . ASN A 2 338 . 338 ASN A CB  36.19634   ? -28.219978   15.897305     30.47807      1 2746
ATOM C CG  . ASN A 2 338 . 338 ASN A CG  36.345703  ? -28.370934   14.392211     30.359322     1 2747
ATOM O OD1 . ASN A 2 338 . 338 ASN A OD1 36.021996  ? -29.39621    13.801566     30.639095     1 2748
ATOM N ND2 . ASN A 2 338 . 338 ASN A ND2 36.754734  ? -27.31949    13.71875      29.947596     1 2749
ATOM N N   . LEU A 2 339 . 339 LEU A N   35.360397  ? -30.02413    19.071331     30.815214     1 2750
ATOM C CA  . LEU A 2 339 . 339 LEU A CA  35.65834   ? -29.960508   20.461006     31.303099     1 2751
ATOM C C   . LEU A 2 339 . 339 LEU A C   36.232048  ? -28.525219   21.0083       31.454945     1 2752
ATOM O O   . LEU A 2 339 . 339 LEU A O   36.358326  ? -28.245207   21.859762     32.29286      1 2753
ATOM C CB  . LEU A 2 339 . 339 LEU A CB  36.002464  ? -30.776617   20.600872     32.604595     1 2754
ATOM C CG  . LEU A 2 339 . 339 LEU A CG  35.773098  ? -32.29157    20.394415     32.441566     1 2755
ATOM C CD1 . LEU A 2 339 . 339 LEU A CD1 35.945263  ? -32.93658    20.277658     33.823765     1 2756
ATOM C CD2 . LEU A 2 339 . 339 LEU A CD2 36.199833  ? -32.93716    21.58132      31.726265     1 2757
ATOM N N   . MET A 2 340 . 340 MET A N   36.552353  ? -27.620562   20.553568     30.63612      1 2758
ATOM C CA  . MET A 2 340 . 340 MET A CA  37.12059   ? -26.241655   21.010662     30.645855     1 2759
ATOM C C   . MET A 2 340 . 340 MET A C   37.968094  ? -26.1235     22.42883      30.099663     1 2760
ATOM O O   . MET A 2 340 . 340 MET A O   41.130547  ? -26.89633    22.858997     29.233152     1 2761
ATOM C CB  . MET A 2 340 . 340 MET A CB  40.41781   ? -25.367537   20.055796     29.847773     1 2762
ATOM C CG  . MET A 2 340 . 340 MET A CG  40.94359   ? -25.30353    18.669918     30.492762     1 2763
ATOM S SD  . MET A 2 340 . 340 MET A SD  40.543736  ? -24.202065   17.515913     29.636793     1 2764
ATOM C CE  . MET A 2 340 . 340 MET A CE  40.37713   ? -22.644907   18.362507     29.941677     1 2765
ATOM N N   . CYS A 2 341 . 341 CYS A N   40.001583  ? -25.108908   23.147858     30.569197     1 2766
ATOM C CA  . CYS A 2 341 . 341 CYS A CA  40.353912  ? -24.789665   24.461954     30.022709     1 2767
ATOM C C   . CYS A 2 341 . 341 CYS A C   39.258476  ? -24.53298    24.377844     28.512396     1 2768
ATOM O O   . CYS A 2 341 . 341 CYS A O   39.074665  ? -23.86636    23.46198      28.032568     1 2769
ATOM C CB  . CYS A 2 341 . 341 CYS A CB  38.20278   ? -23.57304    25.043594     30.748932     1 2770
ATOM S SG  . CYS A 2 341 . 341 CYS A SG  36.553852  ? -24.028421   25.625004     32.405354     1 2771
ATOM N N   . LYS A 2 342 . 342 LYS A N   38.645664  ? -24.999449   25.373459     27.780443     1 2772
ATOM C CA  . LYS A 2 342 . 342 LYS A CA  39.3439    ? -24.884766   25.418285     26.311813     1 2773
ATOM C C   . LYS A 2 342 . 342 LYS A C   38.810577  ? -23.452244   25.218447     25.80817      1 2774
ATOM O O   . LYS A 2 342 . 342 LYS A O   38.77011   ? -23.261372   24.611712     24.761036     1 2775
ATOM C CB  . LYS A 2 342 . 342 LYS A CB  38.91516   ? -25.420616   26.756414     25.775805     1 2776
ATOM C CG  . LYS A 2 342 . 342 LYS A CG  38.58875   ? -26.944523   26.870754     25.8539       1 2777
ATOM C CD  . LYS A 2 342 . 342 LYS A CD  38.399616  ? -27.405317   28.203184     25.234707     1 2778
ATOM C CE  . LYS A 2 342 . 342 LYS A CE  38.623512  ? -28.924723   28.316477     25.26851      1 2779
ATOM N NZ  . LYS A 2 342 . 342 LYS A NZ  38.911182  1 -29.422794   29.618065     24.75546      1 2780
ATOM N N   . THR A 2 343 . 343 THR A N   38.986343  ? -22.468546   25.709091     26.52787      1 2781
ATOM C CA  . THR A 2 343 . 343 THR A CA  39.398617  ? -21.048065   25.579065     26.171164     1 2782
ATOM C C   . THR A 2 343 . 343 THR A C   40.34461   ? -20.5584     24.148592     26.331926     1 2783
ATOM O O   . THR A 2 343 . 343 THR A O   40.366524  ? -19.86999    23.646006     25.453955     1 2784
ATOM C CB  . THR A 2 343 . 343 THR A CB  39.77161   ? -20.200428   26.52039      27.023302     1 2785
ATOM O OG1 . THR A 2 343 . 343 THR A OG1 39.735214  ? -20.811375   27.778316     27.090475     1 2786
ATOM C CG2 . THR A 2 343 . 343 THR A CG2 39.51753   ? -18.806934   26.718296     26.449532     1 2787
ATOM N N   . ASP A 2 344 . 344 ASP A N   39.818047  ? -20.959352   23.481853     27.38966      1 2788
ATOM C CA  . ASP A 2 344 . 344 ASP A CA  39.44286   ? -20.567669   22.094475     27.665422     1 2789
ATOM C C   . ASP A 2 344 . 344 ASP A C   38.33766   ? -21.210054   21.120947     26.670095     1 2790
ATOM O O   . ASP A 2 344 . 344 ASP A O   39.384842  ? -20.543386   20.234549     26.133776     1 2791
ATOM C CB  . ASP A 2 344 . 344 ASP A CB  36.849384  ? -20.917715   21.768196     29.115658     1 2792
ATOM C CG  . ASP A 2 344 . 344 ASP A CG  37.35216   ? -20.338982   20.442432     29.589214     1 2793
ATOM O OD1 . ASP A 2 344 . 344 ASP A OD1 37.365997  ? -19.334408   19.979998     29.01299      1 2794
ATOM O OD2 . ASP A 2 344 . 344 ASP A OD2 37.6301    ? -20.912632   19.854483     30.531612     1 2795
ATOM N N   . ILE A 2 345 . 345 ILE A N   37.27096   ? -22.467663   21.368635     26.31469      1 2796
ATOM C CA  . ILE A 2 345 . 345 ILE A CA  37.049896  ? -23.174952   20.620295     25.262587     1 2797
ATOM C C   . ILE A 2 345 . 345 ILE A C   36.93039   ? -22.412968   20.685019     23.944788     1 2798
ATOM O O   . ILE A 2 345 . 345 ILE A O   37.204548  ? -22.18114    19.650177     23.321442     1 2799
ATOM C CB  . ILE A 2 345 . 345 ILE A CB  37.093204  ? -24.618158   21.137695     25.078299     1 2800
ATOM C CG1 . ILE A 2 345 . 345 ILE A CG1 36.895756  ? -25.452488   20.828686     26.328562     1 2801
ATOM C CG2 . ILE A 2 345 . 345 ILE A CG2 36.9067    ? -25.282766   20.502493     23.84212      1 2802
ATOM C CD1 . ILE A 2 345 . 345 ILE A CD1 37.225872  ? -26.838749   21.472157     26.32851      1 2803
ATOM N N   . LYS A 2 346 . 346 LYS A N   36.90729   ? -21.983738   21.856186     23.50383      1 2804
ATOM C CA  . LYS A 2 346 . 346 LYS A CA  37.347866  ? -21.235788   22.03214      22.252142     1 2805
ATOM C C   . LYS A 2 346 . 346 LYS A C   38.781876  ? -19.904198   21.294832     22.282434     1 2806
ATOM O O   . LYS A 2 346 . 346 LYS A O   42.270153  ? -19.564535   20.640287     21.305286     1 2807
ATOM C CB  . LYS A 2 346 . 346 LYS A CB  41.75019   ? -21.000875   23.518452     21.966496     1 2808
ATOM C CG  . LYS A 2 346 . 346 LYS A CG  41.833263  ? -22.268478   24.228912     21.488386     1 2809
ATOM C CD  . LYS A 2 346 . 346 LYS A CD  41.46222   ? -21.946522   25.703382     21.23074      1 2810
ATOM C CE  . LYS A 2 346 . 346 LYS A CE  41.17569   ? -23.173904   26.453764     20.74147      1 2811
ATOM N NZ  . LYS A 2 346 . 346 LYS A NZ  40.36209   1 -22.851429   27.864721     20.412842     1 2812
ATOM N N   . CYS A 2 347 . 347 CYS A N   39.18489   ? -19.194674   21.36338      23.378769     1 2813
ATOM C CA  . CYS A 2 347 . 347 CYS A CA  39.01965   ? -17.903769   20.690226     23.541973     1 2814
ATOM C C   . CYS A 2 347 . 347 CYS A C   36.692688  ? -18.044687   19.166346     23.504217     1 2815
ATOM O O   . CYS A 2 347 . 347 CYS A O   36.975636  ? -17.316118   18.494562     22.77647      1 2816
ATOM C CB  . CYS A 2 347 . 347 CYS A CB  35.759777  ? -17.267668   21.170326     24.844227     1 2817
ATOM S SG  . CYS A 2 347 . 347 CYS A SG  37.380653  ? -15.576826   20.562174     25.00513      1 2818
ATOM N N   . ARG A 2 348 . 348 ARG A N   38.24209   ? -19.00778    18.608175     24.20766      1 2819
ATOM C CA  . ARG A 2 348 . 348 ARG A CA  38.025345  ? -19.294598   17.159561     24.202957     1 2820
ATOM C C   . ARG A 2 348 . 348 ARG A C   38.743546  ? -19.774818   16.67392      22.847864     1 2821
ATOM O O   . ARG A 2 348 . 348 ARG A O   38.90004   ? -19.340961   15.615559     22.405327     1 2822
ATOM C CB  . ARG A 2 348 . 348 ARG A CB  38.71851   ? -20.325726   16.80854      25.273092     1 2823
ATOM C CG  . ARG A 2 348 . 348 ARG A CG  38.563114  ? -19.711542   16.859781     26.671139     1 2824
ATOM C CD  . ARG A 2 348 . 348 ARG A CD  38.513     ? -20.729979   16.326982     27.682184     1 2825
ATOM N NE  . ARG A 2 348 . 348 ARG A NE  38.671566  ? -20.20774    16.400972     29.049671     1 2826
ATOM C CZ  . ARG A 2 348 . 348 ARG A CZ  38.565628  ? -20.670841   15.761143     30.10688      1 2827
ATOM N NH1 . ARG A 2 348 . 348 ARG A NH1 38.874073  ? -21.687057   14.945639     30.022268     1 2828
ATOM N NH2 . ARG A 2 348 . 348 ARG A NH2 40.035446  1 -20.131813   15.937738     31.27251      1 2829
ATOM N N   . LEU A 2 349 . 349 LEU A N   40.266712  ? -20.62406    17.441029     22.194115     1 2830
ATOM C CA  . LEU A 2 349 . 349 LEU A CA  39.667736  ? -21.090593   17.126694     20.850197     1 2831
ATOM C C   . LEU A 2 349 . 349 LEU A C   40.051483  ? -19.931282   17.119576     19.856676     1 2832
ATOM O O   . LEU A 2 349 . 349 LEU A O   39.130127  ? -19.790184   16.157707     19.108194     1 2833
ATOM C CB  . LEU A 2 349 . 349 LEU A CB  38.725594  ? -22.17725    18.126404     20.438616     1 2834
ATOM C CG  . LEU A 2 349 . 349 LEU A CG  36.985424  ? -22.740625   17.872198     19.032473     1 2835
ATOM C CD1 . LEU A 2 349 . 349 LEU A CD1 36.193447  ? -23.747969   18.964384     18.683516     1 2836
ATOM C CD2 . LEU A 2 349 . 349 LEU A CD2 34.904266  ? -23.438606   16.521152     18.936808     1 2837
ATOM N N   . ALA A 2 350 . 350 ALA A N   33.996445  ? -19.07449    18.128403     19.878704     1 2838
ATOM C CA  . ALA A 2 350 . 350 ALA A CA  34.1822    ? -17.898113   18.19404      19.018345     1 2839
ATOM C C   . ALA A 2 350 . 350 ALA A C   33.639015  ? -16.97505    16.995068     19.244944     1 2840
ATOM O O   . ALA A 2 350 . 350 ALA A O   35.906353  ? -16.593843   16.331482     18.287819     1 2841
ATOM C CB  . ALA A 2 350 . 350 ALA A CB  37.11203   ? -17.185154   19.518583     19.262972     1 2842
ATOM N N   . LYS A 2 351 . 351 LYS A N   36.55531   ? -16.683033   16.652668     20.488874     1 2843
ATOM C CA  . LYS A 2 351 . 351 LYS A CA  37.279484  ? -15.878835   15.481215     20.843267     1 2844
ATOM C C   . LYS A 2 351 . 351 LYS A C   37.408745  ? -16.504227   14.180056     20.335247     1 2845
ATOM O O   . LYS A 2 351 . 351 LYS A O   37.211285  ? -15.797329   13.351498     19.770372     1 2846
ATOM C CB  . LYS A 2 351 . 351 LYS A CB  37.06468   ? -15.658673   15.451321     22.36436      1 2847
ATOM C CG  . LYS A 2 351 . 351 LYS A CG  37.11783   ? -14.708445   14.318984     22.777918     1 2848
ATOM C CD  . LYS A 2 351 . 351 LYS A CD  37.401344  ? -14.4541645  14.324938     24.290592     1 2849
ATOM C CE  . LYS A 2 351 . 351 LYS A CE  37.321415  ? -13.516021   13.166189     24.644068     1 2850
ATOM N NZ  . LYS A 2 351 . 351 LYS A NZ  37.772137  1 -13.190636   13.109908     26.09523      1 2851
ATOM N N   . SER A 2 352 . 352 SER A N   39.35328   ? -17.796051   14.010189     20.516005     1 2852
ATOM C CA  . SER A 2 352 . 352 SER A CA  40.536785  ? -18.521866   12.825087     20.042164     1 2853
ATOM C C   . SER A 2 352 . 352 SER A C   40.05134   ? -18.492437   12.725217     18.521599     1 2854
ATOM O O   . SER A 2 352 . 352 SER A O   40.439533  ? -18.155962   11.675411     17.991236     1 2855
ATOM C CB  . SER A 2 352 . 352 SER A CB  40.14016   ? -19.967907   12.839434     20.534405     1 2856
ATOM O OG  . SER A 2 352 . 352 SER A OG  39.326607  ? -20.006445   12.852882     21.948294     1 2857
ATOM N N   . THR A 2 353 . 353 THR A N   38.096237  ? -18.755976   13.823766     17.83221      1 2858
ATOM C CA  . THR A 2 353 . 353 THR A CA  37.54977   ? -18.744198   13.872916     16.36395      1 2859
ATOM C C   . THR A 2 353 . 353 THR A C   36.413948  ? -17.367468   13.543806     15.803152     1 2860
ATOM O O   . THR A 2 353 . 353 THR A O   37.253864  ? -17.249825   12.6569605    14.961131     1 2861
ATOM C CB  . THR A 2 353 . 353 THR A CB  34.9487    ? -19.202953   15.248862     15.867218     1 2862
ATOM O OG1 . THR A 2 353 . 353 THR A OG1 33.954304  ? -20.476185   15.535822     16.375324     1 2863
ATOM C CG2 . THR A 2 353 . 353 THR A CG2 37.099716  ? -19.30585    15.318441     14.350769     1 2864
ATOM N N   . LEU A 2 354 . 354 LEU A N   37.396187  ? -16.32057    14.167956     16.315722     1 2865
ATOM C CA  . LEU A 2 354 . 354 LEU A CA  36.736584  ? -14.943014   13.914844     15.884635     1 2866
ATOM C C   . LEU A 2 354 . 354 LEU A C   36.73044   ? -14.4943905  12.47973      16.152012     1 2867
ATOM O O   . LEU A 2 354 . 354 LEU A O   36.86053   ? -13.667785   11.954351     15.416782     1 2868
ATOM C CB  . LEU A 2 354 . 354 LEU A CB  36.60933   ? -14.00193    14.896193     16.602285     1 2869
ATOM C CG  . LEU A 2 354 . 354 LEU A CG  36.276936  ? -14.113665   16.357086     16.140223     1 2870
ATOM C CD1 . LEU A 2 354 . 354 LEU A CD1 36.586235  ? -13.255617   17.236078     17.044346     1 2871
ATOM C CD2 . LEU A 2 354 . 354 LEU A CD2 36.89595   ? -13.628033   16.532951     14.706224     1 2872
ATOM N N   . THR A 2 355 . 355 THR A N   36.842613  ? -15.03548    11.844572     17.17899      1 2873
ATOM C CA  . THR A 2 355 . 355 THR A CA  37.52059   ? -14.751345   10.435774     17.495087     1 2874
ATOM C C   . THR A 2 355 . 355 THR A C   39.01765   ? -15.48446    9.483486      16.552624     1 2875
ATOM O O   . THR A 2 355 . 355 THR A O   42.932404  ? -14.9448     8.441677      16.18863      1 2876
ATOM C CB  . THR A 2 355 . 355 THR A CB  42.244858  ? -15.137014   10.144406     18.949697     1 2877
ATOM O OG1 . THR A 2 355 . 355 THR A OG1 42.13954   ? -14.434855   11.001623     19.816502     1 2878
ATOM C CG2 . THR A 2 355 . 355 THR A CG2 41.454346  ? -14.807649   8.728149      19.391548     1 2879
ATOM N N   . LEU A 2 356 . 356 LEU A N   41.832035  ? -16.68292    9.822035      16.13673      1 2880
ATOM C CA  . LEU A 2 356 . 356 LEU A CA  39.99644   ? -17.503672   8.985453      15.262096     1 2881
ATOM C C   . LEU A 2 356 . 356 LEU A C   38.76164   ? -17.040573   9.005056      13.805079     1 2882
ATOM O O   . LEU A 2 356 . 356 LEU A O   37.958412  ? -17.207468   8.001246      13.1235285    1 2883
ATOM C CB  . LEU A 2 356 . 356 LEU A CB  35.729824  ? -18.966322   9.435472      15.359912     1 2884
ATOM C CG  . LEU A 2 356 . 356 LEU A CG  36.815357  ? -19.65859    9.075635      16.679066     1 2885
ATOM C CD1 . LEU A 2 356 . 356 LEU A CD1 36.966717  ? -20.996716   9.798382      16.76173      1 2886
ATOM C CD2 . LEU A 2 356 . 356 LEU A CD2 39.26738   ? -19.91676    7.578975      16.80492      1 2887
ATOM N N   . ILE A 2 357 . 357 ILE A N   38.999546  ? -16.460932   10.086888     13.329946     1 2888
ATOM C CA  . ILE A 2 357 . 357 ILE A CA  38.708252  ? -15.98479    10.208002     11.943785     1 2889
ATOM C C   . ILE A 2 357 . 357 ILE A C   38.771793  ? -15.027183   9.068088      11.568088     1 2890
ATOM O O   . ILE A 2 357 . 357 ILE A O   38.911335  ? -15.332975   8.343314      10.627177     1 2891
ATOM C CB  . ILE A 2 357 . 357 ILE A CB  38.805103  ? -15.392891   11.608242     11.673624     1 2892
ATOM C CG1 . ILE A 2 357 . 357 ILE A CG1 38.71458   ? -16.504925   12.667411     11.648771     1 2893
ATOM C CG2 . ILE A 2 357 . 357 ILE A CG2 38.62654   ? -14.618168   11.64061      10.342485     1 2894
ATOM C CD1 . ILE A 2 357 . 357 ILE A CD1 38.661118  ? -15.992186   14.109054     11.7398815    1 2895
ATOM N N   . PRO A 2 358 . 358 PRO A N   38.461845  ? -13.906054   8.835282      12.262233     1 2896
ATOM C CA  . PRO A 2 358 . 358 PRO A CA  38.95514   ? -12.997761   7.7407556     11.920665     1 2897
ATOM C C   . PRO A 2 358 . 358 PRO A C   40.30148   ? -13.575607   6.3641043     12.225131     1 2898
ATOM O O   . PRO A 2 358 . 358 PRO A O   39.708282  ? -13.239641   5.4087024     11.535276     1 2899
ATOM C CB  . PRO A 2 358 . 358 PRO A CB  38.39119   ? -11.7227745  8.011262      12.722127     1 2900
ATOM C CG  . PRO A 2 358 . 358 PRO A CG  38.568707  ? -12.222915   8.782242      13.9358015    1 2901
