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   15.151858  ? -24.990728   -14.325855   37.773083    1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  14.994229  ? -25.598583   -13.958225   36.474358    1 2
ATOM C C   . MET A 2 1   . 1   MET A C   15.691468  ? -25.47678    -12.47286    36.117935    1 3
ATOM O O   . MET A 2 1   . 1   MET A O   15.332721  ? -25.520643   -12.150995   34.951828    1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  15.406862  ? -27.06925    -14.390986   36.42355     1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  14.804348  ? -27.212603   -15.886776   36.173786    1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  14.037059  ? -28.937683   -16.413439   36.173294    1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  13.646999  ? -28.772915   -18.133253   35.68347     1 8
ATOM N N   . ALA A 2 2   . 2   ALA A N   13.54954   ? -25.265802   -11.582014   37.06275     1 9
ATOM C CA  . ALA A 2 2   . 2   ALA A CA  14.019624  ? -25.355927   -10.134886   36.810516    1 10
ATOM C C   . ALA A 2 2   . 2   ALA A C   13.671745  ? -24.142344   -9.492084    36.0987      1 11
ATOM O O   . ALA A 2 2   . 2   ALA A O   15.428903  ? -24.17133    -8.295893    35.820763    1 12
ATOM C CB  . ALA A 2 2   . 2   ALA A CB  16.125975  ? -25.636324   -9.452813    38.14547     1 13
ATOM N N   . GLY A 2 3   . 3   GLY A N   15.89369   ? -23.082005   -10.207463   35.822002    1 14
ATOM C CA  . GLY A 2 3   . 3   GLY A CA  16.053572  ? -21.814133   -9.587925    35.401207    1 15
ATOM C C   . GLY A 2 3   . 3   GLY A C   16.128332  ? -21.649313   -9.21464     33.92256     1 16
ATOM O O   . GLY A 2 3   . 3   GLY A O   16.036358  ? -20.60672    -8.680082    33.566856    1 17
ATOM N N   . ALA A 2 4   . 4   