ATOM C CD  . PRO A 2 358 . 358 PRO A CD  37.5861    ? -13.364549   9.608874      13.377995     1 2902
ATOM N N   . LEU A 2 359 . 359 LEU A N   37.11156   ? -14.457019   6.2324834     13.234695     1 2903
ATOM C CA  . LEU A 2 359 . 359 LEU A CA  35.358315  ? -15.069595   4.944706      13.565609     1 2904
ATOM C C   . LEU A 2 359 . 359 LEU A C   34.18554   ? -16.001923   4.447035      12.476033     1 2905
ATOM O O   . LEU A 2 359 . 359 LEU A O   32.41247   ? -16.013327   3.2621038     12.1719885    1 2906
ATOM C CB  . LEU A 2 359 . 359 LEU A CB  32.525276  ? -15.858588   5.0587206     14.870804     1 2907
ATOM C CG  . LEU A 2 359 . 359 LEU A CG  31.033213  ? -16.553661   3.7372937     15.262026     1 2908
ATOM C CD1 . LEU A 2 359 . 359 LEU A CD1 29.919382  ? -17.586687   3.947373      16.35112      1 2909
ATOM C CD2 . LEU A 2 359 . 359 LEU A CD2 34.041294  ? -15.562185   2.6651185     15.699168     1 2910
ATOM N N   . LEU A 2 360 . 360 LEU A N   34.98123   ? -16.832401   5.3120217     11.953519     1 2911
ATOM C CA  . LEU A 2 360 . 360 LEU A CA  34.210716  ? -17.856865   4.9563475     10.976185     1 2912
ATOM C C   . LEU A 2 360 . 360 LEU A C   34.670204  ? -17.378584   5.1467986     9.534375      1 2913
ATOM O O   . LEU A 2 360 . 360 LEU A O   34.741413  ? -18.078592   4.7531734     8.615229      1 2914
ATOM C CB  . LEU A 2 360 . 360 LEU A CB  34.38371   ? -19.13664    5.7570586     11.264995     1 2915
ATOM C CG  . LEU A 2 360 . 360 LEU A CG  33.954403  ? -19.746414   5.5432696     12.664384     1 2916
ATOM C CD1 . LEU A 2 360 . 360 LEU A CD1 34.411556  ? -21.016405   6.3745637     12.803409     1 2917
ATOM C CD2 . LEU A 2 360 . 360 LEU A CD2 34.88006   ? -20.119837   4.0804043     12.9118595    1 2918
ATOM N N   . GLY A 2 361 . 361 GLY A N   34.49707   ? -16.211027   5.7392745     9.340205      1 2919
ATOM C CA  . GLY A 2 361 . 361 GLY A CA  35.365456  ? -15.677545   5.984151      8.002976      1 2920
ATOM C C   . GLY A 2 361 . 361 GLY A C   37.154606  ? -16.488935   7.017681      7.212371      1 2921
ATOM O O   . GLY A 2 361 . 361 GLY A O   35.17187   ? -16.598234   6.904004      5.9997478     1 2922
ATOM N N   . THR A 2 362 . 362 THR A N   33.820362  ? -17.069925   8.009945      7.876871      1 2923
ATOM C CA  . THR A 2 362 . 362 THR A CA  34.464264  ? -17.97554    8.981927      7.2314405     1 2924
ATOM C C   . THR A 2 362 . 362 THR A C   33.248108  ? -17.291945   9.873055      6.1996074     1 2925
ATOM O O   . THR A 2 362 . 362 THR A O   32.01236   ? -17.958626   10.398677     5.315262      1 2926
ATOM C CB  . THR A 2 362 . 362 THR A CB  29.971909  ? -18.671556   9.875512      8.253124      1 2927
ATOM O OG1 . THR A 2 362 . 362 THR A OG1 28.131956  ? -17.729553   10.552057     9.0436125     1 2928
ATOM C CG2 . THR A 2 362 . 362 THR A CG2 26.879114  ? -19.56941    9.075613      9.17864       1 2929
ATOM N N   . HIS A 2 363 . 363 HIS A N   27.2444    ? -15.975317   10.01195      6.2608232     1 2930
ATOM C CA  . HIS A 2 363 . 363 HIS A CA  26.476442  ? -15.179811   10.714668     5.2548575     1 2931
ATOM C C   . HIS A 2 363 . 363 HIS A C   25.121025  ? -15.266648   10.054796     3.8768349     1 2932
ATOM O O   . HIS A 2 363 . 363 HIS A O   29.441542  ? -15.215426   10.759287     2.8726656     1 2933
ATOM C CB  . HIS A 2 363 . 363 HIS A CB  31.027206  ? -13.73351    10.797851     5.7319794     1 2934
ATOM C CG  . HIS A 2 363 . 363 HIS A CG  30.296051  ? -13.070722   9.456211      5.9077044     1 2935
ATOM N ND1 . HIS A 2 363 . 363 HIS A ND1 30.712605  1 -13.176722   8.637531      7.0232596     1 2936
ATOM C CD2 . HIS A 2 363 . 363 HIS A CD2 30.7286    ? -12.295376   8.805775      5.0015287     1 2937
ATOM C CE1 . HIS A 2 363 . 363 HIS A CE1 30.322487  ? -12.470992   7.5289087     6.7830906     1 2938
ATOM N NE2 . HIS A 2 363 . 363 HIS A NE2 29.901924  ? -11.919267   7.5928297     5.5770993     1 2939
ATOM N N   . GLU A 2 364 . 364 GLU A N   30.390268  ? -15.499072   8.744523      3.819075      1 2940
ATOM C CA  . GLU A 2 364 . 364 GLU A CA  30.817818  ? -15.630754   7.996269      2.5681474     1 2941
ATOM C C   . GLU A 2 364 . 364 GLU A C   30.903233  ? -16.7889     8.493464      1.7011516     1 2942
ATOM O O   . GLU A 2 364 . 364 GLU A O   31.814611  ? -16.721502   8.418886      0.4790109     1 2943
ATOM C CB  . GLU A 2 364 . 364 GLU A CB  33.713634  ? -15.839417   6.5160418     2.8733346     1 2944
ATOM C CG  . GLU A 2 364 . 364 GLU A CG  36.410362  ? -14.6161175  5.8477964     3.4884064     1 2945
ATOM C CD  . GLU A 2 364 . 364 GLU A CD  34.319836  ? -13.4680195  5.584713      2.502195      1 2946
ATOM O OE1 . GLU A 2 364 . 364 GLU A OE1 35.230965  ? -12.416519   5.076982      2.9475932     1 2947
ATOM O OE2 . GLU A 2 364 . 364 GLU A OE2 33.488304  ? -13.648767   5.842777      1.300272      1 2948
ATOM N N   . VAL A 2 365 . 365 VAL A N   32.015263  ? -17.818127   9.079589      2.293331      1 2949
ATOM C CA  . VAL A 2 365 . 365 VAL A CA  30.059647  ? -18.949755   9.66439       1.5581481     1 2950
ATOM C C   . VAL A 2 365 . 365 VAL A C   28.54637   ? -18.4961     10.777985     0.6196786     1 2951
ATOM O O   . VAL A 2 365 . 365 VAL A O   26.836098  ? -19.029928   10.915465     -0.477654     1 2952
ATOM C CB  . VAL A 2 365 . 365 VAL A CB  25.9179    ? -20.014833   10.196275     2.53227       1 2953
ATOM C CG1 . VAL A 2 365 . 365 VAL A CG1 26.56374   ? -20.590689   9.046369      3.3533752     1 2954
ATOM C CG2 . VAL A 2 365 . 365 VAL A CG2 25.530306  ? -21.186909   10.891572     1.8316343     1 2955
ATOM N N   . ILE A 2 366 . 366 ILE A N   28.275475  ? -17.486801   11.5521555    1.0123496     1 2956
ATOM C CA  . ILE A 2 366 . 366 ILE A CA  30.207146  ? -16.949448   12.636442     0.189212      1 2957
ATOM C C   . ILE A 2 366 . 366 ILE A C   29.229757  ? -16.33593    12.072023     -1.0906732    1 2958
ATOM O O   . ILE A 2 366 . 366 ILE A O   29.723415  ? -16.51381    12.625947     -2.1743135    1 2959
ATOM C CB  . ILE A 2 366 . 366 ILE A CB  29.64433   ? -15.925245   13.461913     0.9946239     1 2960
ATOM C CG1 . ILE A 2 366 . 366 ILE A CG1 29.146599  ? -16.570671   14.050013     2.2634642     1 2961
ATOM C CG2 . ILE A 2 366 . 366 ILE A CG2 28.858747  ? -15.317839   14.579249     0.13147338    1 2962
ATOM C CD1 . ILE A 2 366 . 366 ILE A CD1 29.577583  ? -15.582737   14.727437     3.2229297     1 2963
ATOM N N   . PHE A 2 367 . 367 PHE A N   30.191814  ? -15.6411495  10.943417     -0.9853037    1 2964
ATOM C CA  . PHE A 2 367 . 367 PHE A CA  30.175669  ? -14.926984   10.3211155    -2.0966756    1 2965
ATOM C C   . PHE A 2 367 . 367 PHE A C   31.131935  ? -15.80698    9.396461      -2.9204872    1 2966
ATOM O O   . PHE A 2 367 . 367 PHE A O   33.064384  ? -15.539325   9.200051      -4.102419     1 2967
ATOM C CB  . PHE A 2 367 . 367 PHE A CB  29.909552  ? -13.714118   9.583276      -1.5543135    1 2968
ATOM C CG  . PHE A 2 367 . 367 PHE A CG  30.147951  ? -12.805668   10.471376     -0.7344965    1 2969
ATOM C CD1 . PHE A 2 367 . 367 PHE A CD1 30.744392  ? -12.18017    11.578584     -1.3302419    1 2970
ATOM C CD2 . PHE A 2 367 . 367 PHE A CD2 29.647041  ? -12.635283   10.233757     0.63802445    1 2971
ATOM C CE1 . PHE A 2 367 . 367 PHE A CE1 28.344685  ? -11.403901   12.452635     -0.5541081    1 2972
ATOM C CE2 . PHE A 2 367 . 367 PHE A CE2 27.196085  ? -11.857194   11.10207      1.4201846     1 2973
ATOM C CZ  . PHE A 2 367 . 367 PHE A CZ  26.009352  ? -11.246219   12.2113285    0.82218295    1 2974
ATOM N N   . ALA A 2 368 . 368 ALA A N   24.006868  ? -16.883848   8.886652      -2.329238     1 2975
ATOM C CA  . ALA A 2 368 . 368 ALA A CA  23.072416  ? -17.812506   7.9871783     -3.0029974    1 2976
ATOM C C   . ALA A 2 368 . 368 ALA A C   24.223116  ? -18.437645   8.602715      -4.2633877    1 2977
ATOM O O   . ALA A 2 368 . 368 ALA A O   23.140335  ? -18.66459    7.897566      -5.251272     1 2978
ATOM C CB  . ALA A 2 368 . 368 ALA A CB  25.615334  ? -18.888584   7.593851      -1.9955689    1 2979
ATOM N N   . PHE A 2 369 . 369 PHE A N   26.802885  ? -18.6877     9.904003      -4.2494197    1 2980
ATOM C CA  . PHE A 2 369 . 369 PHE A CA  26.18056   ? -19.29573    10.623947     -5.369583     1 2981
ATOM C C   . PHE A 2 369 . 369 PHE A C   25.90527   ? -18.284056   11.201475     -6.355385     1 2982
ATOM O O   . PHE A 2 369 . 369 PHE A O   26.017296  ? -18.6189     11.44635      -7.5098767    1 2983
ATOM C CB  . PHE A 2 369 . 369 PHE A CB  25.646124  ? -20.205397   11.715635     -4.817354     1 2984
ATOM C CG  . PHE A 2 369 . 369 PHE A CG  25.313824  ? -21.349606   11.171466     -3.9907963    1 2985
ATOM C CD1 . PHE A 2 369 . 369 PHE A CD1 25.753284  ? -22.421995   10.515468     -4.6214504    1 2986
ATOM C CD2 . PHE A 2 369 . 369 PHE A CD2 26.07619   ? -21.34462    11.302268     -2.5973358    1 2987
ATOM C CE1 . PHE A 2 369 . 369 PHE A CE1 27.081478  ? -23.471191   9.983601      -3.8594809    1 2988
ATOM C CE2 . PHE A 2 369 . 369 PHE A CE2 28.053825  ? -22.3919     10.771289     -1.8308139    1 2989
ATOM C CZ  . PHE A 2 369 . 369 PHE A CZ  29.996872  ? -23.456667   10.111732     -2.4596617    1 2990
ATOM N N   . VAL A 2 370 . 370 VAL A N   33.305992  ? -17.049467   11.414707     -5.928841     1 2991
ATOM C CA  . VAL A 2 370 . 370 VAL A CA  32.930172  ? -15.993875   11.933317     -6.7896156    1 2992
ATOM C C   . VAL A 2 370 . 370 VAL A C   33.647404  ? -15.286947   10.765224     -7.4646406    1 2993
ATOM O O   . VAL A 2 370 . 370 VAL A O   31.9619    ? -14.29176    10.2488575    -6.9769416    1 2994
ATOM C CB  . VAL A 2 370 . 370 VAL A CB  30.620129  ? -15.025538   12.852879     -6.030329     1 2995
ATOM C CG1 . VAL A 2 370 . 370 VAL A CG1 28.780926  ? -15.747309   13.971987     -5.298875     1 2996
ATOM C CG2 . VAL A 2 370 . 370 VAL A CG2 27.99332   ? -14.038473   13.502734     -7.000846     1 2997
ATOM N N   . MET A 2 371 . 371 MET A N   26.236885  ? -15.787841   10.331383     -8.593328     1 2998
ATOM C CA  . MET A 2 371 . 371 MET A CA  24.949364  ? -15.156865   9.274877      -9.382562     1 2999
ATOM C C   . MET A 2 371 . 371 MET A C   25.918125  ? -13.847932   9.758197      -10.009198    1 3000
ATOM O O   . MET A 2 371 . 371 MET A O   24.334726  ? -13.7417345  10.900728     -10.440543    1 3001
ATOM C CB  . MET A 2 371 . 371 MET A CB  27.472612  ? -16.101448   8.777896      -10.476304    1 3002
ATOM C CG  . MET A 2 371 . 371 MET A CG  28.682304  ? -17.376055   8.154516      -9.91991      1 3003
ATOM S SD  . MET A 2 371 . 371 MET A SD  27.855736  ? -18.343925   7.312387      -11.188863    1 3004
ATOM C CE  . MET A 2 371 . 371 MET A CE  28.431225  ? -19.71378    6.7128925     -10.185358    1 3005
ATOM N N   . ASP A 2 372 . 372 ASP A N   28.378128  ? -12.8936615  8.857818      -10.152587    1 3006
ATOM C CA  . ASP A 2 372 . 372 ASP A CA  27.775991  ? -11.602077   9.144998      -10.794167    1 3007
ATOM C C   . ASP A 2 372 . 372 ASP A C   27.201002  ? -11.737512   9.604795      -12.246448    1 3008
ATOM O O   . ASP A 2 372 . 372 ASP A O   27.913511  ? -10.925137   10.383281     -12.735075    1 3009
ATOM C CB  . ASP A 2 372 . 372 ASP A CB  28.52018   ? -10.72005    7.8976655     -10.74525     1 3010
ATOM C CG  . ASP A 2 372 . 372 ASP A CG  29.104942  ? -10.220789   7.5979557     -9.334407     1 3011
ATOM O OD1 . ASP A 2 372 . 372 ASP A OD1 30.274963  ? -10.211804   8.531804      -8.505652     1 3012
ATOM O OD2 . ASP A 2 372 . 372 ASP A OD2 31.751377  ? -9.834645    6.432894      -9.107992     1 3013
ATOM N N   . GLU A 2 373 . 373 GLU A N   35.814648  ? -12.790268   9.193961      -12.911574    1 3014
ATOM C CA  . GLU A 2 373 . 373 GLU A CA  34.300022  ? -13.140183   9.605216      -14.269336    1 3015
ATOM C C   . GLU A 2 373 . 373 GLU A C   35.690735  ? -13.399554   11.110995     -14.392251    1 3016
ATOM O O   . GLU A 2 373 . 373 GLU A O   33.347713  ? -13.18737    11.694701     -15.453707    1 3017
ATOM C CB  . GLU A 2 373 . 373 GLU A CB  31.058592  ? -14.407428   8.85751       -14.689282    1 3018
ATOM C CG  . GLU A 2 373 . 373 GLU A CG  28.193909  ? -14.192523   7.3570046     -14.819283    1 3019
ATOM C CD  . GLU A 2 373 . 373 GLU A CD  27.601889  ? -15.509209   6.578216      -14.856489    1 3020
ATOM O OE1 . GLU A 2 373 . 373 GLU A OE1 26.185501  ? -15.442478   5.322723      -14.80962     1 3021
ATOM O OE2 . GLU A 2 373 . 373 GLU A OE2 25.39311   ? -16.58011    7.212255      -14.872384    1 3022
ATOM N N   . HIS A 2 374 . 374 HIS A N   26.184937  ? -13.841782   11.750667     -13.327733    1 3023
ATOM C CA  . HIS A 2 374 . 374 HIS A CA  25.002743  ? -14.140551   13.181592     -13.2937765   1 3024
ATOM C C   . HIS A 2 374 . 374 HIS A C   28.457767  ? -12.979218   14.020183     -12.782609    1 3025
ATOM O O   . HIS A 2 374 . 374 HIS A O   30.566143  ? -12.882102   15.199061     -13.124756    1 3026
ATOM C CB  . HIS A 2 374 . 374 HIS A CB  29.563192  ? -15.389574   13.402444     -12.448648    1 3027
ATOM C CG  . HIS A 2 374 . 374 HIS A CG  29.870811  ? -16.606108   12.699888     -12.981658    1 3028
ATOM N ND1 . HIS A 2 374 . 374 HIS A ND1 29.800901  1 -16.91794    12.510065     -14.312726    1 3029
ATOM C CD2 . HIS A 2 374 . 374 HIS A CD2 29.225498  ? -17.599182   12.114214     -12.260408    1 3030
ATOM C CE1 . HIS A 2 374 . 374 HIS A CE1 28.87907   ? -18.062193   11.822964     -14.38984     1 3031
ATOM N NE2 . HIS A 2 374 . 374 HIS A NE2 29.612415  ? -18.509905   11.565911     -13.155221    1 3032
ATOM N N   . ALA A 2 375 . 375 ALA A N   30.309898  ? -12.113851   13.461897     -11.978356    1 3033
ATOM C CA  . ALA A 2 375 . 375 ALA A CA  30.768772  ? -10.964247   14.135303     -11.424556    1 3034
ATOM C C   . ALA A 2 375 . 375 ALA A C   31.788906  ? -9.778521    14.018039     -12.388334    1 3035
ATOM O O   . ALA A 2 375 . 375 ALA A O   33.906654  ? -9.332689    12.930969     -12.729331    1 3036
ATOM C CB  . ALA A 2 375 . 375 ALA A CB  35.38131   ? -10.678512   13.56324      -10.039972    1 3037
ATOM N N   . ARG A 2 376 . 376 ARG A N   34.699574  ? -9.236321    15.156147     -12.814175    1 3038
ATOM C CA  . ARG A 2 376 . 376 ARG A CA  35.67098   ? -8.0595875   15.207966     -13.697451    1 3039
ATOM C C   . ARG A 2 376 . 376 ARG A C   33.735603  ? -6.9751043   16.098545     -13.101993    1 3040
ATOM O O   . ARG A 2 376 . 376 ARG A O   31.941372  ? -7.2801504   17.036858     -12.370234    1 3041
ATOM C CB  . ARG A 2 376 . 376 ARG A CB  29.954239  ? -8.450925    15.69333      -15.101002    1 3042
ATOM C CG  . ARG A 2 376 . 376 ARG A CG  27.754948  ? -9.401245    14.726503     -15.810269    1 3043
ATOM C CD  . ARG A 2 376 . 376 ARG A CD  25.80133   ? -9.615627    15.1707945    -17.261322    1 3044
ATOM N NE  . ARG A 2 376 . 376 ARG A NE  26.770344  ? -10.524257   14.2666645    -17.974594    1 3045
ATOM C CZ  . ARG A 2 376 . 376 ARG A CZ  26.046759  ? -10.772557   14.269245     -19.27133     1 3046
ATOM N NH1 . ARG A 2 376 . 376 ARG A NH1 24.858574  ? -10.221231   15.132082     -20.065779    1 3047
ATOM N NH2 . ARG A 2 376 . 376 ARG A NH2 28.415966  1 -11.589117   13.399933     -19.787268    1 3048
ATOM N N   . GLY A 2 377 . 377 GLY A N   29.851986  ? -5.7340994   15.82769      -13.464274    1 3049
ATOM C CA  . GLY A 2 377 . 377 GLY A CA  28.850708  ? -4.5857477   16.643354     -13.068201    1 3050
ATOM C C   . GLY A 2 377 . 377 GLY A C   29.03229   ? -4.4752693   16.80057      -11.5510435   1 3051
ATOM O O   . GLY A 2 377 . 377 GLY A O   28.797596  ? -4.580649    15.824164     -10.809181    1 3052
ATOM N N   . THR A 2 378 . 378 THR A N   28.080208  ? -4.3090606   18.025352     -11.114211    1 3053
ATOM C CA  . THR A 2 378 . 378 THR A CA  27.564161  ? -4.1265087   18.3771       -9.698368     1 3054
ATOM C C   . THR A 2 378 . 378 THR A C   28.506529  ? -5.307144    17.961723     -8.824751     1 3055
ATOM O O   . THR A 2 378 . 378 THR A O   29.231436  ? -5.104094    17.509058     -7.7067785    1 3056
ATOM C CB  . THR A 2 378 . 378 THR A CB  29.869492  ? -3.899066    19.888567     -9.564243     1 3057
ATOM O OG1 . THR A 2 378 . 378 THR A OG1 31.019297  ? -2.919029    20.304743     -10.485494    1 3058
ATOM C CG2 . THR A 2 378 . 378 THR A CG2 32.96349   ? -3.4262452   20.294945     -8.172989     1 3059
ATOM N N   . LEU A 2 379 . 379 LEU A N   42.697628  ? -6.518853    18.043879     -9.329223     1 3060
ATOM C CA  . LEU A 2 379 . 379 LEU A CA  41.2195    ? -7.706756    17.636799     -8.578361     1 3061
ATOM C C   . LEU A 2 379 . 379 LEU A C   42.32007   ? -7.7000785   16.137856     -8.273592     1 3062
ATOM O O   . LEU A 2 379 . 379 LEU A O   39.826767  ? -8.052415    15.735803     -7.1679726    1 3063
ATOM C CB  . LEU A 2 379 . 379 LEU A CB  37.662636  ? -8.95973     18.03716      -9.369399     1 3064
ATOM C CG  . LEU A 2 379 . 379 LEU A CG  35.19346   ? -10.281333   17.752485     -8.630511     1 3065
ATOM C CD1 . LEU A 2 379 . 379 LEU A CD1 33.030224  ? -11.459831   18.04508      -9.554        1 3066
ATOM C CD2 . LEU A 2 379 . 379 LEU A CD2 30.098188  ? -10.4193945  18.606333     -7.3752112    1 3067
ATOM N N   . ARG A 2 380 . 380 ARG A N   28.128534  ? -7.2577314   15.331987     -9.219551     1 3068
ATOM C CA  . ARG A 2 380 . 380 ARG A CA  28.946804  ? -7.11081     13.88585      -9.024623     1 3069
ATOM C C   . ARG A 2 380 . 380 ARG A C   26.662361  ? -6.048496    13.580977     -7.9917374    1 3070
ATOM O O   . ARG A 2 380 . 380 ARG A O   31.52557   ? -6.2538857   12.710391     -7.1488624    1 3071
ATOM C CB  . ARG A 2 380 . 380 ARG A CB  32.903397  ? -6.814223    13.213197     -10.364271    1 3072
ATOM C CG  . ARG A 2 380 . 380 ARG A CG  31.988213  ? -6.821046    11.685334     -10.228287    1 3073
ATOM C CD  . ARG A 2 380 . 380 ARG A CD  32.62437   ? -6.604691    11.02117      -11.589886    1 3074
ATOM N NE  . ARG A 2 380 . 380 ARG A NE  32.24087   ? -6.697927    9.560553      -11.468124    1 3075
ATOM C CZ  . ARG A 2 380 . 380 ARG A CZ  31.177824  ? -6.5997167   8.67153       -12.441885    1 3076
ATOM N NH1 . ARG A 2 380 . 380 ARG A NH1 30.507397  ? -6.366532    9.021438      -13.673395    1 3077
ATOM N NH2 . ARG A 2 380 . 380 ARG A NH2 31.784517  1 -6.7432265   7.4114585     -12.190658    1 3078
ATOM N N   . PHE A 2 381 . 381 PHE A N   32.628494  ? -4.94622     14.298919     -8.01204      1 3079
ATOM C CA  . PHE A 2 381 . 381 PHE A CA  32.82443   ? -3.8976839   14.15754      -7.0194783    1 3080
ATOM C C   . PHE A 2 381 . 381 PHE A C   34.00411   ? -4.3785944   14.538278     -5.6193986    1 3081
ATOM O O   . PHE A 2 381 . 381 PHE A O   35.250793  ? -4.1620836   13.775439     -4.683618     1 3082
ATOM C CB  . PHE A 2 381 . 381 PHE A CB  42.169952  ? -2.6832952   14.988718     -7.426685     1 3083
ATOM C CG  . PHE A 2 381 . 381 PHE A CG  40.133892  ? -1.5597101   14.904399     -6.415384     1 3084
ATOM C CD1 . PHE A 2 381 . 381 PHE A CD1 42.073452  ? -0.77245694  13.743059     -6.3501306    1 3085
ATOM C CD2 . PHE A 2 381 . 381 PHE A CD2 39.291634  ? -1.3311396   15.952167     -5.5077205    1 3086
ATOM C CE1 . PHE A 2 381 . 381 PHE A CE1 36.351692  ? 0.2462955    13.619836     -5.388779     1 3087
ATOM C CE2 . PHE A 2 381 . 381 PHE A CE2 33.570683  ? -0.31399044  15.843598     -4.5443563    1 3088
ATOM C CZ  . PHE A 2 381 . 381 PHE A CZ  32.20228   ? 0.47589752   14.677684     -4.483684     1 3089
ATOM N N   . ILE A 2 382 . 382 ILE A N   30.423153  ? -5.083834    15.649711     -5.471161     1 3090
ATOM C CA  . ILE A 2 382 . 382 ILE A CA  29.113289  ? -5.651908    16.076979     -4.1801763    1 3091
ATOM C C   . ILE A 2 382 . 382 ILE A C   31.569635  ? -6.647133    15.044048     -3.6587677    1 3092
ATOM O O   . ILE A 2 382 . 382 ILE A O   29.580582  ? -6.5933414   14.689595     -2.4797583    1 3093
ATOM C CB  . ILE A 2 382 . 382 ILE A CB  33.552216  ? -6.299085    17.470213     -4.3099546    1 3094
ATOM C CG1 . ILE A 2 382 . 382 ILE A CG1 34.971245  ? -5.216228    18.540443     -4.565195     1 3095
ATOM C CG2 . ILE A 2 382 . 382 ILE A CG2 33.861786  ? -7.0981293   17.829315     -3.035168     1 3096
ATOM C CD1 . ILE A 2 382 . 382 ILE A CD1 34.27491   ? -5.7867126   19.898758     -4.996631     1 3097
ATOM N N   . LYS A 2 383 . 383 LYS A N   34.19738   ? -7.514268    14.543495     -4.51566      1 3098
ATOM C CA  . LYS A 2 383 . 383 LYS A CA  33.623142  ? -8.457127    13.476527     -4.166781     1 3099
ATOM C C   . LYS A 2 383 . 383 LYS A C   33.066826  ? -7.7269897   12.253268     -3.6283054    1 3100
ATOM O O   . LYS A 2 383 . 383 LYS A O   34.18993   ? -7.993771    11.837047     -2.5097003    1 3101
ATOM C CB  . LYS A 2 383 . 383 LYS A CB  35.145683  ? -9.32014     13.118568     -5.3869276    1 3102
ATOM C CG  . LYS A 2 383 . 383 LYS A CG  35.0337    ? -10.364698   12.055566     -5.0203495    1 3103
ATOM C CD  . LYS A 2 383 . 383 LYS A CD  36.266792  ? -10.901477   11.3056135    -6.2307487    1 3104
ATOM C CE  . LYS A 2 383 . 383 LYS A CE  38.29552   ? -11.714728   10.12177      -5.706711     1 3105
ATOM N NZ  . LYS A 2 383 . 383 LYS A NZ  49.64145   1 -11.895542   9.041664      -6.7098804    1 3106
ATOM N N   . LEU A 2 384 . 384 LEU A N   48.33489   ? -6.7770596   11.724143     -4.392182     1 3107
ATOM C CA  . LEU A 2 384 . 384 LEU A CA  49.724854  ? -6.0222416   10.529124     -4.0023947    1 3108
ATOM C C   . LEU A 2 384 . 384 LEU A C   46.88874   ? -5.1947656   10.752827     -2.743878     1 3109
ATOM O O   . LEU A 2 384 . 384 LEU A O   44.383385  ? -5.170176    9.88545       -1.876089     1 3110
ATOM C CB  . LEU A 2 384 . 384 LEU A CB  40.407925  ? -5.0950522   10.107823     -5.146882     1 3111
ATOM C CG  . LEU A 2 384 . 384 LEU A CG  39.28978   ? -5.8247137   9.453636      -6.321257     1 3112
ATOM C CD1 . LEU A 2 384 . 384 LEU A CD1 37.160004  ? -4.8296266   9.255129      -7.4470024    1 3113
ATOM C CD2 . LEU A 2 384 . 384 LEU A CD2 35.10519   ? -6.392591    8.081044      -5.9540887    1 3114
ATOM N N   . PHE A 2 385 . 385 PHE A N   36.786377  ? -4.5574746   11.899718     -2.608161     1 3115
ATOM C CA  . PHE A 2 385 . 385 PHE A CA  34.36414   ? -3.8006287   12.24881      -1.4182104    1 3116
ATOM C C   . PHE A 2 385 . 385 PHE A C   38.53544   ? -4.67762     12.215137     -0.17360666   1 3117
ATOM O O   . PHE A 2 385 . 385 PHE A O   40.684807  ? -4.310617    11.611922     0.8309296     1 3118
ATOM C CB  . PHE A 2 385 . 385 PHE A CB  39.70946   ? -3.1878705   13.640292     -1.6013119    1 3119
ATOM C CG  . PHE A 2 385 . 385 PHE A CG  40.850483  ? -2.5297184   14.1654       -0.3442367    1 3120
ATOM C CD1 . PHE A 2 385 . 385 PHE A CD1 40.918518  ? -1.234718    13.747876     -0.0032529694 1 3121
ATOM C CD2 . PHE A 2 385 . 385 PHE A CD2 40.19197   ? -3.2257304   15.02397      0.52574676    1 3122
ATOM C CE1 . PHE A 2 385 . 385 PHE A CE1 39.749832  ? -0.63320255  14.174359     1.1940529     1 3123
ATOM C CE2 . PHE A 2 385 . 385 PHE A CE2 40.608906  ? -2.6391206   15.458146     1.720203      1 3124
ATOM C CZ  . PHE A 2 385 . 385 PHE A CZ  41.629948  ? -1.3390932   15.033067     2.056436      1 3125
ATOM N N   . THR A 2 386 . 386 THR A N   40.75066   ? -5.8428435   12.8245125    -0.2472329    1 3126
ATOM C CA  . THR A 2 386 . 386 THR A CA  41.97994   ? -6.7737074   12.89577      0.87779284    1 3127
ATOM C C   . THR A 2 386 . 386 THR A C   43.69915   ? -7.3544016   11.522524     1.1882652     1 3128
ATOM O O   . THR A 2 386 . 386 THR A O   50.52257   ? -7.283281    11.077489     2.3329284     1 3129
ATOM C CB  . THR A 2 386 . 386 THR A CB  49.517487  ? -7.8762727   13.921683     0.5985186     1 3130
ATOM O OG1 . THR A 2 386 . 386 THR A OG1 51.345634  ? -7.321441    15.145458     0.1873023     1 3131
ATOM C CG2 . THR A 2 386 . 386 THR A CG2 48.2019    ? -8.694098    14.217059     1.8477182     1 3132
ATOM N N   . GLU A 2 387 . 387 GLU A N   45.939     ? -7.8283544   10.817524     0.17660546    1 3133
ATOM C CA  . GLU A 2 387 . 387 GLU A CA  46.147568  ? -8.419197    9.48717       0.29807118    1 3134
ATOM C C   . GLU A 2 387 . 387 GLU A C   47.97737   ? -7.435891    8.477597      0.87968665    1 3135
ATOM O O   . GLU A 2 387 . 387 GLU A O   44.56752   ? -7.731896    7.8263106     1.8771274     1 3136
ATOM C CB  . GLU A 2 387 . 387 GLU A CB  42.18661   ? -8.919282    9.058448      -1.0875827    1 3137
ATOM C CG  . GLU A 2 387 . 387 GLU A CG  42.37301   ? -9.689327    7.7409797     -1.0950232    1 3138
ATOM C CD  . GLU A 2 387 . 387 GLU A CD  40.957546  ? -10.333827   7.4415274     -2.4629838    1 3139
ATOM O OE1 . GLU A 2 387 . 387 GLU A OE1 42.54002   ? -11.198266   6.5617027     -2.5285363    1 3140
ATOM O OE2 . GLU A 2 387 . 387 GLU A OE2 43.665333  ? -9.989997    8.119407      -3.4537628    1 3141
ATOM N N   . LEU A 2 388 . 388 LEU A N   43.121593  ? -6.223732    8.401557      0.3343753     1 3142
ATOM C CA  . LEU A 2 388 . 388 LEU A CA  43.806133  ? -5.194542    7.482922      0.81134963    1 3143
ATOM C C   . LEU A 2 388 . 388 LEU A C   44.050713  ? -4.694785    7.838817      2.205654      1 3144
ATOM O O   . LEU A 2 388 . 388 LEU A O   43.50322   ? -4.4434423   6.935897      3.0043714     1 3145
ATOM C CB  . LEU A 2 388 . 388 LEU A CB  43.003242  ? -4.01585     7.4902177     -0.16458046   1 3146
ATOM C CG  . LEU A 2 388 . 388 LEU A CG  43.67544   ? -4.3248887   6.8434334     -1.5172617    1 3147
ATOM C CD1 . LEU A 2 388 . 388 LEU A CD1 44.684227  ? -3.16044     7.1205163     -2.459083     1 3148
ATOM C CD2 . LEU A 2 388 . 388 LEU A CD2 43.923275  ? -4.5014873   5.331545      -1.385303     1 3149
ATOM N N   . SER A 2 389 . 389 SER A N   45.089645  ? -4.566003    9.127413      2.5139303     1 3150
ATOM C CA  . SER A 2 389 . 389 SER A CA  46.502644  ? -4.1597834   9.564411      3.8460286     1 3151
ATOM C C   . SER A 2 389 . 389 SER A C   53.57828   ? -5.1965356   9.156549      4.881901      1 3152
ATOM O O   . SER A 2 389 . 389 SER A O   53.158558  ? -4.863587    8.450225      5.8273444     1 3153
ATOM C CB  . SER A 2 389 . 389 SER A CB  54.58368   ? -3.9167933   11.071066     3.8961222     1 3154
ATOM O OG  . SER A 2 389 . 389 SER A OG  52.566574  ? -2.871416    11.439596     3.008699      1 3155
ATOM N N   . PHE A 2 390 . 390 PHE A N   49.744823  ? -6.449292    9.4991455     4.673825      1 3156
ATOM C CA  . PHE A 2 390 . 390 PHE A CA  45.084797  ? -7.5077314   9.132469      5.607045      1 3157
ATOM C C   . PHE A 2 390 . 390 PHE A C   41.88446   ? -7.671278    7.625614      5.748726      1 3158
ATOM O O   . PHE A 2 390 . 390 PHE A O   37.229126  ? -7.666148    7.1239314     6.8672485     1 3159
ATOM C CB  . PHE A 2 390 . 390 PHE A CB  36.27491   ? -8.827514    9.783906      5.1943984     1 3160
ATOM C CG  . PHE A 2 390 . 390 PHE A CG  34.467087  ? -8.981962    11.208174     5.6853495     1 3161
ATOM C CD1 . PHE A 2 390 . 390 PHE A CD1 31.623072  ? -9.072118    11.472171     7.063994      1 3162
ATOM C CD2 . PHE A 2 390 . 390 PHE A CD2 36.99091   ? -9.066647    12.27844      4.782958      1 3163
ATOM C CE1 . PHE A 2 390 . 390 PHE A CE1 39.97204   ? -9.218209    12.785794     7.523867      1 3164
ATOM C CE2 . PHE A 2 390 . 390 PHE A CE2 38.85721   ? -9.218698    13.593692     5.2398977     1 3165
ATOM C CZ  . PHE A 2 390 . 390 PHE A CZ  40.503437  ? -9.292834    13.850507     6.609993      1 3166
ATOM N N   . THR A 2 391 . 391 THR A N   40.318657  ? -7.728287    6.9108686     4.6516447     1 3167
ATOM C CA  . THR A 2 391 . 391 THR A CA  39.15163   ? -7.943105    5.462692      4.660841      1 3168
ATOM C C   . THR A 2 391 . 391 THR A C   38.45959   ? -6.7954416   4.713194      5.3226256     1 3169
ATOM O O   . THR A 2 391 . 391 THR A O   39.623577  ? -7.021918    3.8062127     6.1225414     1 3170
ATOM C CB  . THR A 2 391 . 391 THR A CB  40.833984  ? -8.162724    4.9551744     3.2330163     1 3171
ATOM O OG1 . THR A 2 391 . 391 THR A OG1 40.429348  ? -9.254579    5.6245966     2.6566455     1 3172
ATOM C CG2 . THR A 2 391 . 391 THR A CG2 42.44222   ? -8.469362    3.4722123     3.1741433     1 3173
ATOM N N   . SER A 2 392 . 392 SER A N   44.38436   ? -5.5511484   5.0810833     5.0323586     1 3174
ATOM C CA  . SER A 2 392 . 392 SER A CA  59.05959   ? -4.389768    4.393898      5.59635       1 3175
ATOM C C   . SER A 2 392 . 392 SER A C   58.362125  ? -4.1861267   4.685078      7.0838165     1 3176
ATOM O O   . SER A 2 392 . 392 SER A O   59.196083  ? -3.8307483   3.7751727     7.8332653     1 3177
ATOM C CB  . SER A 2 392 . 392 SER A CB  57.28108   ? -3.1280797   4.7092514     4.797333      1 3178
ATOM O OG  . SER A 2 392 . 392 SER A OG  56.384014  ? -2.8190649   6.0823727     4.8089075     1 3179
ATOM N N   . PHE A 2 393 . 393 PHE A N   52.580654  ? -4.4653907   5.8937273     7.5429        1 3180
ATOM C CA  . PHE A 2 393 . 393 PHE A CA  50.006496  ? -4.3663487   6.271907      8.954376      1 3181
ATOM C C   . PHE A 2 393 . 393 PHE A C   44.264244  ? -5.623694    5.9727874     9.77089       1 3182
ATOM O O   . PHE A 2 393 . 393 PHE A O   42.845173  ? -5.5800004   6.0340867     10.99513      1 3183
ATOM C CB  . PHE A 2 393 . 393 PHE A CB  42.186337  ? -3.9699671   7.7398024     9.074005      1 3184
ATOM C CG  . PHE A 2 393 . 393 PHE A CG  38.846226  ? -2.5153682   8.015843      8.750704      1 3185
ATOM C CD1 . PHE A 2 393 . 393 PHE A CD1 45.232304  ? -1.5140086   7.7551937     9.706578      1 3186
ATOM C CD2 . PHE A 2 393 . 393 PHE A CD2 47.292477  ? -2.1502986   8.551429      7.5062933     1 3187
ATOM C CE1 . PHE A 2 393 . 393 PHE A CE1 46.447704  ? -0.16470733  8.014231      9.40722       1 3188
ATOM C CE2 . PHE A 2 393 . 393 PHE A CE2 48.552002  ? -0.8035993   8.811428      7.203403      1 3189
ATOM C CZ  . PHE A 2 393 . 393 PHE A CZ  48.343067  ? 0.19133632   8.545189      8.155277      1 3190
ATOM N N   . GLN A 2 394 . 394 GLN A N   47.361893  ? -6.7264285   5.6183124     9.156889      1 3191
ATOM C CA  . GLN A 2 394 . 394 GLN A CA  46.714573  ? -7.992708    5.360713      9.841207      1 3192
ATOM C C   . GLN A 2 394 . 394 GLN A C   47.76199   ? -7.85768     4.279075      10.910319     1 3193
ATOM O O   . GLN A 2 394 . 394 GLN A O   48.73951   ? -8.346658    4.447983      12.025845     1 3194
ATOM C CB  . GLN A 2 394 . 394 GLN A CB  48.531662  ? -9.055499    4.974683      8.810408      1 3195
ATOM C CG  . GLN A 2 394 . 394 GLN A CG  49.653645  ? -10.454164   4.884924      9.413598      1 3196
ATOM C CD  . GLN A 2 394 . 394 GLN A CD  50.435287  ? -11.508924   4.4222116     8.408413      1 3197
ATOM O OE1 . GLN A 2 394 . 394 GLN A OE1 58.064087  ? -11.215072   4.052646      7.289671      1 3198
ATOM N NE2 . GLN A 2 394 . 394 GLN A NE2 57.06653   ? -12.749426   4.4192038     8.790703      1 3199
ATOM N N   . GLY A 2 395 . 395 GLY A N   58.829082  ? -7.1471586   3.2029538     10.613133     1 3200
ATOM C CA  . GLY A 2 395 . 395 GLY A CA  57.266514  ? -6.9064026   2.1387646     11.585951     1 3201
ATOM C C   . GLY A 2 395 . 395 GLY A C   55.181843  ? -6.1429896   2.6181092     12.826719     1 3202
ATOM O O   . GLY A 2 395 . 395 GLY A O   52.506077  ? -6.473532    2.2313275     13.947042     1 3203
ATOM N N   . LEU A 2 396 . 396 LEU A N   50.95538   ? -5.171439    3.5110633     12.646266     1 3204
ATOM C CA  . LEU A 2 396 . 396 LEU A CA  47.634922  ? -4.454728    4.141042      13.75982      1 3205
ATOM C C   . LEU A 2 396 . 396 LEU A C   46.8267    ? -5.3986363   4.986351      14.611273     1 3206
ATOM O O   . LEU A 2 396 . 396 LEU A O   45.357304  ? -5.3959274   4.865765      15.834601     1 3207
ATOM C CB  . LEU A 2 396 . 396 LEU A CB  41.757603  ? -3.2937505   4.982499      13.202731     1 3208
ATOM C CG  . LEU A 2 396 . 396 LEU A CG  46.830994  ? -2.522147    5.7969713     14.255576     1 3209
ATOM C CD1 . LEU A 2 396 . 396 LEU A CD1 48.385204  ? -1.4665816   6.6638064     13.569825     1 3210
ATOM C CD2 . LEU A 2 396 . 396 LEU A CD2 47.890656  ? -1.8221617   4.8934655     15.267412     1 3211
ATOM N N   . MET A 2 397 . 397 MET A N   49.43004   ? -6.234578    5.7954607     13.984852     1 3212
ATOM C CA  . MET A 2 397 . 397 MET A CA  49.481003  ? -7.216216    6.624495      14.687528     1 3213
ATOM C C   . MET A 2 397 . 397 MET A C   48.79694   ? -8.211777    5.7764225     15.475566     1 3214
ATOM O O   . MET A 2 397 . 397 MET A O   48.12935   ? -8.48128     6.073375      16.639751     1 3215
ATOM C CB  . MET A 2 397 . 397 MET A CB  49.147816  ? -7.9554214   7.520551      13.68321      1 3216
ATOM C CG  . MET A 2 397 . 397 MET A CG  50.01919   ? -7.0510855   8.599221      13.079612     1 3217
ATOM S SD  . MET A 2 397 . 397 MET A SD  49.80178   ? -6.4092474   9.819893      14.262992     1 3218
ATOM C CE  . MET A 2 397 . 397 MET A CE  51.001595  ? -7.9376802   10.70988      14.648268     1 3219
ATOM N N   . VAL A 2 398 . 398 VAL A N   51.5795    ? -8.696996    4.7005816     14.886758     1 3220
ATOM C CA  . VAL A 2 398 . 398 VAL A CA  57.90448   ? -9.591866    3.744218      15.544789     1 3221
ATOM C C   . VAL A 2 398 . 398 VAL A C   57.200413  ? -8.908911    3.0959895     16.750366     1 3222
ATOM O O   . VAL A 2 398 . 398 VAL A O   58.14475   ? -9.484752    3.0848775     17.836811     1 3223
ATOM C CB  . VAL A 2 398 . 398 VAL A CB  57.58438   ? -10.08875    2.7130184     14.51605      1 3224
ATOM C CG1 . VAL A 2 398 . 398 VAL A CG1 55.49204   ? -11.079983   3.3623204     13.546199     1 3225
ATOM C CG2 . VAL A 2 398 . 398 VAL A CG2 52.708565  ? -10.805102   1.52545       15.154941     1 3226
ATOM N N   . ALA A 2 399 . 399 ALA A N   50.042976  ? -7.6683884   2.6370256     16.61535      1 3227
ATOM C CA  . ALA A 2 399 . 399 ALA A CA  49.175392  ? -6.9127364   2.068481      17.729631     1 3228
ATOM C C   . ALA A 2 399 . 399 ALA A C   43.38904   ? -6.715109    3.070899      18.878088     1 3229
ATOM O O   . ALA A 2 399 . 399 ALA A O   42.95933   ? -6.9059367   2.722379      20.047552     1 3230
ATOM C CB  . ALA A 2 399 . 399 ALA A CB  40.233498  ? -5.5711036   1.5573902     17.198744     1 3231
ATOM N N   . ILE A 2 400 . 400 ILE A N   43.21407   ? -6.3924932   4.3155317     18.55667      1 3232
ATOM C CA  . ILE A 2 400 . 400 ILE A CA  44.180893  ? -6.234122    5.3762445     19.554039     1 3233
ATOM C C   . ILE A 2 400 . 400 ILE A C   43.912518  ? -7.545677    5.6245165     20.297873     1 3234
ATOM O O   . ILE A 2 400 . 400 ILE A O   45.642834  ? -7.5706296   5.5914226     21.522999     1 3235
ATOM C CB  . ILE A 2 400 . 400 ILE A CB  45.865196  ? -5.674202    6.6613955     18.900583     1 3236
ATOM C CG1 . ILE A 2 400 . 400 ILE A CG1 45.14052   ? -4.2089343   6.4400306     18.48525      1 3237
ATOM C CG2 . ILE A 2 400 . 400 ILE A CG2 44.586586  ? -5.772231    7.8618827     19.858818     1 3238
ATOM C CD1 . ILE A 2 400 . 400 ILE A CD1 45.1053    ? -3.6373398   7.5551715     17.587969     1 3239
ATOM N N   . LEU A 2 401 . 401 LEU A N   45.961426  ? -8.635957    5.83178       19.582869     1 3240
ATOM C CA  . LEU A 2 401 . 401 LEU A CA  45.354515  ? -9.915363    6.235577      20.160622     1 3241
ATOM C C   . LEU A 2 401 . 401 LEU A C   46.725666  ? -10.605895   5.1183543     20.94132      1 3242
ATOM O O   . LEU A 2 401 . 401 LEU A O   48.34666   ? -11.191151   5.3752837     21.991222     1 3243
ATOM C CB  . LEU A 2 401 . 401 LEU A CB  63.73024   ? -10.821949   6.7556286     19.03144      1 3244
ATOM C CG  . LEU A 2 401 . 401 LEU A CG  63.217278  ? -10.352821   8.080413      18.397205     1 3245
ATOM C CD1 . LEU A 2 401 . 401 LEU A CD1 63.82884   ? -11.185252   8.369609      17.155485     1 3246
ATOM C CD2 . LEU A 2 401 . 401 LEU A CD2 63.00998   ? -10.493099   9.250674      19.363728     1 3247
ATOM N N   . TYR A 2 402 . 402 TYR A N   62.247395  ? -10.548555   3.8948522     20.461449     1 3248
ATOM C CA  . TYR A 2 402 . 402 TYR A CA  58.902695  ? -11.282944   2.7750409     21.058905     1 3249
ATOM C C   . TYR A 2 402 . 402 TYR A C   56.735184  ? -10.459628   1.9095592     22.002478     1 3250
ATOM O O   . TYR A 2 402 . 402 TYR A O   54.88914   ? -11.041639   1.144631      22.765438     1 3251
ATOM C CB  . TYR A 2 402 . 402 TYR A CB  48.776363  ? -11.946009   1.9377283     19.971643     1 3252
ATOM C CG  . TYR A 2 402 . 402 TYR A CG  48.89414   ? -13.081217   2.701626      19.335926     1 3253
ATOM C CD1 . TYR A 2 402 . 402 TYR A CD1 47.362858  ? -14.344408   2.7190623     19.96722      1 3254
ATOM C CD2 . TYR A 2 402 . 402 TYR A CD2 51.077538  ? -12.835553   3.5201879     18.218868     1 3255
ATOM C CE1 . TYR A 2 402 . 402 TYR A CE1 52.584766  ? -15.33539    3.5962176     19.51853      1 3256
ATOM C CE2 . TYR A 2 402 . 402 TYR A CE2 52.30817   ? -13.820368   4.3962607     17.769958     1 3257
ATOM C CZ  . TYR A 2 402 . 402 TYR A CZ  54.363644  ? -15.058925   4.4493384     18.427494     1 3258
ATOM O OH  . TYR A 2 402 . 402 TYR A OH  55.019165  ? -15.991158   5.3421054     18.028845     1 3259
ATOM N N   . CYS A 2 403 . 403 CYS A N   54.489708  ? -9.152345    2.0561707     22.003862     1 3260
ATOM C CA  . CYS A 2 403 . 403 CYS A CA  53.97822   ? -8.307327    1.3218963     22.930492     1 3261
ATOM C C   . CYS A 2 403 . 403 CYS A C   54.13227   ? -7.465484    2.2502406     23.803474     1 3262
ATOM O O   . CYS A 2 403 . 403 CYS A O   54.61576   ? -7.693803    2.3242896     25.005754     1 3263
ATOM C CB  . CYS A 2 403 . 403 CYS A CB  53.71381   ? -7.471601    0.2951876     22.16776      1 3264
ATOM S SG  . CYS A 2 403 . 403 CYS A SG  54.911667  ? -6.559509    -0.77424884   23.299206     1 3265
ATOM N N   . PHE A 2 404 . 404 PHE A N   55.76513   ? -6.5397415   3.0054383     23.252674     1 3266
ATOM C CA  . PHE A 2 404 . 404 PHE A CA  66.86474   ? -5.5250015   3.696451      24.051819     1 3267
ATOM C C   . PHE A 2 404 . 404 PHE A C   66.55869   ? -6.067325    4.84208       24.90311      1 3268
ATOM O O   . PHE A 2 404 . 404 PHE A O   67.348785  ? -5.587551    5.071763      26.00866      1 3269
ATOM C CB  . PHE A 2 404 . 404 PHE A CB  66.232895  ? -4.4041862   4.1950693     23.140396     1 3270
ATOM C CG  . PHE A 2 404 . 404 PHE A CG  64.894745  ? -3.7573857   3.129626      22.266863     1 3271
ATOM C CD1 . PHE A 2 404 . 404 PHE A CD1 60.32346   ? -3.505758    1.8444849     22.766785     1 3272
ATOM C CD2 . PHE A 2 404 . 404 PHE A CD2 56.614147  ? -3.3982897   3.4333174     20.949022     1 3273
ATOM C CE1 . PHE A 2 404 . 404 PHE A CE1 53.489773  ? -2.9160862   0.8601964     21.954174     1 3274
ATOM C CE2 . PHE A 2 404 . 404 PHE A CE2 50.129845  ? -2.8040886   2.4600508     20.126228     1 3275
ATOM C CZ  . PHE A 2 404 . 404 PHE A CZ  50.190395  ? -2.5629883   1.1716986     20.628527     1 3276
ATOM N N   . VAL A 2 405 . 405 VAL A N   47.500057  ? -7.074843    5.547034      24.411654     1 3277
ATOM C CA  . VAL A 2 405 . 405 VAL A CA  48.652504  ? -7.7236543   6.6618733     25.124676     1 3278
ATOM C C   . VAL A 2 405 . 405 VAL A C   49.576267  ? -8.930639    6.1928773     25.940893     1 3279
ATOM O O   . VAL A 2 405 . 405 VAL A O   49.116604  ? -9.518796    6.9710646     26.687986     1 3280
ATOM C CB  . VAL A 2 405 . 405 VAL A CB  51.458214  ? -8.075125    7.79642       24.134499     1 3281
ATOM C CG1 . VAL A 2 405 . 405 VAL A CG1 51.77359   ? -6.8503246   8.228212      23.328579     1 3282
ATOM C CG2 . VAL A 2 405 . 405 VAL A CG2 50.264774  ? -8.60502     9.05938       24.815302     1 3283
ATOM N N   . ASN A 2 406 . 406 ASN A N   48.848198  ? -9.304113    4.9247074     25.850046     1 3284
ATOM C CA  . ASN A 2 406 . 406 ASN A CA  50.44435   ? -10.431893   4.381589      26.575144     1 3285
ATOM C C   . ASN A 2 406 . 406 ASN A C   51.60124   ? -10.125247   4.3114767     28.08026      1 3286
ATOM O O   . ASN A 2 406 . 406 ASN A O   51.058704  ? -9.201178    3.6274085     28.513716     1 3287
ATOM C CB  . ASN A 2 406 . 406 ASN A CB  53.694504  ? -10.821768   3.027593      25.968935     1 3288
ATOM C CG  . ASN A 2 406 . 406 ASN A CG  54.447533  ? -12.08293    2.4352515     26.57177      1 3289
ATOM O OD1 . ASN A 2 406 . 406 ASN A OD1 65.84837   ? -12.515712   2.7663481     27.65891      1 3290
ATOM N ND2 . ASN A 2 406 . 406 ASN A ND2 65.70363   ? -12.703672   1.5153928     25.86974      1 3291
ATOM N N   . ASN A 2 407 . 407 ASN A N   66.33727   ? -10.959691   4.961484      28.882162     1 3292
ATOM C CA  . ASN A 2 407 . 407 ASN A CA  65.0709    ? -10.806333   5.00497       30.33072      1 3293
ATOM C C   . ASN A 2 407 . 407 ASN A C   64.409676  ? -10.844091   3.6188605     30.979876     1 3294
ATOM O O   . ASN A 2 407 . 407 ASN A O   61.93107   ? -10.123266   3.396251      31.943933     1 3295
ATOM C CB  . ASN A 2 407 . 407 ASN A CB  58.951233  ? -11.914395   5.889091      30.922592     1 3296
ATOM C CG  . ASN A 2 407 . 407 ASN A CG  57.90496   ? -11.74602    7.3662043     30.626411     1 3297
ATOM O OD1 . ASN A 2 407 . 407 ASN A OD1 50.99642   ? -10.668988   7.8584394     30.38723      1 3298
ATOM N ND2 . ASN A 2 407 . 407 ASN A ND2 52.536804  ? -12.82562    8.10822       30.665213     1 3299
ATOM N N   . GLU A 2 408 . 408 GLU A N   50.536602  ? -11.63737    2.6894543     30.475876     1 3300
ATOM C CA  . GLU A 2 408 . 408 GLU A CA  54.32266   ? -11.697709   1.3150911     30.99017      1 3301
ATOM C C   . GLU A 2 408 . 408 GLU A C   54.15238   ? -10.367932   0.5949062     30.788631     1 3302
ATOM O O   . GLU A 2 408 . 408 GLU A O   54.297913  ? -9.853093    -0.02734998   31.714952     1 3303
ATOM C CB  . GLU A 2 408 . 408 GLU A CB  56.241997  ? -12.82036    0.526578      30.301954     1 3304
ATOM C CG  . GLU A 2 408 . 408 GLU A CG  56.54777   ? -14.21061    1.0931025     30.579863     1 3305
ATOM C CD  . GLU A 2 408 . 408 GLU A CD  55.925224  ? -15.302233   0.43361944    29.723228     1 3306
ATOM O OE1 . GLU A 2 408 . 408 GLU A OE1 55.498707  ? -16.479528   0.7637904     29.943651     1 3307
ATOM O OE2 . GLU A 2 408 . 408 GLU A OE2 55.87809   ? -14.991788   -0.3531556    28.808548     1 3308
ATOM N N   . VAL A 2 409 . 409 VAL A N   56.5272    ? -9.774642    0.74802023    29.61904      1 3309
ATOM C CA  . VAL A 2 409 . 409 VAL A CA  55.513096  ? -8.462722    0.17515202    29.310719     1 3310
ATOM C C   . VAL A 2 409 . 409 VAL A C   56.785046  ? -7.383585    0.80512667    30.185555     1 3311
ATOM O O   . VAL A 2 409 . 409 VAL A O   57.45038   ? -6.557159    0.09728399    30.76074      1 3312
ATOM C CB  . VAL A 2 409 . 409 VAL A CB  67.80621   ? -8.135129    0.35049784    27.8172       1 3313
ATOM C CG1 . VAL A 2 409 . 409 VAL A CG1 67.73393   ? -9.129988    -0.41096818   26.940407     1 3314
ATOM C CG2 . VAL A 2 409 . 409 VAL A CG2 68.05849   ? -6.730759    -0.14560044   27.46848      1 3315
ATOM N N   . GLN A 2 410 . 410 GLN A N   67.73338   ? -7.415283    2.1064227     30.355898     1 3316
ATOM C CA  . GLN A 2 410 . 410 GLN A CA  66.97822   ? -6.4577217   2.8100343     31.217415     1 3317
ATOM C C   . GLN A 2 410 . 410 GLN A C   64.96268   ? -6.568024    2.387749      32.679104     1 3318
ATOM O O   . GLN A 2 410 . 410 GLN A O   62.674057  ? -5.5509353   2.251326      33.351597     1 3319
ATOM C CB  . GLN A 2 410 . 410 GLN A CB  61.8385    ? -6.66264     4.3178644     31.103298     1 3320
ATOM C CG  . GLN A 2 410 . 410 GLN A CG  60.608925  ? -6.2529488   4.8834476     29.737646     1 3321
ATOM C CD  . GLN A 2 410 . 410 GLN A CD  59.984623  ? -6.4243426   6.404866      29.671415     1 3322
ATOM O OE1 . GLN A 2 410 . 410 GLN A OE1 58.875446  ? -6.7369256   7.067208      30.645992     1 3323
ATOM N NE2 . GLN A 2 410 . 410 GLN A NE2 59.28743   ? -6.214968    6.982773      28.520435     1 3324
ATOM N N   . LEU A 2 411 . 411 LEU A N   58.73699   ? -7.775384    2.1597865     33.178497     1 3325
ATOM C CA  . LEU A 2 411 . 411 LEU A CA  58.90125   ? -8.00222     1.6680743     34.53137      1 3326
ATOM C C   . LEU A 2 411 . 411 LEU A C   61.223637  ? -7.444924    0.26087973    34.719135     1 3327
ATOM O O   . LEU A 2 411 . 411 LEU A O   62.161488  ? -6.791681    0.018989537   35.728992     1 3328
ATOM C CB  . LEU A 2 411 . 411 LEU A CB  61.70885   ? -9.49977     1.6992496     34.857914     1 3329
ATOM C CG  . LEU A 2 411 . 411 LEU A CG  60.987305  ? -10.034979   3.0937371     35.213337     1 3330
ATOM C CD1 . LEU A 2 411 . 411 LEU A CD1 61.249046  ? -11.566862   3.0634904     35.232853     1 3331
ATOM C CD2 . LEU A 2 411 . 411 LEU A CD2 61.412094  ? -9.555181    3.5507228     36.58722      1 3332
ATOM N N   . GLU A 2 412 . 412 GLU A N   60.5237    ? -7.640725    -0.63825184   33.780064     1 3333
ATOM C CA  . GLU A 2 412 . 412 GLU A CA  61.95932   ? -7.0887165   -1.991707     33.859085     1 3334
ATOM C C   . GLU A 2 412 . 412 GLU A C   62.522537  ? -5.5623364   -1.9883859    33.804134     1 3335
ATOM O O   . GLU A 2 412 . 412 GLU A O   71.64017   ? -4.918301    -2.6939187    34.57937      1 3336
ATOM C CB  . GLU A 2 412 . 412 GLU A CB  71.49133   ? -7.6966434   -2.8886971    32.77793      1 3337
ATOM C CG  . GLU A 2 412 . 412 GLU A CG  71.774635  ? -9.172125    -3.2250867    33.050632     1 3338
ATOM C CD  . GLU A 2 412 . 412 GLU A CD  70.99396   ? -9.405041    -3.8103163    34.4506       1 3339
ATOM O OE1 . GLU A 2 412 . 412 GLU A OE1 70.735916  ? -10.253107   -3.2698293    35.196667     1 3340
ATOM O OE2 . GLU A 2 412 . 412 GLU A OE2 67.1154    ? -8.715371    -4.7566843    34.83954      1 3341
ATOM N N   . PHE A 2 413 . 413 PHE A N   65.852776  ? -4.9645133   -1.1343131    33.002384     1 3342
ATOM C CA  . PHE A 2 413 . 413 PHE A CA  61.90142   ? -3.5133708   -0.94457775   33.009876     1 3343
ATOM C C   . PHE A 2 413 . 413 PHE A C   56.846176  ? -2.99184     -0.4568237    34.356056     1 3344
ATOM O O   . PHE A 2 413 . 413 PHE A O   58.171898  ? -2.0028975   -0.9894608    34.850227     1 3345
ATOM C CB  . PHE A 2 413 . 413 PHE A CB  56.39714   ? -3.1059248   0.046087343   31.918346     1 3346
ATOM C CG  . PHE A 2 413 . 413 PHE A CG  61.994286  ? -2.6337113   -0.6398464    30.66336      1 3347
ATOM C CD1 . PHE A 2 413 . 413 PHE A CD1 62.816696  ? -1.3519485   -1.2173481    30.625216     1 3348
ATOM C CD2 . PHE A 2 413 . 413 PHE A CD2 62.73258   ? -3.4549499   -0.70694125   29.540373     1 3349
ATOM C CE1 . PHE A 2 413 . 413 PHE A CE1 65.226     ? -0.89837843  -1.8652915    29.470974     1 3350
ATOM C CE2 . PHE A 2 413 . 413 PHE A CE2 65.55129   ? -3.01157     -1.3525311    28.377539     1 3351
ATOM C CZ  . PHE A 2 413 . 413 PHE A CZ  64.96954   ? -1.7338454   -1.9347713    28.340359     1 3352
ATOM N N   . ARG A 2 414 . 414 ARG A N   64.62857   ? -3.6598613   0.503692      34.96298      1 3353
ATOM C CA  . ARG A 2 414 . 414 ARG A CA  65.08224   ? -3.2812788   1.0083158     36.289803     1 3354
ATOM C C   . ARG A 2 414 . 414 ARG A C   65.426544  ? -3.3754      -0.07246052   37.35122      1 3355
ATOM O O   . ARG A 2 414 . 414 ARG A O   64.611725  ? -2.4244726   -0.25199497   38.094997     1 3356
ATOM C CB  . ARG A 2 414 . 414 ARG A CB  65.34907   ? -4.1374903   2.213261      36.675808     1 3357
ATOM C CG  . ARG A 2 414 . 414 ARG A CG  65.160866  ? -3.729912    3.4729524     35.904182     1 3358
ATOM C CD  . ARG A 2 414 . 414 ARG A CD  70.897606  ? -4.671798    4.617219      36.284748     1 3359
ATOM N NE  . ARG A 2 414 . 414 ARG A NE  70.90695   ? -4.4248347   5.81917       35.480198     1 3360
ATOM C CZ  . ARG A 2 414 . 414 ARG A CZ  71.27098   ? -5.0372424   6.9820046     35.617115     1 3361
ATOM N NH1 . ARG A 2 414 . 414 ARG A NH1 70.56122   ? -5.9374766   7.1720243     36.543346     1 3362
ATOM N NH2 . ARG A 2 414 . 414 ARG A NH2 70.16783   1 -4.755987    7.9665627     34.820812     1 3363
ATOM N N   . LYS A 2 415 . 415 LYS A N   65.50814   ? -4.4588003   -0.8264386    37.378815     1 3364
ATOM C CA  . LYS A 2 415 . 415 LYS A CA  63.677967  ? -4.6262684   -1.9468424    38.31825      1 3365
ATOM C C   . LYS A 2 415 . 415 LYS A C   60.620575  ? -3.5663064   -3.0269277    38.125034     1 3366
ATOM O O   . LYS A 2 415 . 415 LYS A O   55.242245  ? -3.0309913   -3.5289612    39.106823     1 3367
ATOM C CB  . LYS A 2 415 . 415 LYS A CB  55.573128  ? -6.001523    -2.5836825    38.127018     1 3368
ATOM C CG  . LYS A 2 415 . 415 LYS A CG  54.106735  ? -7.162711    -1.7298332    38.632206     1 3369
ATOM C CD  . LYS A 2 415 . 415 LYS A CD  60.089684  ? -8.45085     -2.4416273    38.207542     1 3370
ATOM C CE  . LYS A 2 415 . 415 LYS A CE  60.991077  ? -9.703811    -1.6326519    38.463097     1 3371
ATOM N NZ  . LYS A 2 415 . 415 LYS A NZ  60.89133   1 -10.841362   -2.2717004    37.749832     1 3372
ATOM N N   . SER A 2 416 . 416 SER A N   63.52401   ? -3.2795024   -3.3808494    36.896687     1 3373
ATOM C CA  . SER A 2 416 . 416 SER A CA  63.973248  ? -2.2436206   -4.3722525    36.592636     1 3374
ATOM C C   . SER A 2 416 . 416 SER A C   63.33418   ? -0.8637487   -3.8898299    37.040527     1 3375
ATOM O O   . SER A 2 416 . 416 SER A O   63.015156  ? -0.12246232  -4.6360006    37.673916     1 3376
ATOM C CB  . SER A 2 416 . 416 SER A CB  63.38592   ? -2.2513175   -4.682165     35.099213     1 3377
ATOM O OG  . SER A 2 416 . 416 SER A OG  63.81235   ? -1.3766791   -5.759823     34.836166     1 3378
ATOM N N   . TRP A 2 417 . 417 TRP A N   63.18393   ? -0.56864333  -2.6447763    36.799755     1 3379
ATOM C CA  . TRP A 2 417 . 417 TRP A CA  64.197334  ? 0.69232494   -2.0294187    37.22366      1 3380
ATOM C C   . TRP A 2 417 . 417 TRP A C   64.26954   ? 0.81728333   -1.9363312    38.737648     1 3381
ATOM O O   . TRP A 2 417 . 417 TRP A O   71.83234   ? 1.8867205    -2.213013     39.282337     1 3382
ATOM C CB  . TRP A 2 417 . 417 TRP A CB  71.647385  ? 0.796777     -0.64826673   36.58516      1 3383
ATOM C CG  . TRP A 2 417 . 417 TRP A CG  71.6864    ? 2.1003196    0.026353927   36.848316     1 3384
ATOM C CD1 . TRP A 2 417 . 417 TRP A CD1 70.5534    ? 2.3125796    1.0355622     37.72261      1 3385
ATOM C CD2 . TRP A 2 417 . 417 TRP A CD2 70.98227   ? 3.3974354    -0.26306477   36.23201      1 3386
ATOM N NE1 . TRP A 2 417 . 417 TRP A NE1 69.25648   ? 3.6565201    1.3986007     37.66623      1 3387
ATOM C CE2 . TRP A 2 417 . 417 TRP A CE2 67.82187   ? 4.3415403    0.62734973    36.77235      1 3388
ATOM C CE3 . TRP A 2 417 . 417 TRP A CE3 66.56201   ? 3.833446     -1.2069837    35.264683     1 3389
ATOM C CZ2 . TRP A 2 417 . 417 TRP A CZ2 65.06431   ? 5.700735     0.6177937     36.347885     1 3390
ATOM C CZ3 . TRP A 2 417 . 417 TRP A CZ3 65.61885   ? 5.181947     -1.2256742    34.859097     1 3391
ATOM C CH2 . TRP A 2 417 . 417 TRP A CH2 65.52035   ? 6.107323     -0.3142924    35.392883     1 3392
ATOM N N   . GLU A 2 418 . 418 GLU A N   65.14102   ? -0.2475914   -1.5903925    39.439816     1 3393
ATOM C CA  . GLU A 2 418 . 418 GLU A CA  64.17025   ? -0.2701816   -1.5606164    40.902016     1 3394
ATOM C C   . GLU A 2 418 . 418 GLU A C   63.964184  ? -0.07466359  -2.9528773    41.50094      1 3395
ATOM O O   . GLU A 2 418 . 418 GLU A O   66.12989   ? 0.7382056    -3.0989554    42.40854      1 3396
ATOM C CB  . GLU A 2 418 . 418 GLU A CB  66.88061   ? -1.5886933   -0.9522174    41.395172     1 3397
ATOM C CG  . GLU A 2 418 . 418 GLU A CG  66.366455  ? -1.6078013   0.5654047     41.22296      1 3398
ATOM C CD  . GLU A 2 418 . 418 GLU A CD  65.79904   ? -2.9588053   1.1988888     41.586536     1 3399
ATOM O OE1 . GLU A 2 418 . 418 GLU A OE1 65.85529   ? -3.0560074   2.4397085     41.462185     1 3400
ATOM O OE2 . GLU A 2 418 . 418 GLU A OE2 66.03843   ? -3.8991656   0.47402003    41.97815      1 3401
ATOM N N   . ARG A 2 419 . 419 ARG A N   65.46256   ? -0.72503674  -3.9739423    40.96655      1 3402
ATOM C CA  . ARG A 2 419 . 419 ARG A CA  66.67098   ? -0.5122329   -5.3697042    41.386856     1 3403
ATOM C C   . ARG A 2 419 . 419 ARG A C   66.99812   ? 0.93228394   -5.794552     41.199234     1 3404
ATOM O O   . ARG A 2 419 . 419 ARG A O   74.76988   ? 1.5389904    -6.2854886    42.141273     1 3405
ATOM C CB  . ARG A 2 419 . 419 ARG A CB  74.67515   ? -1.431731    -6.3164787    40.61703      1 3406
ATOM C CG  . ARG A 2 419 . 419 ARG A CG  74.913704  ? -2.8744862   -6.2238445    41.105408     1 3407
ATOM C CD  . ARG A 2 419 . 419 ARG A CD  73.95675   ? -3.7475061   -7.142176     40.24172      1 3408
ATOM N NE  . ARG A 2 419 . 419 ARG A NE  74.06031   ? -5.1739984   -6.9692864    40.545227     1 3409
ATOM C CZ  . ARG A 2 419 . 419 ARG A CZ  69.78909   ? -6.1798663   -7.515295     39.883835     1 3410
ATOM N NH1 . ARG A 2 419 . 419 ARG A NH1 69.210304  ? -5.96866     -8.331195     38.88669      1 3411
ATOM N NH2 . ARG A 2 419 . 419 ARG A NH2 67.97111   1 -7.401624    -7.248697     40.20423      1 3412
ATOM N N   . TRP A 2 420 . 420 TRP A N   64.07524   ? 1.4687504    -5.558187     40.044785     1 3413
ATOM C CA  . TRP A 2 420 . 420 TRP A CA  65.93531   ? 2.8603885    -5.897702     39.74882      1 3414
ATOM C C   . TRP A 2 420 . 420 TRP A C   66.33778   ? 3.837815     -5.182057     40.686016     1 3415
ATOM O O   . TRP A 2 420 . 420 TRP A O   69.27442   ? 4.7970347    -5.794142     41.16948      1 3416
ATOM C CB  . TRP A 2 420 . 420 TRP A CB  69.85442   ? 3.1471345    -5.5451994    38.288757     1 3417
ATOM C CG  . TRP A 2 420 . 420 TRP A CG  69.71595   ? 4.5339036    -5.8709426    37.856304     1 3418
ATOM C CD1 . TRP A 2 420 . 420 TRP A CD1 71.23355   ? 4.961901     -7.0741467    37.432858     1 3419
ATOM C CD2 . TRP A 2 420 . 420 TRP A CD2 71.733986  ? 5.7110276    -4.9844775    37.849808     1 3420
ATOM N NE1 . TRP A 2 420 . 420 TRP A NE1 71.50271   ? 6.3220506    -7.011662     37.15311      1 3421
ATOM C CE2 . TRP A 2 420 . 420 TRP A CE2 71.26965   ? 6.812951     -5.7489004    37.397686     1 3422
ATOM C CE3 . TRP A 2 420 . 420 TRP A CE3 71.39369   ? 5.9293666    -3.637526     38.181904     1 3423
ATOM C CZ2 . TRP A 2 420 . 420 TRP A CZ2 71.450386  ? 8.107538     -5.1944766    37.26966      1 3424
ATOM C CZ3 . TRP A 2 420 . 420 TRP A CZ3 70.68639   ? 7.2161155    -3.0806413    38.06559      1 3425
ATOM C CH2 . TRP A 2 420 . 420 TRP A CH2 71.076775  ? 8.294944     -3.853794     37.6063       1 3426
ATOM N N   . ARG A 2 421 . 421 ARG A N   70.69192   ? 3.5930743    -3.945246     41.00451      1 3427
ATOM C CA  . ARG A 2 421 . 421 ARG A CA  74.61661   ? 4.4051123    -3.2038295    41.988823     1 3428
ATOM C C   . ARG A 2 421 . 421 ARG A C   74.30661   ? 4.307631     -3.7907977    43.385357     1 3429
ATOM O O   . ARG A 2 421 . 421 ARG A O   74.61145   ? 5.329826     -3.9195845    44.043224     1 3430
ATOM C CB  . ARG A 2 421 . 421 ARG A CB  73.7835    ? 3.9979146    -1.7298858    42.02455      1 3431
ATOM C CG  . ARG A 2 421 . 421 ARG A CG  73.96248   ? 4.6827006    -0.92891955   40.92185      1 3432
ATOM C CD  . ARG A 2 421 . 421 ARG A CD  71.382416  ? 4.3192916    0.546887      41.084126     1 3433
ATOM N NE  . ARG A 2 421 . 421 ARG A NE  70.2934    ? 5.113568     1.4038107     40.20672      1 3434
ATOM C CZ  . ARG A 2 421 . 421 ARG A CZ  67.723434  ? 5.1186624    2.7215466     40.21794      1 3435
ATOM N NH1 . ARG A 2 421 . 421 ARG A NH1 62.48486   ? 4.3586836    3.3964207     41.036835     1 3436
ATOM N NH2 . ARG A 2 421 . 421 ARG A NH2 64.26849   1 5.889672     3.3847692     39.41202      1 3437
ATOM N N   . LEU A 2 422 . 422 LEU A N   64.03687   ? 3.1168656    -4.1527886    43.831326     1 3438
ATOM C CA  . LEU A 2 422 . 422 LEU A CA  67.45654   ? 2.914504     -4.772461     45.135727     1 3439
ATOM C C   . LEU A 2 422 . 422 LEU A C   68.375305  ? 3.6105762    -6.1328096    45.229332     1 3440
ATOM O O   . LEU A 2 422 . 422 LEU A O   68.37338   ? 4.3022876    -6.383244     46.211983     1 3441
ATOM C CB  . LEU A 2 422 . 422 LEU A CB  70.31989   ? 1.4106497    -4.907936     45.409176     1 3442
ATOM C CG  . LEU A 2 422 . 422 LEU A CG  70.47927   ? 0.7166182    -3.5771828    45.73836      1 3443
ATOM C CD1 . LEU A 2 422 . 422 LEU A CD1 70.06465   ? -0.8018412   -3.774756     45.713455     1 3444
ATOM C CD2 . LEU A 2 422 . 422 LEU A CD2 69.99113   ? 1.1041692    -3.0596848    47.121887     1 3445
ATOM N N   . GLU A 2 423 . 423 GLU A N   70.234695  ? 3.5102108    -6.963535     44.22855      1 3446
ATOM C CA  . GLU A 2 423 . 423 GLU A CA  70.424965  ? 4.215397     -8.252856     44.16978      1 3447
ATOM C C   . GLU A 2 423 . 423 GLU A C   69.93087   ? 5.737959     -8.071476     44.22506      1 3448
ATOM O O   . GLU A 2 423 . 423 GLU A O   70.36225   ? 6.411386     -8.737821     45.011414     1 3449
ATOM C CB  . GLU A 2 423 . 423 GLU A CB  69.93044   ? 3.8245003    -8.999609     42.89475      1 3450
ATOM C CG  . GLU A 2 423 . 423 GLU A CG  75.0068    ? 2.4022021    -9.557166     42.989662     1 3451
ATOM C CD  . GLU A 2 423 . 423 GLU A CD  74.69008   ? 1.8978062    -10.159705    41.675457     1 3452
ATOM O OE1 . GLU A 2 423 . 423 GLU A OE1 75.17526   ? 0.72430927   -10.594629    41.668743     1 3453
ATOM O OE2 . GLU A 2 423 . 423 GLU A OE2 74.50357   ? 2.6510422    -10.174455    40.67662      1 3454
ATOM N N   . HIS A 2 424 . 424 HIS A N   74.30323   ? 6.273422     -7.135955     43.481445     1 3455
ATOM C CA  . HIS A 2 424 . 424 HIS A CA  70.04153   ? 7.7150135    -6.8654747    43.52661      1 3456
ATOM C C   . HIS A 2 424 . 424 HIS A C   68.75132   ? 8.185559     -6.320904     44.875656     1 3457
ATOM O O   . HIS A 2 424 . 424 HIS A O   66.87393   ? 9.246358     -6.713868     45.355755     1 3458
ATOM C CB  . HIS A 2 424 . 424 HIS A CB  62.203228  ? 8.101525     -5.903047     42.398144     1 3459
ATOM C CG  . HIS A 2 424 . 424 HIS A CG  65.064445  ? 8.431694     -6.6422615    41.136646     1 3460
ATOM N ND1 . HIS A 2 424 . 424 HIS A ND1 64.676476  1 7.5764017    -7.428921     40.40139      1 3461
ATOM C CD2 . HIS A 2 424 . 424 HIS A CD2 67.20158   ? 9.656021     -6.701809     40.544987     1 3462
ATOM C CE1 . HIS A 2 424 . 424 HIS A CE1 67.228264  ? 8.280953     -7.9493876    39.383537     1 3463
ATOM N NE2 . HIS A 2 424 . 424 HIS A NE2 67.04682   ? 9.5343685    -7.529598     39.42902      1 3464
ATOM N N   . LEU A 2 425 . 425 LEU A N   69.4175    ? 7.401849     -5.484359     45.502625     1 3465
ATOM C CA  . LEU A 2 425 . 425 LEU A CA  69.87388   ? 7.6928496    -5.004503     46.851818     1 3466
ATOM C C   . LEU A 2 425 . 425 LEU A C   69.53943   ? 7.6423483    -6.1348515    47.88333      1 3467
ATOM O O   . LEU A 2 425 . 425 LEU A O   69.182205  ? 8.490524     -6.17398      48.771313     1 3468
ATOM C CB  . LEU A 2 425 . 425 LEU A CB  69.19198   ? 6.6895456    -3.9072497    47.228584     1 3469
ATOM C CG  . LEU A 2 425 . 425 LEU A CG  69.56638   ? 7.0182176    -2.5334163    46.62997      1 3470
ATOM C CD1 . LEU A 2 425 . 425 LEU A CD1 69.19057   ? 5.8013463    -1.6183655    46.740204     1 3471
ATOM C CD2 . LEU A 2 425 . 425 LEU A CD2 69.92987   ? 8.173235     -1.8707279    47.362595     1 3472
ATOM N N   . HIS A 2 426 . 426 HIS A N   69.72221   ? 6.699566     -7.064835     47.775574     1 3473
ATOM C CA  . HIS A 2 426 . 426 HIS A CA  75.03149   ? 6.642995     -8.24083      48.639393     1 3474
ATOM C C   . HIS A 2 426 . 426 HIS A C   75.08557   ? 7.862666     -9.143461     48.454956     1 3475
ATOM O O   . HIS A 2 426 . 426 HIS A O   75.127014  ? 8.499391     -9.497468     49.446915     1 3476
ATOM C CB  . HIS A 2 426 . 426 HIS A CB  74.36071   ? 5.348605     -9.017177     48.40339      1 3477
ATOM C CG  . HIS A 2 426 . 426 HIS A CG  74.70528   ? 4.296771     -8.656935     49.403194     1 3478
ATOM N ND1 . HIS A 2 426 . 426 HIS A ND1 73.41603   1 4.3170924    -9.012822     50.741455     1 3479
ATOM C CD2 . HIS A 2 426 . 426 HIS A CD2 72.191895  ? 3.1589925    -7.931538     49.192932     1 3480
ATOM C CE1 . HIS A 2 426 . 426 HIS A CE1 71.1042    ? 3.2190733    -8.521283     51.330414     1 3481
ATOM N NE2 . HIS A 2 426 . 426 HIS A NE2 70.3663    ? 2.485611     -7.845539     50.409794     1 3482
ATOM N N   . ILE A 2 427 . 427 ILE A N   71.29114   ? 8.241542     -9.444112     47.23788      1 3483
ATOM C CA  . ILE A 2 427 . 427 ILE A CA  71.87301   ? 9.428163     -10.260625    46.951916     1 3484
ATOM C C   . ILE A 2 427 . 427 ILE A C   71.24574   ? 10.697207    -9.598273     47.50201      1 3485
ATOM O O   . ILE A 2 427 . 427 ILE A O   70.66014   ? 11.538987    -10.274128    48.093994     1 3486
ATOM C CB  . ILE A 2 427 . 427 ILE A CB  70.64911   ? 9.5413065    -10.523836    45.437313     1 3487
ATOM C CG1 . ILE A 2 427 . 427 ILE A CG1 72.39213   ? 8.381375     -11.4091215   44.961227     1 3488
ATOM C CG2 . ILE A 2 427 . 427 ILE A CG2 72.83498   ? 10.881406    -11.1966095   45.090263     1 3489
ATOM C CD1 . ILE A 2 427 . 427 ILE A CD1 72.607216  ? 8.216885     -11.4350395   43.43326      1 3490
ATOM N N   . GLN A 2 428 . 428 GLN A N   72.376335  ? 10.827733    -8.3237       47.37015      1 3491
ATOM C CA  . GLN A 2 428 . 428 GLN A CA  72.44297   ? 11.967064    -7.6027455    47.95586      1 3492
ATOM C C   . GLN A 2 428 . 428 GLN A C   72.68188   ? 11.944285    -7.631337     49.485916     1 3493
ATOM O O   . GLN A 2 428 . 428 GLN A O   72.141815  ? 12.989174    -7.849895     50.095222     1 3494
ATOM C CB  . GLN A 2 428 . 428 GLN A CB  72.6503    ? 11.998622    -6.1619735    47.45296      1 3495
ATOM C CG  . GLN A 2 428 . 428 GLN A CG  72.54032   ? 12.5840025   -6.0596642    46.04214      1 3496
ATOM C CD  . GLN A 2 428 . 428 GLN A CD  77.01145   ? 12.732826    -4.614278     45.569805     1 3497
ATOM O OE1 . GLN A 2 428 . 428 GLN A OE1 76.79867   ? 12.224735    -3.6785126    46.15141      1 3498
ATOM N NE2 . GLN A 2 428 . 428 GLN A NE2 77.000275  ? 13.432998    -4.3971486    44.493237     1 3499
ATOM N N   . ARG A 2 429 . 429 ARG A N   76.18822   ? 10.78625     -7.4923825    50.117146     1 3500
ATOM C CA  . ARG A 2 429 . 429 ARG A CA  76.22412   ? 10.650578    -7.605043     51.575397     1 3501
ATOM C C   . ARG A 2 429 . 429 ARG A C   71.51133   ? 11.012498    -8.996946     52.07156      1 3502
ATOM O O   . ARG A 2 429 . 429 ARG A O   70.371056  ? 11.796383    -9.100645     53.001263     1 3503
ATOM C CB  . ARG A 2 429 . 429 ARG A CB  68.632256  ? 9.23606      -7.228663     52.01967      1 3504
ATOM C CG  . ARG A 2 429 . 429 ARG A CG  63.77853   ? 9.228755     -5.8727436    52.699837     1 3505
ATOM C CD  . ARG A 2 429 . 429 ARG A CD  65.17169   ? 7.8121457    -5.5730605    53.184048     1 3506
ATOM N NE  . ARG A 2 429 . 429 ARG A NE  65.464935  ? 7.772145     -4.350447     53.988262     1 3507
ATOM C CZ  . ARG A 2 429 . 429 ARG A CZ  68.27966   ? 6.690344     -3.7916574    54.491253     1 3508
ATOM N NH1 . ARG A 2 429 . 429 ARG A NH1 68.74388   ? 5.509131     -4.305541     54.282265     1 3509
ATOM N NH2 . ARG A 2 429 . 429 ARG A NH2 68.661316  1 6.777587     -2.722246     55.214485     1 3510
ATOM N N   . ASP A 2 430 . 430 ASP A N   71.479095  ? 10.498559    -10.030488    51.471123     1 3511
ATOM C CA  . ASP A 2 430 . 430 ASP A CA  71.965645  ? 10.812753    -11.409158    51.85863      1 3512
ATOM C C   . ASP A 2 430 . 430 ASP A C   71.51508   ? 12.285093    -11.750017    51.634705     1 3513
ATOM O O   . ASP A 2 430 . 430 ASP A O   71.185104  ? 12.890801    -12.44962     52.446735     1 3514
ATOM C CB  . ASP A 2 430 . 430 ASP A CB  71.21646   ? 9.928921     -12.382021    51.071514     1 3515
ATOM C CG  . ASP A 2 430 . 430 ASP A CG  71.438156  ? 8.493526     -12.439263    51.573338     1 3516
ATOM O OD1 . ASP A 2 430 . 430 ASP A OD1 71.11873   ? 8.243168     -12.00007     52.71701      1 3517
ATOM O OD2 . ASP A 2 430 . 430 ASP A OD2 71.73891   ? 7.6594605    -12.978768    50.80437      1 3518
ATOM N N   . SER A 2 431 . 431 SER A N   71.54887   ? 12.872236    -11.231314    50.607788     1 3519
ATOM C CA  . SER A 2 431 . 431 SER A CA  75.89538   ? 14.3100605   -11.398297    50.378757     1 3520
ATOM C C   . SER A 2 431 . 431 SER A C   75.43464   ? 15.150914    -10.638659    51.397087     1 3521
ATOM O O   . SER A 2 431 . 431 SER A O   75.62178   ? 16.203314    -11.1380625   51.79602      1 3522
ATOM C CB  . SER A 2 431 . 431 SER A CB  74.56084   ? 14.688804    -10.936397    48.974945     1 3523
ATOM O OG  . SER A 2 431 . 431 SER A OG  74.629524  ? 14.029345    -11.74278     48.01514      1 3524
ATOM N N   . SER A 2 432 . 432 SER A N   72.26013   ? 14.70311     -9.51139      51.8381       1 3525
ATOM C CA  . SER A 2 432 . 432 SER A CA  70.17684   ? 15.41131     -8.759322     52.8835       1 3526
ATOM C C   . SER A 2 432 . 432 SER A C   68.590195  ? 15.2106085   -9.337645     54.284897     1 3527
ATOM O O   . SER A 2 432 . 432 SER A O   63.676273  ? 16.095085    -9.21287      55.12958      1 3528
ATOM C CB  . SER A 2 432 . 432 SER A CB  63.77768   ? 15.000757    -7.288133     52.849945     1 3529
ATOM O OG  . SER A 2 432 . 432 SER A OG  63.619423  ? 13.681351    -7.096306     53.30238      1 3530
ATOM N N   . MET A 2 433 . 433 MET A N   67.21091   ? 14.098458    -10.009021    54.551598     1 3531
ATOM C CA  . MET A 2 433 . 433 MET A CA  67.75416   ? 13.816101    -10.671599    55.82947      1 3532
ATOM C C   . MET A 2 433 . 433 MET A C   67.563126  ? 14.380988    -12.083516    55.936134     1 3533
ATOM O O   . MET A 2 433 . 433 MET A O   70.14462   ? 14.310715    -12.652858    57.024586     1 3534
ATOM C CB  . MET A 2 433 . 433 MET A CB  70.69924   ? 12.304255    -10.729133    56.084167     1 3535
ATOM C CG  . MET A 2 433 . 433 MET A CG  70.21807   ? 11.747563    -9.395606     56.546764     1 3536
ATOM S SD  . MET A 2 433 . 433 MET A SD  69.80374   ? 10.069458    -9.5962925    57.218006     1 3537
ATOM C CE  . MET A 2 433 . 433 MET A CE  69.913734  ? 9.762593     -7.8994617    57.74662      1 3538
ATOM N N   . LYS A 2 434 . 434 LYS A N   70.16556   ? 14.911219    -12.690186    54.915085     1 3539
ATOM C CA  . LYS A 2 434 . 434 LYS A CA  69.65504   ? 15.698473    -13.918308    55.09039      1 3540
ATOM C C   . LYS A 2 434 . 434 LYS A C   70.62303   ? 16.821983    -13.572539    56.04263      1 3541
ATOM O O   . LYS A 2 434 . 434 LYS A O   70.52602   ? 17.686234    -12.767992    55.688553     1 3542
ATOM C CB  . LYS A 2 434 . 434 LYS A CB  76.66812   ? 16.238308    -14.45242     53.76163      1 3543
ATOM C CG  . LYS A 2 434 . 434 LYS A CG  76.334885  ? 15.21653     -15.372363    53.107403     1 3544
ATOM C CD  . LYS A 2 434 . 434 LYS A CD  76.655815  ? 15.782114    -16.005646    51.83464      1 3545
ATOM C CE  . LYS A 2 434 . 434 LYS A CE  75.41412   ? 14.733965    -16.938566    51.221596     1 3546
ATOM N NZ  . LYS A 2 434 . 434 LYS A NZ  75.21127   1 15.169543    -17.496572    49.920998     1 3547
ATOM N N   . PRO A 2 435 . 435 PRO A N   69.94476   ? 16.81089     -14.136554    57.264595     1 3548
ATOM C CA  . PRO A 2 435 . 435 PRO A CA  69.69139   ? 17.873873    -13.849425    58.18924      1 3549
ATOM C C   . PRO A 2 435 . 435 PRO A C   67.50754   ? 19.167952    -14.2768955   57.511097     1 3550
ATOM O O   . PRO A 2 435 . 435 PRO A O   63.849045  ? 19.248339    -15.357626    56.926926     1 3551
ATOM C CB  . PRO A 2 435 . 435 PRO A CB  66.17052   ? 17.562677    -14.663471    59.454704     1 3552
ATOM C CG  . PRO A 2 435 . 435 PRO A CG  66.45876   ? 16.668657    -15.783425    58.95065      1 3553
ATOM C CD  . PRO A 2 435 . 435 PRO A CD  68.520355  ? 15.94649     -15.180084    57.753998     1 3554
ATOM N N   . LEU A 2 436 . 436 LEU A N   68.91762   ? 20.133623    -13.467914    57.591908     1 3555
ATOM C CA  . LEU A 2 436 . 436 LEU A CA  68.6267    ? 21.506418    -13.87833     57.40784      1 3556
ATOM C C   . LEU A 2 436 . 436 LEU A C   70.943535  ? 21.716173    -15.022418    58.403507     1 3557
ATOM O O   . LEU A 2 436 . 436 LEU A O   71.63266   ? 21.945648    -14.791414    59.5829       1 3558
ATOM C CB  . LEU A 2 436 . 436 LEU A CB  71.25913   ? 22.43434     -12.686472    57.70543      1 3559
ATOM C CG  . LEU A 2 436 . 436 LEU A CG  70.766365  ? 22.67122     -11.773008    56.488747     1 3560
ATOM C CD1 . LEU A 2 436 . 436 LEU A CD1 70.70039   ? 22.914293    -10.336528    56.926537     1 3561
ATOM C CD2 . LEU A 2 436 . 436 LEU A CD2 71.15499   ? 23.89556     -12.246195    55.71346      1 3562
ATOM N N   . LYS A 2 437 . 437 LYS A N   70.51889   ? 21.554869    -16.285774    57.99491      1 3563
ATOM C CA  . LYS A 2 437 . 437 LYS A CA  71.469925  ? 22.13706     -17.418262    58.702118     1 3564
ATOM C C   . LYS A 2 437 . 437 LYS A C   71.07175   ? 23.618013    -17.11651     58.70335      1 3565
ATOM O O   . LYS A 2 437 . 437 LYS A O   76.9228    ? 24.297848    -17.385746    57.719395     1 3566
ATOM C CB  . LYS A 2 437 . 437 LYS A CB  76.46276   ? 21.829628    -18.7545      58.01639      1 3567
ATOM C CG  . LYS A 2 437 . 437 LYS A CG  76.63244   ? 20.519058    -19.363253    58.50406      1 3568
ATOM C CD  . LYS A 2 437 . 437 LYS A CD  76.223724  ? 20.337027    -20.769804    57.914486     1 3569
ATOM C CE  . LYS A 2 437 . 437 LYS A CE  76.26717   ? 19.084877    -21.440336    58.489395     1 3570
ATOM N NZ  . LYS A 2 437 . 437 LYS A NZ  75.77958   1 18.8844      -22.811298    57.9528       1 3571
ATOM N N   . CYS A 2 438 . 438 CYS A N   74.42944   ? 24.063955    -16.555107    59.79012      1 3572
ATOM C CA  . CYS A 2 438 . 438 CYS A CA  73.344185  ? 25.475416    -16.581163    60.102146     1 3573
ATOM C C   . CYS A 2 438 . 438 CYS A C   72.747925  ? 25.902466    -18.03152     59.931705     1 3574
ATOM O O   . CYS A 2 438 . 438 CYS A O   72.95043   ? 25.278448    -18.90022     60.5531       1 3575
ATOM C CB  . CYS A 2 438 . 438 CYS A CB  73.393585  ? 25.717325    -16.13144     61.54977      1 3576
ATOM S SG  . CYS A 2 438 . 438 CYS A SG  72.05353   ? 25.78679     -14.331301    61.66189      1 3577
ATOM N N   . PRO A 2 439 . 439 PRO A N   71.36031   ? 26.839907    -18.33424     59.1143       1 3578
ATOM C CA  . PRO A 2 439 . 439 PRO A CA  71.5666    ? 27.412138    -19.656187    59.116383     1 3579
ATOM C C   . PRO A 2 439 . 439 PRO A C   73.47278   ? 27.89123     -19.857828    60.545444     1 3580
ATOM O O   . PRO A 2 439 . 439 PRO A O   73.95372   ? 28.70991     -19.089628    61.03796      1 3581
ATOM C CB  . PRO A 2 439 . 439 PRO A CB  73.73182   ? 28.53883     -19.636536    58.081        1 3582
ATOM C CG  . PRO A 2 439 . 439 PRO A CG  73.282646  ? 28.9174      -18.164629    57.983532     1 3583
ATOM C CD  . PRO A 2 439 . 439 PRO A CD  73.6205    ? 27.642418    -17.41698     58.334564     1 3584
ATOM N N   . THR A 2 440 . 440 THR A N   73.76457   ? 27.26881     -20.824358    61.2553       1 3585
ATOM C CA  . THR A 2 440 . 440 THR A CA  73.26203   ? 27.777857    -21.277493    62.529884     1 3586
ATOM C C   . THR A 2 440 . 440 THR A C   73.94487   ? 29.200495    -21.678858    62.251396     1 3587
ATOM O O   . THR A 2 440 . 440 THR A O   73.860954  ? 29.444592    -22.676517    61.57535      1 3588
ATOM C CB  . THR A 2 440 . 440 THR A CB  76.19593   ? 26.97303     -22.460762    63.07741      1 3589
ATOM O OG1 . THR A 2 440 . 440 THR A OG1 75.97847   ? 26.53564     -23.287352    62.025        1 3590
ATOM C CG2 . THR A 2 440 . 440 THR A CG2 76.19292   ? 25.740528    -21.962334    63.813484     1 3591
ATOM N N   . SER A 2 441 . 441 SER A N   74.78563   ? 30.076342    -20.876202    62.671425     1 3592
ATOM C CA  . SER A 2 441 . 441 SER A CA  74.77697   ? 31.484144    -21.184847    62.649494     1 3593
ATOM C C   . SER A 2 441 . 441 SER A C   67.95386   ? 31.628515    -22.461102    63.445724     1 3594
ATOM O O   . SER A 2 441 . 441 SER A O   67.06767   ? 31.522257    -22.445232    64.67085      1 3595
ATOM C CB  . SER A 2 441 . 441 SER A CB  63.95515   ? 32.298332    -20.035923    63.25457      1 3596
ATOM O OG  . SER A 2 441 . 441 SER A OG  60.028053  ? 31.726076    -19.6153      64.47889      1 3597
ATOM N N   . SER A 2 442 . 442 SER A N   61.32542   ? 31.737501    -23.580038    62.78105      1 3598
ATOM C CA  . SER A 2 442 . 442 SER A CA  61.3303    ? 32.16289     -24.807516    63.40512      1 3599
ATOM C C   . SER A 2 442 . 442 SER A C   63.93436   ? 33.521637    -24.487406    63.99547      1 3600
ATOM O O   . SER A 2 442 . 442 SER A O   64.87518   ? 34.51057     -24.374174    63.275707     1 3601
ATOM C CB  . SER A 2 442 . 442 SER A CB  65.065315  ? 32.216934    -25.944435    62.38311      1 3602
ATOM O OG  . SER A 2 442 . 442 SER A OG  68.68609   ? 32.91155     -25.528284    61.21678      1 3603
ATOM N N   . LEU A 2 443 . 443 LEU A N   69.20672   ? 33.494293    -24.283672    65.26072      1 3604
ATOM C CA  . LEU A 2 443 . 443 LEU A CA  68.75404   ? 34.672268    -24.31339     66.08492      1 3605
ATOM C C   . LEU A 2 443 . 443 LEU A C   68.590836  ? 35.19998     -25.743986    66.027306     1 3606
ATOM O O   . LEU A 2 443 . 443 LEU A O   68.70119   ? 35.028202    -26.52508     66.94794      1 3607
ATOM C CB  . LEU A 2 443 . 443 LEU A CB  69.01788   ? 34.300354    -23.890615    67.518        1 3608
ATOM C CG  . LEU A 2 443 . 443 LEU A CG  68.06301   ? 34.357815    -22.375008    67.75239      1 3609
ATOM C CD1 . LEU A 2 443 . 443 LEU A CD1 68.77391   ? 33.41806     -21.963516    68.878235     1 3610
ATOM C CD2 . LEU A 2 443 . 443 LEU A CD2 68.64226   ? 35.78194     -21.979563    68.14796      1 3611
ATOM N N   . SER A 2 444 . 444 SER A N   76.061     ? 35.743824    -26.122158    64.94104      1 3612
ATOM C CA  . SER A 2 444 . 444 SER A CA  75.75671   ? 36.60623     -27.276789    64.92006      1 3613
ATOM C C   . SER A 2 444 . 444 SER A C   75.96808   ? 37.754086    -26.920822    65.83098      1 3614
ATOM O O   . SER A 2 444 . 444 SER A O   74.87931   ? 38.584583    -26.074894    65.49983      1 3615
ATOM C CB  . SER A 2 444 . 444 SER A CB  74.90789   ? 37.059288    -27.606579    63.500626     1 3616
ATOM O OG  . SER A 2 444 . 444 SER A OG  70.232376  ? 37.63589     -26.476164    62.878006     1 3617
ATOM N N   . SER A 2 445 . 445 SER A N   69.80848   ? 37.712276    -27.55073     66.98447      1 3618
ATOM C CA  . SER A 2 445 . 445 SER A CA  67.366585  ? 38.766624    -27.495127    67.9686       1 3619
ATOM C C   . SER A 2 445 . 445 SER A C   62.52153   ? 40.010086    -28.189722    67.4206       1 3620
ATOM O O   . SER A 2 445 . 445 SER A O   64.267525  ? 40.410477    -29.235674    67.92817      1 3621
ATOM C CB  . SER A 2 445 . 445 SER A CB  63.939095  ? 38.272213    -28.150455    69.25864      1 3622
ATOM O OG  . SER A 2 445 . 445 SER A OG  66.61112   ? 37.825516    -29.471533    68.98588      1 3623
ATOM N N   . GLY A 2 446 . 446 GLY A N   66.82896   ? 40.528534    -27.697645    66.43205      1 3624
ATOM C CA  . GLY A 2 446 . 446 GLY A CA  66.58194   ? 41.78332     -28.174456    65.89726      1 3625
ATOM C C   . GLY A 2 446 . 446 GLY A C   69.247215  ? 42.84368     -28.092155    66.96721      1 3626
ATOM O O   . GLY A 2 446 . 446 GLY A O   69.87031   ? 42.9054      -27.12851     67.73266      1 3627
ATOM N N   . ALA A 2 447 . 447 ALA A N   69.36021   ? 43.52438     -29.190044    67.08143      1 3628
ATOM C CA  . ALA A 2 447 . 447 ALA A CA  69.05492   ? 44.39072     -29.457829    68.2129       1 3629
ATOM C C   . ALA A 2 447 . 447 ALA A C   68.99681   ? 45.6353      -28.575909    68.26444      1 3630
ATOM O O   . ALA A 2 447 . 447 ALA A O   69.26734   ? 45.827934    -27.617956    67.54145      1 3631
ATOM C CB  . ALA A 2 447 . 447 ALA A CB  68.77573   ? 44.746933    -30.947935    68.150986     1 3632
ATOM N N   . THR A 2 448 . 448 THR A N   69.75096   ? 46.434315    -29.05652     69.03701      1 3633
ATOM C CA  . THR A 2 448 . 448 THR A CA  69.77374   ? 47.502655    -28.53704     69.85979      1 3634
ATOM C C   . THR A 2 448 . 448 THR A C   77.6488    ? 48.543907    -27.590538    69.30117      1 3635
ATOM O O   . THR A 2 448 . 448 THR A O   77.58394   ? 49.06616     -26.812582    70.095825     1 3636
ATOM C CB  . THR A 2 448 . 448 THR A CB  77.6904    ? 48.30571     -29.74058     70.36429      1 3637
ATOM O OG1 . THR A 2 448 . 448 THR A OG1 76.64415   ? 48.510414    -30.66184     69.329666     1 3638
ATOM C CG2 . THR A 2 448 . 448 THR A CG2 77.121     ? 47.55887     -30.48276     71.47833      1 3639
ATOM N N   . ALA A 2 449 . 449 ALA A N   75.41427   ? 49.01647     -27.896593    68.20408      1 3640
ATOM C CA  . ALA A 2 449 . 449 ALA A CA  73.41645   ? 50.463943    -27.822275    68.05909      1 3641
ATOM C C   . ALA A 2 449 . 449 ALA A C   73.24351   ? 51.040176    -26.404583    68.12565      1 3642
ATOM O O   . ALA A 2 449 . 449 ALA A O   68.704926  ? 50.369415    -25.396513    68.1687       1 3643
ATOM C CB  . ALA A 2 449 . 449 ALA A CB  68.53416   ? 50.882893    -28.548447    66.78122      1 3644
ATOM N N   . GLY A 2 450 . 450 GLY A N   69.55537   ? 52.234867    -26.40044     68.09819      1 3645
ATOM C CA  . GLY A 2 450 . 450 GLY A CA  72.119545  ? 53.210888    -25.651451    68.811745     1 3646
ATOM C C   . GLY A 2 450 . 450 GLY A C   71.78357   ? 53.275562    -24.14866     68.735275     1 3647
ATOM O O   . GLY A 2 450 . 450 GLY A O   71.52245   ? 52.358265    -23.410187    68.39151      1 3648
ATOM N N   . SER A 2 451 . 451 SER A N   73.20724   ? 54.31986     -23.802502    69.09125      1 3649
ATOM C CA  . SER A 2 451 . 451 SER A CA  73.80653   ? 54.610554    -22.63474     69.89875      1 3650
ATOM C C   . SER A 2 451 . 451 SER A C   73.52899   ? 54.683937    -21.27291     69.22141      1 3651
ATOM O O   . SER A 2 451 . 451 SER A O   73.18478   ? 54.629093    -20.279167    69.93162      1 3652
ATOM C CB  . SER A 2 451 . 451 SER A CB  73.00769   ? 55.97838     -22.88971     70.516174     1 3653
ATOM O OG  . SER A 2 451 . 451 SER A OG  73.31662   ? 56.903744    -23.222454    69.498634     1 3654
ATOM N N   . SER A 2 452 . 452 SER A N   72.85067   ? 55.003548    -21.270435    68.04516      1 3655
ATOM C CA  . SER A 2 452 . 452 SER A CA  73.7527    ? 56.002388    -20.292223    67.629845     1 3656
ATOM C C   . SER A 2 452 . 452 SER A C   73.42396   ? 55.54603     -18.8512      67.68683      1 3657
ATOM O O   . SER A 2 452 . 452 SER A O   76.77617   ? 54.37848     -18.511877    67.5451       1 3658
ATOM C CB  . SER A 2 452 . 452 SER A CB  76.49207   ? 56.556084    -20.638247    66.24927      1 3659
ATOM O OG  . SER A 2 452 . 452 SER A OG  76.65473   ? 57.951122    -20.764402    66.3752       1 3660
ATOM N N   . MET A 2 453 . 453 MET A N   75.99416   ? 56.501335    -18.120693    67.913956     1 3661
ATOM C CA  . MET A 2 453 . 453 MET A CA  76.00311   ? 56.47173     -16.896065    68.69955      1 3662
ATOM C C   . MET A 2 453 . 453 MET A C   72.78951   ? 55.81626     -15.66629     68.117226     1 3663
ATOM O O   . MET A 2 453 . 453 MET A O   72.13951   ? 55.419914    -14.813962    68.890015     1 3664
ATOM C CB  . MET A 2 453 . 453 MET A CB  69.246544  ? 57.92575     -16.481642    68.954605     1 3665
ATOM C CG  . MET A 2 453 . 453 MET A CG  63.87596   ? 58.606216    -17.199703    70.09515      1 3666
ATOM S SD  . MET A 2 453 . 453 MET A SD  65.1476    ? 60.298977    -16.59701     70.31916      1 3667
ATOM C CE  . MET A 2 453 . 453 MET A CE  64.897415  ? 60.709496    -17.353527    71.88314      1 3668
ATOM N N   . TYR A 2 454 . 454 TYR A N   69.08887   ? 55.906498    -15.481829    66.90453      1 3669
ATOM C CA  . TYR A 2 454 . 454 TYR A CA  69.72934   ? 56.215057    -14.12951     66.47266      1 3670
ATOM C C   . TYR A 2 454 . 454 TYR A C   69.70185   ? 55.134224    -13.118743    66.822075     1 3671
ATOM O O   . TYR A 2 454 . 454 TYR A O   71.822845  ? 54.03152     -13.080932    66.28083      1 3672
ATOM C CB  . TYR A 2 454 . 454 TYR A CB  72.2415    ? 56.581882    -14.1190815   64.99348      1 3673
ATOM C CG  . TYR A 2 454 . 454 TYR A CG  71.8594    ? 58.082184    -14.286569    64.78819      1 3674
ATOM C CD1 . TYR A 2 454 . 454 TYR A CD1 71.623505  ? 58.91594     -13.155653    64.797455     1 3675
ATOM C CD2 . TYR A 2 454 . 454 TYR A CD2 71.792366  ? 58.640987    -15.566701    64.62182      1 3676
ATOM C CE1 . TYR A 2 454 . 454 TYR A CE1 71.99346   ? 60.30816     -13.296556    64.63977      1 3677
ATOM C CE2 . TYR A 2 454 . 454 TYR A CE2 71.322876  ? 60.029007    -15.726036    64.46891      1 3678
ATOM C CZ  . TYR A 2 454 . 454 TYR A CZ  71.94815   ? 60.85694     -14.5883045   64.47286      1 3679
ATOM O OH  . TYR A 2 454 . 454 TYR A OH  71.69791   ? 62.21983     -14.733611    64.32723      1 3680
ATOM N N   . THR A 2 455 . 455 THR A N   76.81347   ? 55.537857    -12.374345    67.77962      1 3681
ATOM C CA  . THR A 2 455 . 455 THR A CA  76.343285  ? 54.80584     -11.3378      68.507126     1 3682
ATOM C C   . THR A 2 455 . 455 THR A C   76.641426  ? 54.60908     -10.048853    67.710365     1 3683
ATOM O O   . THR A 2 455 . 455 THR A O   76.37921   ? 54.858612    -8.974781     68.24521      1 3684
ATOM C CB  . THR A 2 455 . 455 THR A CB  76.09358   ? 55.580273    -10.997179    69.80345      1 3685
ATOM O OG1 . THR A 2 455 . 455 THR A OG1 74.43603   ? 56.96296     -10.97629     69.5469       1 3686
ATOM C CG2 . THR A 2 455 . 455 THR A CG2 73.866264  ? 55.33589     -12.00809     70.91471      1 3687
ATOM N N   . ALA A 2 456 . 456 ALA A N   70.032326  ? 54.203472    -10.1764345   66.525635     1 3688
ATOM C CA  . ALA A 2 456 . 456 ALA A CA  64.987434  ? 54.135338    -8.961702     65.74457      1 3689
ATOM C C   . ALA A 2 456 . 456 ALA A C   66.59167   ? 53.29388     -7.9148703    66.47052      1 3690
ATOM O O   . ALA A 2 456 . 456 ALA A O   66.37904   ? 52.090195    -8.063842     66.674995     1 3691
ATOM C CB  . ALA A 2 456 . 456 ALA A CB  69.598236  ? 53.64015     -9.266385     64.34445      1 3692
ATOM N N   . THR A 2 457 . 457 THR A N   70.26316   ? 53.94545     -6.9776664    66.921295     1 3693
ATOM C CA  . THR A 2 457 . 457 THR A CA  70.30129   ? 53.46819     -5.8722277    67.7361       1 3694
ATOM C C   . THR A 2 457 . 457 THR A C   72.69094   ? 52.42278     -5.068421     66.98731      1 3695
ATOM O O   . THR A 2 457 . 457 THR A O   72.90982   ? 52.724213    -4.3179483    66.06562      1 3696
ATOM C CB  . THR A 2 457 . 457 THR A CB  72.44572   ? 54.65527     -4.9711227    68.113846     1 3697
ATOM O OG1 . THR A 2 457 . 457 THR A OG1 72.27578   ? 55.55446     -4.8817725    67.02264      1 3698
ATOM C CG2 . THR A 2 457 . 457 THR A CG2 72.64423   ? 55.444298    -5.5585256    69.284134     1 3699
ATOM N N   . CYS A 2 458 . 458 CYS A N   72.7715    ? 51.259632    -5.246681     67.46673      1 3700
ATOM C CA  . CYS A 2 458 . 458 CYS A CA  72.0601    ? 50.148678    -4.407455     67.062256     1 3701
ATOM C C   . CYS A 2 458 . 458 CYS A C   72.640144  ? 50.289646    -3.033363     67.71434      1 3702
ATOM O O   . CYS A 2 458 . 458 CYS A O   72.206665  ? 49.621002    -2.7419925    68.69714      1 3703
ATOM C CB  . CYS A 2 458 . 458 CYS A CB  75.96314   ? 48.847706    -5.117184     67.43836      1 3704
ATOM S SG  . CYS A 2 458 . 458 CYS A SG  75.59936   ? 47.72514     -5.2225394    66.02145      1 3705
ATOM N N   . GLN A 2 459 . 459 GLN A N   75.85121   ? 51.183735    -2.2814484    67.26         1 3706
ATOM C CA  . GLN A 2 459 . 459 GLN A CA  75.20525   ? 51.304447    -0.9089848    67.752144     1 3707
ATOM C C   . GLN A 2 459 . 459 GLN A C   74.99752   ? 50.060123    -0.13025834   67.36041      1 3708
ATOM O O   . GLN A 2 459 . 459 GLN A O   70.7815    ? 49.75987     0.08544646    66.19724      1 3709
ATOM C CB  . GLN A 2 459 . 459 GLN A CB  70.53748   ? 52.589424    -0.24774568   67.25357      1 3710
ATOM C CG  . GLN A 2 459 . 459 GLN A CG  68.154144  ? 53.752895    -0.4751192    68.23056      1 3711
ATOM C CD  . GLN A 2 459 . 459 GLN A CD  63.158916  ? 55.024338    0.26783806    67.816635     1 3712
ATOM O OE1 . GLN A 2 459 . 459 GLN A OE1 64.75358   ? 55.22334     0.6032824     66.6585       1 3713
ATOM N NE2 . GLN A 2 459 . 459 GLN A NE2 64.677536  ? 55.931507    0.51278645    68.726585     1 3714
ATOM N N   . ALA A 2 460 . 460 ALA A N   66.954506  ? 49.42871     0.22765075    68.4229       1 3715
ATOM C CA  . ALA A 2 460 . 460 ALA A CA  66.869255  ? 48.13989     0.8926224     68.4346       1 3716
ATOM C C   . ALA A 2 460 . 460 ALA A C   66.85977   ? 48.21122     2.4131083     68.26601      1 3717
ATOM O O   . ALA A 2 460 . 460 ALA A O   69.27719   ? 47.349735    3.0985816     68.81584      1 3718
ATOM C CB  . ALA A 2 460 . 460 ALA A CB  69.78641   ? 47.460262    0.5179186     69.747856     1 3719
ATOM N N   . SER A 2 461 . 461 SER A N   69.40926   ? 49.196125    2.9042754     67.63966      1 3720
ATOM C CA  . SER A 2 461 . 461 SER A CA  69.07593   ? 49.426647    4.3499837     67.703186     1 3721
ATOM C C   . SER A 2 461 . 461 SER A C   69.03494   ? 48.1768      5.134215      67.34981      1 3722
ATOM O O   . SER A 2 461 . 461 SER A O   69.3931    ? 47.616516    4.989908      66.26388      1 3723
ATOM C CB  . SER A 2 461 . 461 SER A CB  68.59538   ? 50.58857     4.7562675     66.805084     1 3724
ATOM O OG  . SER A 2 461 . 461 SER A OG  69.3426    ? 51.789692    4.3236403     67.41158      1 3725
ATOM N N   . CYS A 2 462 . 462 CYS A N   69.13156   ? 47.803356    5.8706346     68.33325      1 3726
ATOM C CA  . CYS A 2 462 . 462 CYS A CA  76.057396  ? 46.5187      6.577453      68.41777      1 3727
ATOM C C   . CYS A 2 462 . 462 CYS A C   75.55014   ? 46.429527    7.879744      67.6265       1 3728
ATOM O O   . CYS A 2 462 . 462 CYS A O   75.73378   ? 45.396904    8.532718      67.732765     1 3729
ATOM C CB  . CYS A 2 462 . 462 CYS A CB  75.01684   ? 46.247425    6.908713      69.894775     1 3730
ATOM S SG  . CYS A 2 462 . 462 CYS A SG  75.08512   ? 45.50322     5.5362906     70.80307      1 3731
ATOM N N   . SER A 2 463 . 463 SER A N   69.71437   ? 47.497444    8.23573       67.03367      1 3732
ATOM C CA  . SER A 2 463 . 463 SER A CA  70.15711   ? 47.619255    9.629226      66.6064       1 3733
ATOM C C   . SER A 2 463 . 463 SER A C   67.726135  ? 46.535427    10.051118     65.62965      1 3734
ATOM O O   . SER A 2 463 . 463 SER A O   64.07244   ? 46.20473     9.240256      64.742905     1 3735
ATOM C CB  . SER A 2 463 . 463 SER A CB  66.52589   ? 48.97338     9.871739      65.97239      1 3736
ATOM O OG  . SER A 2 463 . 463 SER A OG  66.569046  ? 49.976006    9.563916      66.90764      1 3737
ATOM N N   . ALA B 1 1   . 1   ALA B N   67.722725  ? 45.389545    25.435722     -16.616392    1 3738
ATOM C CA  . ALA B 1 1   . 1   ALA B CA  67.52989   ? 44.95428     24.034464     -16.673645    1 3739
ATOM C C   . ALA B 1 1   . 1   ALA B C   67.770744  ? 43.46855     24.026749     -17.044048    1 3740
ATOM O O   . ALA B 1 1   . 1   ALA B O   70.30812   ? 42.630516    24.404629     -16.22421     1 3741
ATOM C CB  . ALA B 1 1   . 1   ALA B CB  70.81924   ? 45.223877    23.372358     -15.326071    1 3742
ATOM N N   . ALA B 1 2   . 2   ALA B N   70.509026  ? 43.17013     23.746145     -18.27599     1 3743
ATOM C CA  . ALA B 1 2   . 2   ALA B CA  70.28028   ? 41.78433     23.650234     -18.721659    1 3744
ATOM C C   . ALA B 1 2   . 2   ALA B C   70.19427   ? 41.142025    22.452692     -18.020258    1 3745
ATOM O O   . ALA B 1 2   . 2   ALA B O   70.33929   ? 41.507442    21.306131     -18.27671     1 3746
ATOM C CB  . ALA B 1 2   . 2   ALA B CB  69.53021   ? 41.75726     23.5173       -20.240742    1 3747
ATOM N N   . ALA B 1 3   . 3   ALA B N   70.213295  ? 40.25218     22.72753      -17.107918    1 3748
ATOM C CA  . ALA B 1 3   . 3   ALA B CA  69.82274   ? 39.463425    21.683603     -16.4672      1 3749
ATOM C C   . ALA B 1 3   . 3   ALA B C   76.04436   ? 38.62389     21.000797     -17.552376    1 3750
ATOM O O   . ALA B 1 3   . 3   ALA B O   75.58234   ? 37.69791     21.606989     -18.097559    1 3751
ATOM C CB  . ALA B 1 3   . 3   ALA B CB  75.77039   ? 38.604652    22.304554     -15.3656025   1 3752
ATOM N N   . ALA B 1 4   . 4   ALA B N   75.04563   ? 39.0015      19.80109      -17.908564    1 3753
ATOM C CA  . ALA B 1 4   . 4   ALA B CA  74.84808   ? 38.205803    19.00426      -18.828512    1 3754
ATOM C C   . ALA B 1 4   . 4   ALA B C   69.89063   ? 36.786453    18.889313     -18.256878    1 3755
ATOM O O   . ALA B 1 4   . 4   ALA B O   68.937996  ? 36.641098    18.508945     -17.085493    1 3756
ATOM C CB  . ALA B 1 4   . 4   ALA B CB  65.44373   ? 38.86222     17.637783     -19.00253     1 3757
ATOM N N   . PRO B 1 5   . 5   PRO B N   60.293793  ? 35.754845    19.257027     -19.00658     1 3758
ATOM C CA  . PRO B 1 5   . 5   PRO B CA  61.966473  ? 34.39005     19.091274     -18.536934    1 3759
ATOM C C   . PRO B 1 5   . 5   PRO B C   61.82711   ? 34.184265    17.600136     -18.290987    1 3760
ATOM O O   . PRO B 1 5   . 5   PRO B O   65.06573   ? 34.271862    16.794205     -19.213093    1 3761
ATOM C CB  . PRO B 1 5   . 5   PRO B CB  65.81795   ? 33.498848    19.663845     -19.641169    1 3762
ATOM C CG  . PRO B 1 5   . 5   PRO B CG  65.61378   ? 34.35803     19.534029     -20.893227    1 3763
ATOM C CD  . PRO B 1 5   . 5   PRO B CD  68.976234  ? 35.793594    19.665192     -20.392256    1 3764
ATOM N N   . GLY B 1 6   . 6   GLY B N   69.39867   ? 34.000053    17.243324     -17.041718    1 3765
ATOM C CA  . GLY B 1 6   . 6   GLY B CA  68.97409   ? 33.698463    15.873404     -16.663382    1 3766
ATOM C C   . GLY B 1 6   . 6   GLY B C   68.66675   ? 32.473217    15.435698     -17.44722     1 3767
ATOM O O   . GLY B 1 6   . 6   GLY B O   68.692924  ? 31.391851    15.990887     -17.241632    1 3768
ATOM N N   . ALA B 1 7   . 7   ALA B N   69.130264  ? 32.66725     14.526781     -18.36758     1 3769
ATOM C CA  . ALA B 1 7   . 7   ALA B CA  68.756744  ? 31.563738    13.903615     -19.065409    1 3770
ATOM C C   . ALA B 1 7   . 7   ALA B C   69.465416  ? 30.66786     13.289366     -17.99574     1 3771
ATOM O O   . ALA B 1 7   . 7   ALA B O   69.31694   ? 30.98496     12.243236     -17.432968    1 3772
ATOM C CB  . ALA B 1 7   . 7   ALA B CB  74.975395  ? 32.11085     12.872993     -20.048822    1 3773
ATOM N N   . ALA B 1 8   . 8   ALA B N   74.59882   ? 29.60451     13.981982     -17.660572    1 3774
ATOM C CA  . ALA B 1 8   . 8   ALA B CA  74.63445   ? 28.549688    13.431774     -16.841434    1 3775
ATOM C C   . ALA B 1 8   . 8   ALA B C   73.630516  ? 27.980888    12.268985     -17.642424    1 3776
ATOM O O   . ALA B 1 8   . 8   ALA B O   74.21808   ? 27.15086     12.464657     -18.532576    1 3777
ATOM C CB  . ALA B 1 8   . 8   ALA B CB  71.526924  ? 27.521608    14.517758     -16.535196    1 3778
ATOM N N   . GLY B 1 9   . 9   GLY B N   70.45221   ? 28.509306    11.095805     -17.389702    1 3779
ATOM C CA  . GLY B 1 9   . 9   GLY B CA  66.63466   ? 28.008537    9.860508      -17.944883    1 3780
ATOM C C   . GLY B 1 9   . 9   GLY B C   61.608273  ? 26.547316    9.743692      -17.530378    1 3781
ATOM O O   . GLY B 1 9   . 9   GLY B O   63.838364  ? 26.264116    9.295208      -16.418604    1 3782
ATOM N N   . GLY B 1 10  . 10  GLY B N   63.876713  ? 25.660135    10.252065     -18.354382    1 3783
ATOM C CA  . GLY B 1 10  . 10  GLY B CA  67.63193   ? 24.234766    10.125058     -18.135761    1 3784
ATOM C C   . GLY B 1 10  . 10  GLY B C   67.81058   ? 23.949469    8.63815       -18.048315    1 3785
ATOM O O   . GLY B 1 10  . 10  GLY B O   68.014496  ? 23.975492    7.961368      -19.0699      1 3786
ATOM N N   . ALA B 1 11  . 11  ALA B N   69.93216   ? 23.762705    8.149209      -16.839365    1 3787
ATOM C CA  . ALA B 1 11  . 11  ALA B CA  70.140015  ? 23.395031    6.766781      -16.614923    1 3788
ATOM C C   . ALA B 1 11  . 11  ALA B C   69.7534    ? 22.115997    6.5356846     -17.416826    1 3789
ATOM O O   . ALA B 1 11  . 11  ALA B O   69.62582   ? 21.033344    6.9819613     -17.024576    1 3790
ATOM C CB  . ALA B 1 11  . 11  ALA B CB  69.793915  ? 23.218332    6.5328107     -15.109792    1 3791
ATOM N N   . GLN B 1 12  . 12  GLN B N   69.93683   ? 22.253164    5.94557       -18.5832      1 3792
ATOM C CA  . GLN B 1 12  . 12  GLN B CA  69.17623   ? 21.106747    5.5344586     -19.3751      1 3793
ATOM C C   . GLN B 1 12  . 12  GLN B C   69.61811   ? 20.390297    4.4900746     -18.539274    1 3794
ATOM O O   . GLN B 1 12  . 12  GLN B O   69.18328   ? 20.77886     3.3347993     -18.512766    1 3795
ATOM C CB  . GLN B 1 12  . 12  GLN B CB  73.817535  ? 21.541094    4.9797087     -20.732101    1 3796
ATOM C CG  . GLN B 1 12  . 12  GLN B CG  73.30682   ? 21.721388    6.0615263     -21.793247    1 3797
ATOM C CD  . GLN B 1 12  . 12  GLN B CD  73.41489   ? 22.020624    5.4714527     -23.176558    1 3798
ATOM O OE1 . GLN B 1 12  . 12  GLN B OE1 71.90535   ? 22.403547    4.33069       -23.328789    1 3799
ATOM N NE2 . GLN B 1 12  . 12  GLN B NE2 72.55037   ? 21.873917    6.2343946     -24.225704    1 3800
ATOM N N   . LEU B 1 13  . 13  LEU B N   70.288704  ? 19.38604     4.926864      -17.832802    1 3801
ATOM C CA  . LEU B 1 13  . 13  LEU B CA  67.193665  ? 18.420301    4.013289      -17.260698    1 3802
ATOM C C   . LEU B 1 13  . 13  LEU B C   66.42389   ? 17.965736    3.1219673     -18.413153    1 3803
ATOM O O   . LEU B 1 13  . 13  LEU B O   60.232372  ? 17.469254    3.6546268     -19.407936    1 3804
ATOM C CB  . LEU B 1 13  . 13  LEU B CB  60.69681   ? 17.24401     4.803585      -16.666939    1 3805
ATOM C CG  . LEU B 1 13  . 13  LEU B CG  60.16251   ? 17.519073    5.298338      -15.236563    1 3806
ATOM C CD1 . LEU B 1 13  . 13  LEU B CD1 63.66856   ? 16.581188    6.4487863     -14.887074    1 3807
ATOM C CD2 . LEU B 1 13  . 13  LEU B CD2 63.632732  ? 17.300892    4.179181      -14.228422    1 3808
ATOM N N   . PRO B 1 14  . 14  PRO B N   63.46121   ? 18.194239    1.8272871     -18.332722    1 3809
ATOM C CA  . PRO B 1 14  . 14  PRO B CA  65.929794  ? 17.81733     0.9225598     -19.400892    1 3810
ATOM C C   . PRO B 1 14  . 14  PRO B C   66.64456   ? 16.345318    1.152812      -19.7023      1 3811
ATOM O O   . PRO B 1 14  . 14  PRO B O   66.12235   ? 15.526485    1.215875      -18.788046    1 3812
ATOM C CB  . PRO B 1 14  . 14  PRO B CB  65.57872   ? 18.119183    -0.481136     -18.877815    1 3813
ATOM C CG  . PRO B 1 14  . 14  PRO B CG  65.5564    ? 18.213694    -0.30990794   -17.36594     1 3814
ATOM C CD  . PRO B 1 14  . 14  PRO B CD  66.08136   ? 18.683542    1.12075       -17.184177    1 3815
ATOM N N   . LEU B 1 15  . 15  LEU B N   65.39612   ? 16.023998    1.3355337     -20.969019    1 3816
ATOM C CA  . LEU B 1 15  . 15  LEU B CA  66.54027   ? 14.674673    1.7006934     -21.42649     1 3817
ATOM C C   . LEU B 1 15  . 15  LEU B C   66.36374   ? 13.598473    0.7797316     -20.872484    1 3818
ATOM O O   . LEU B 1 15  . 15  LEU B O   72.89616   ? 12.512309    1.2412654     -20.548391    1 3819
ATOM C CB  . LEU B 1 15  . 15  LEU B CB  72.04517   ? 14.670841    1.6941271     -22.94977     1 3820
ATOM C CG  . LEU B 1 15  . 15  LEU B CG  71.922104  ? 14.925342    3.0906162     -23.525824    1 3821
ATOM C CD1 . LEU B 1 15  . 15  LEU B CD1 69.49971   ? 15.772984    3.0016546     -24.766851    1 3822
ATOM C CD2 . LEU B 1 15  . 15  LEU B CD2 71.04267   ? 13.596661    3.7574542     -23.875254    1 3823
ATOM N N   . GLY B 1 16  . 16  GLY B N   68.67685   ? 13.949799    -0.47443733   -20.64655     1 3824
ATOM C CA  . GLY B 1 16  . 16  GLY B CA  65.99716   ? 13.085576    -1.4290524    -19.961042    1 3825
ATOM C C   . GLY B 1 16  . 16  GLY B C   64.56694   ? 12.540451    -0.91643983   -18.634731    1 3826
ATOM O O   . GLY B 1 16  . 16  GLY B O   57.389687  ? 11.391437    -1.1821023    -18.306286    1 3827
ATOM N N   . ASN B 1 17  . 17  ASN B N   58.423603  ? 13.296137    -0.10067585   -17.889044    1 3828
ATOM C CA  . ASN B 1 17  . 17  ASN B CA  57.96882   ? 12.796917    0.52149975    -16.66083     1 3829
ATOM C C   . ASN B 1 17  . 17  ASN B C   61.82878   ? 11.799346    1.6483561     -16.919611    1 3830
ATOM O O   . ASN B 1 17  . 17  ASN B O   62.25536   ? 10.9627905   1.9036808     -16.060398    1 3831
ATOM C CB  . ASN B 1 17  . 17  ASN B CB  62.24481   ? 13.96471     1.0341735     -15.810191    1 3832
ATOM C CG  . ASN B 1 17  . 17  ASN B CG  64.67044   ? 14.6074915   -0.0534847    -14.968703    1 3833
ATOM O OD1 . ASN B 1 17  . 17  ASN B OD1 65.26964   ? 14.06134     -1.111912     -14.747557    1 3834
ATOM N ND2 . ASN B 1 17  . 17  ASN B ND2 64.840996  ? 15.775002    0.21232937    -14.440546    1 3835
ATOM N N   . ARG B 1 18  . 18  ARG B N   64.469444  ? 11.864075    2.3314025     -18.054255    1 3836
ATOM C CA  . ARG B 1 18  . 18  ARG B CA  64.47419   ? 10.945694    3.443632      -18.367811    1 3837
ATOM C C   . ARG B 1 18  . 18  ARG B C   64.78646   ? 9.60928      2.9697418     -18.905888    1 3838
ATOM O O   . ARG B 1 18  . 18  ARG B O   63.76738   ? 8.592153     3.4632552     -18.445377    1 3839
ATOM C CB  . ARG B 1 18  . 18  ARG B CB  64.78946   ? 11.602144    4.4455285     -19.312138    1 3840
ATOM C CG  . ARG B 1 18  . 18  ARG B CG  64.86135   ? 11.913572    5.763569      -18.60874     1 3841
ATOM C CD  . ARG B 1 18  . 18  ARG B CD  69.89183   ? 12.42983     6.7613325     -19.624302    1 3842
ATOM N NE  . ARG B 1 18  . 18  ARG B NE  68.955826  ? 12.776838    8.058119      -19.026623    1 3843
ATOM C CZ  . ARG B 1 18  . 18  ARG B CZ  69.43922   ? 13.338451    9.061541      -19.673018    1 3844
ATOM N NH1 . ARG B 1 18  . 18  ARG B NH1 66.301476  ? 13.641869    8.970508      -20.934286    1 3845
ATOM N NH2 . ARG B 1 18  . 18  ARG B NH2 66.74065   1 13.624437    10.170654     -19.081104    1 3846
ATOM N N   . GLU B 1 19  . 19  GLU B N   59.82242   ? 9.61782      2.016191      -19.805328    1 3847
ATOM C CA  . GLU B 1 19  . 19  GLU B CA  58.88254   ? 8.369488     1.3512702     -20.220049    1 3848
ATOM C C   . GLU B 1 19  . 19  GLU B C   54.7078    ? 7.6589527    0.7531915     -19.02315     1 3849
ATOM O O   . GLU B 1 19  . 19  GLU B O   49.66633   ? 6.4631066    0.9270512     -18.842648    1 3850
ATOM C CB  . GLU B 1 19  . 19  GLU B CB  52.08568   ? 8.642488     0.22234474    -21.211197    1 3851
ATOM C CG  . GLU B 1 19  . 19  GLU B CG  50.024624  ? 8.91524      0.7264153     -22.606796    1 3852
ATOM C CD  . GLU B 1 19  . 19  GLU B CD  53.9755    ? 8.955297     -0.43390614   -23.593994    1 3853
ATOM O OE1 . GLU B 1 19  . 19  GLU B OE1 54.803276  ? 8.586916     -0.20161307   -24.760319    1 3854
ATOM O OE2 . GLU B 1 19  . 19  GLU B OE2 54.41118   ? 9.332896     -1.5487705    -23.18371     1 3855
ATOM N N   . ARG B 1 20  . 20  ARG B N   57.3054    ? 8.421231     0.15495676    -18.15015     1 3856
ATOM C CA  . ARG B 1 20  . 20  ARG B CA  57.869648  ? 7.9195876    -0.3179346    -16.871767    1 3857
ATOM C C   . ARG B 1 20  . 20  ARG B C   57.002716  ? 7.338939     0.77379686    -16.0358      1 3858
ATOM O O   . ARG B 1 20  . 20  ARG B O   56.526405  ? 6.285209     0.5568798     -15.489086    1 3859
ATOM C CB  . ARG B 1 20  . 20  ARG B CB  56.821537  ? 9.020067     -0.98847264   -16.072443    1 3860
ATOM C CG  . ARG B 1 20  . 20  ARG B CG  57.472767  ? 9.104876     -2.41726      -16.503262    1 3861
ATOM C CD  . ARG B 1 20  . 20  ARG B CD  56.838844  ? 10.205013    -3.0628872    -15.722903    1 3862
ATOM N NE  . ARG B 1 20  . 20  ARG B NE  58.301662  ? 9.854351     -4.45653      -15.598927    1 3863
ATOM C CZ  . ARG B 1 20  . 20  ARG B CZ  59.029015  ? 10.411643    -5.2885776    -14.811657    1 3864
ATOM N NH1 . ARG B 1 20  . 20  ARG B NH1 64.6788    ? 11.555462    -5.0455847    -14.243399    1 3865
ATOM N NH2 . ARG B 1 20  . 20  ARG B NH2 63.6762    1 9.781168     -6.3674273    -14.556039    1 3866
ATOM N N   . LYS B 1 21  . 21  LYS B N   64.38844   ? 7.976213     1.9239911     -15.932592    1 3867
ATOM C CA  . LYS B 1 21  . 21  LYS B CA  61.35858   ? 7.4168725    3.0440283     -15.178044    1 3868
ATOM C C   . LYS B 1 21  . 21  LYS B C   60.80981   ? 6.0704226    3.4903235     -15.722901    1 3869
ATOM O O   . LYS B 1 21  . 21  LYS B O   60.054733  ? 5.195028     3.7509496     -14.923322    1 3870
ATOM C CB  . LYS B 1 21  . 21  LYS B CB  56.374134  ? 8.380754     4.2193956     -15.1306925   1 3871
ATOM C CG  . LYS B 1 21  . 21  LYS B CG  55.978428  ? 9.357452     4.1252055     -13.956217    1 3872
ATOM C CD  . LYS B 1 21  . 21  LYS B CD  53.93679   ? 10.20372     5.395949      -13.941287    1 3873
ATOM C CE  . LYS B 1 21  . 21  LYS B CE  53.90464   ? 11.0466175   5.539113      -12.683281    1 3874
ATOM N NZ  . LYS B 1 21  . 21  LYS B NZ  53.483665  1 11.52791     6.942946      -12.553376    1 3875
ATOM N N   . ALA B 1 22  . 22  ALA B N   50.356804  ? 5.88791      3.5751789     -17.02103     1 3876
ATOM C CA  . ALA B 1 22  . 22  ALA B CA  49.7331    ? 4.5901604    3.930949      -17.60194     1 3877
ATOM C C   . ALA B 1 22  . 22  ALA B C   49.720642  ? 3.5467987    2.8515916     -17.336063    1 3878
ATOM O O   . ALA B 1 22  . 22  ALA B O   50.591255  ? 2.451209     3.1579757     -16.8803      1 3879
ATOM C CB  . ALA B 1 22  . 22  ALA B CB  50.632923  ? 4.760553     4.2249236     -19.07712     1 3880
ATOM N N   . GLY B 1 23  . 23  GLY B N   49.646408  ? 3.8977761    1.5985097     -17.54467     1 3881
ATOM C CA  . GLY B 1 23  . 23  GLY B CA  48.6317    ? 3.0558097    0.45594093    -17.184904    1 3882
ATOM C C   . GLY B 1 23  . 23  GLY B C   49.636993  ? 2.75782      0.40587717    -15.697379    1 3883
ATOM O O   . GLY B 1 23  . 23  GLY B O   50.45135   ? 1.6022806    0.29675135    -15.315214    1 3884
ATOM N N   . CYS B 1 24  . 24  CYS B N   50.21359   ? 3.7688255    0.61356       -14.868663    1 3885
ATOM C CA  . CYS B 1 24  . 24  CYS B CA  52.261604  ? 3.6757324    0.72291213    -13.410536    1 3886
ATOM C C   . CYS B 1 24  . 24  CYS B C   53.55416   ? 2.772544     1.8558949     -12.98908     1 3887
ATOM O O   . CYS B 1 24  . 24  CYS B O   65.06108   ? 1.9193333    1.6308837     -12.15019     1 3888
ATOM C CB  . CYS B 1 24  . 24  CYS B CB  64.74398   ? 5.028546     1.0107954     -12.762109    1 3889
ATOM S SG  . CYS B 1 24  . 24  CYS B SG  65.54896   ? 6.1110945    -0.39023224   -12.5679865   1 3890
ATOM N N   . LYS B 1 25  . 25  LYS B N   61.93411   ? 2.9421206    3.0383756     -13.530546    1 3891
ATOM C CA  . LYS B 1 25  . 25  LYS B CA  61.161827  ? 2.0944176    4.19686       -13.216501    1 3892
ATOM C C   . LYS B 1 25  . 25  LYS B C   55.43698   ? 0.64498293   3.8668451     -13.438864    1 3893
ATOM O O   . LYS B 1 25  . 25  LYS B O   52.67141   ? -0.15922792  4.042523      -12.542732    1 3894
ATOM C CB  . LYS B 1 25  . 25  LYS B CB  47.094215  ? 2.4544604    5.3915834     -14.093817    1 3895
ATOM C CG  . LYS B 1 25  . 25  LYS B CG  40.23959   ? 3.6274326    6.1912184     -13.563693    1 3896
ATOM C CD  . LYS B 1 25  . 25  LYS B CD  40.180897  ? 3.9649937    7.253749      -14.616458    1 3897
ATOM C CE  . LYS B 1 25  . 25  LYS B CE  36.935555  ? 5.126094     8.100673      -14.160701    1 3898
ATOM N NZ  . LYS B 1 25  . 25  LYS B NZ  44.58822   1 5.5524917    9.062571      -15.190829    1 3899
ATOM N N   . ASN B 1 26  . 26  ASN B N   47.231045  ? 0.3260159    3.3759034     -14.5970545   1 3900
ATOM C CA  . ASN B 1 26  . 26  ASN B CA  46.62962   ? -1.0450585   3.046296      -14.943167    1 3901
ATOM C C   . ASN B 1 26  . 26  ASN B C   49.19067   ? -1.5900992   1.9208521     -14.080727    1 3902
ATOM O O   . ASN B 1 26  . 26  ASN B O   49.62618   ? -2.7137268   2.006483      -13.612345    1 3903
ATOM C CB  . ASN B 1 26  . 26  ASN B CB  48.291344  ? -1.1002241   2.7196858     -16.427395    1 3904
ATOM C CG  . ASN B 1 26  . 26  ASN B CG  47.28991   ? -0.9813548   3.9594674     -17.28369     1 3905
ATOM O OD1 . ASN B 1 26  . 26  ASN B OD1 48.19162   ? -1.3794439   5.0406876     -16.899475    1 3906
ATOM N ND2 . ASN B 1 26  . 26  ASN B ND2 49.08906   ? -0.47149104  3.833156      -18.476461    1 3907
ATOM N N   . PHE B 1 27  . 27  PHE B N   49.438564  ? -0.77730864  0.9320811     -13.814121    1 3908
ATOM C CA  . PHE B 1 27  . 27  PHE B CA  51.648376  ? -1.1179153   -0.17152962   -12.926608    1 3909
ATOM C C   . PHE B 1 27  . 27  PHE B C   52.480743  ? -1.2971921   0.30630076    -11.496794    1 3910
ATOM O O   . PHE B 1 27  . 27  PHE B O   64.340904  ? -2.2991352   -0.0024163146 -10.871152    1 3911
ATOM C CB  . PHE B 1 27  . 27  PHE B CB  63.68668   ? -0.022459295 -1.2157844    -13.042662    1 3912
ATOM C CG  . PHE B 1 27  . 27  PHE B CG  64.24164   ? -0.30552545  -2.5010383    -12.310258    1 3913
ATOM C CD1 . PHE B 1 27  . 27  PHE B CD1 62.3675    ? 0.22096497   -2.7305176    -11.031396    1 3914
ATOM C CD2 . PHE B 1 27  . 27  PHE B CD2 61.524128  ? -1.0544674   -3.4996755    -12.934283    1 3915
ATOM C CE1 . PHE B 1 27  . 27  PHE B CE1 57.88268   ? 0.008385651  -3.957296     -10.385488    1 3916
ATOM C CE2 . PHE B 1 27  . 27  PHE B CE2 53.014668  ? -1.2667203   -4.7242627    -12.298011    1 3917
ATOM C CZ  . PHE B 1 27  . 27  PHE B CZ  52.38787   ? -0.7300995   -4.9538975    -11.02497     1 3918
ATOM N N   . PHE B 1 28  . 28  PHE B N   50.326538  ? -0.36746153  1.1203221     -11.000823    1 3919
ATOM C CA  . PHE B 1 28  . 28  PHE B CA  51.205658  ? -0.36811012  1.7033912     -9.669453     1 3920
ATOM C C   . PHE B 1 28  . 28  PHE B C   47.965473  ? -1.5572145   2.6185381     -9.468063     1 3921
ATOM O O   . PHE B 1 28  . 28  PHE B O   49.86622   ? -2.2996678   2.4517303     -8.515012     1 3922
ATOM C CB  . PHE B 1 28  . 28  PHE B CB  51.04413   ? 0.95018834   2.4384868     -9.507975     1 3923
ATOM C CG  . PHE B 1 28  . 28  PHE B CG  50.565063  ? 1.2409095    2.92464       -8.118349     1 3924
ATOM C CD1 . PHE B 1 28  . 28  PHE B CD1 52.014606  ? 1.0394301    4.2676277     -7.7695794    1 3925
ATOM C CD2 . PHE B 1 28  . 28  PHE B CD2 52.832623  ? 1.8350312    2.05245       -7.197696     1 3926
ATOM C CE1 . PHE B 1 28  . 28  PHE B CE1 52.05835   ? 1.4367483    4.735365      -6.5081263    1 3927
ATOM C CE2 . PHE B 1 28  . 28  PHE B CE2 50.992405  ? 2.2368639    2.5157704     -5.944623     1 3928
ATOM C CZ  . PHE B 1 28  . 28  PHE B CZ  52.08422   ? 2.045012     3.8577907     -5.602904     1 3929
ATOM N N   . TRP B 1 29  . 29  TRP B N   52.954906  ? -1.8445497   3.5138378     -10.400629    1 3930
ATOM C CA  . TRP B 1 29  . 29  TRP B CA  51.684464  ? -3.0262213   4.3708963     -10.367243    1 3931
ATOM C C   . TRP B 1 29  . 29  TRP B C   53.901627  ? -4.3089542   3.5633934     -10.359157    1 3932
ATOM O O   . TRP B 1 29  . 29  TRP B O   55.299725  ? -5.2299128   3.89239       -9.626937     1 3933
ATOM C CB  . TRP B 1 29  . 29  TRP B CB  62.52632   ? -3.0248642   5.3178015     -11.56463     1 3934
ATOM C CG  . TRP B 1 29  . 29  TRP B CG  61.74858   ? -2.2934275   6.5851164     -11.305527    1 3935
ATOM C CD1 . TRP B 1 29  . 29  TRP B CD1 62.463833  ? -1.0090398   6.837339      -11.571651    1 3936
ATOM C CD2 . TRP B 1 29  . 29  TRP B CD2 59.615314  ? -2.8334348   7.8105345     -10.706355    1 3937
ATOM N NE1 . TRP B 1 29  . 29  TRP B NE1 59.09363   ? -0.67666537  8.132304      -11.177281    1 3938
ATOM C CE2 . TRP B 1 29  . 29  TRP B CE2 57.5876    ? -1.7726824   8.746847      -10.643745    1 3939
ATOM C CE3 . TRP B 1 29  . 29  TRP B CE3 53.81297   ? -4.088793    8.1851635     -10.233287    1 3940
ATOM C CZ2 . TRP B 1 29  . 29  TRP B CZ2 54.692852  ? -1.9615875   10.048742     -10.116773    1 3941
ATOM C CZ3 . TRP B 1 29  . 29  TRP B CZ3 47.594254  ? -4.279578    9.47949       -9.704767     1 3942
ATOM C CH2 . TRP B 1 29  . 29  TRP B CH2 49.471474  ? -3.2187574   10.394456     -9.64526      1 3943
ATOM N N   . LYS B 1 30  . 30  LYS B N   47.37854   ? -4.3705997   2.500412      -11.1110735   1 3944
ATOM C CA  . LYS B 1 30  . 30  LYS B CA  51.650394  ? -5.575022    1.6694248     -11.174257    1 3945
ATOM C C   . LYS B 1 30  . 30  LYS B C   51.780518  ? -5.745289    0.81023586    -9.934579     1 3946
ATOM O O   . LYS B 1 30  . 30  LYS B O   51.611744  ? -6.8712444   0.5739397     -9.52593      1 3947
ATOM C CB  . LYS B 1 30  . 30  LYS B CB  51.883774  ? -5.576153    0.86754334    -12.474553    1 3948
ATOM C CG  . LYS B 1 30  . 30  LYS B CG  52.40494   ? -6.973089    0.3550074     -12.777543    1 3949
ATOM C CD  . LYS B 1 30  . 30  LYS B CD  51.92623   ? -7.0989165   -0.08579419   -14.229339    1 3950
ATOM C CE  . LYS B 1 30  . 30  LYS B CE  51.316082  ? -8.567748    -0.3691245    -14.509874    1 3951
ATOM N NZ  . LYS B 1 30  . 30  LYS B NZ  51.666157  1 -8.836404    -0.6477472    -15.93659     1 3952
ATOM N N   . THR B 1 31  . 31  THR B N   52.232277  ? -4.6721992   0.38943452    -9.292031     1 3953
ATOM C CA  . THR B 1 31  . 31  THR B CA  50.967777  ? -4.7667193   -0.2427833    -7.9686565    1 3954
ATOM C C   . THR B 1 31  . 31  THR B C   52.46067   ? -5.244766    0.7395455     -6.9169393    1 3955
ATOM O O   . THR B 1 31  . 31  THR B O   53.712307  ? -6.06667     0.35085413    -6.10027      1 3956
ATOM C CB  . THR B 1 31  . 31  THR B CB  62.309734  ? -3.4670897   -0.91284484   -7.521409     1 3957
ATOM O OG1 . THR B 1 31  . 31  THR B OG1 61.193073  ? -2.3486257   -0.099203356  -7.7003274    1 3958
ATOM C CG2 . THR B 1 31  . 31  THR B CG2 62.373425  ? -3.2340753   -2.199334     -8.294294     1 3959
ATOM N N   . PHE B 1 32  . 32  PHE B N   59.47931   ? -4.851077    2.0000744     -6.9714413    1 3960
ATOM C CA  . PHE B 1 32  . 32  PHE B CA  58.496582  ? -5.384793    3.0298734     -6.0850863    1 3961
ATOM C C   . PHE B 1 32  . 32  PHE B C   58.22579   ? -6.8650765   3.2790692     -6.303406     1 3962
ATOM O O   . PHE B 1 32  . 32  PHE B O   52.9786    ? -7.6112485   3.3283546     -5.337997     1 3963
ATOM C CB  . PHE B 1 32  . 32  PHE B CB  53.07137   ? -4.611635    4.3304753     -6.2469325    1 3964
ATOM C CG  . PHE B 1 32  . 32  PHE B CG  50.90353   ? -3.3131466   4.3472037     -5.492653     1 3965
ATOM C CD1 . PHE B 1 32  . 32  PHE B CD1 52.104073  ? -2.0952013   4.379255      -6.1803193    1 3966
ATOM C CD2 . PHE B 1 32  . 32  PHE B CD2 49.282204  ? -3.3210077   4.355471      -4.1022115    1 3967
ATOM C CE1 . PHE B 1 32  . 32  PHE B CE1 50.300407  ? -0.8863798   4.3991838     -5.470866     1 3968
ATOM C CE2 . PHE B 1 32  . 32  PHE B CE2 50.472675  ? -2.1212344   4.3734217     -3.3895035    1 3969
ATOM C CZ  . PHE B 1 32  . 32  PHE B CZ  49.511272  ? -0.904279    4.3923445     -4.0766673    1 3970
ATOM N N   . SER B 1 33  . 33  SER B N   49.91706   ? -7.306742    3.3906186     -7.53163      1 3971
ATOM C CA  . SER B 1 33  . 33  SER B CA  50.664555  ? -8.73612     3.5826905     -7.816264     1 3972
ATOM C C   . SER B 1 33  . 33  SER B C   49.59703   ? -9.588499    2.3574255     -7.526341     1 3973
ATOM O O   . SER B 1 33  . 33  SER B O   48.40625   ? -10.806615   2.4833143     -7.455334     1 3974
ATOM C CB  . SER B 1 33  . 33  SER B CB  49.33429   ? -8.941167    4.0236397     -9.262767     1 3975
ATOM O OG  . SER B 1 33  . 33  SER B OG  50.204258  ? -8.570119    3.0253465     -10.185455    1 3976
ATOM N N   . SER B 1 34  . 34  SER B N   48.85309   ? -8.969343    1.2103788     -7.386605     1 3977
ATOM C CA  . SER B 1 34  . 34  SER B CA  51.86938   ? -9.649667    -0.048001926  -7.0592937    1 3978
ATOM C C   . SER B 1 34  . 34  SER B C   53.626095  ? -9.759227    -0.3085872    -5.564255     1 3979
ATOM O O   . SER B 1 34  . 34  SER B O   70.51491   ? -10.428796   -1.271202     -5.1962123    1 3980
ATOM C CB  . SER B 1 34  . 34  SER B CB  70.65817   ? -8.932525    -1.2236981    -7.721714     1 3981
ATOM O OG  . SER B 1 34  . 34  SER B OG  71.06992   ? -8.87605     -1.0770681    -9.127779     1 3982
ATOM N N   . CYS B 1 35  . 35  CYS B N   68.98105   ? -9.105185    0.4788527     -4.7254987    1 3983
ATOM C CA  . CYS B 1 35  . 35  CYS B CA  68.982925  ? -9.140836    0.35234505    -3.2698393    1 3984
ATOM C C   . CYS B 1 35  . 35  CYS B C   63.629295  ? -10.197103   1.265329      -2.6351926    1 3985
ATOM O O   . CYS B 1 35  . 35  CYS B O   61.92394   ? -10.426992   2.367643      -3.1520402    1 3986
ATOM C CB  . CYS B 1 35  . 35  CYS B CB  59.102207  ? -7.760722    0.6169422     -2.68022      1 3987
ATOM S SG  . CYS B 1 35  . 35  CYS B SG  54.02368   ? -6.583581    -0.7032805    -3.081344     1 3988
#
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 ?
#
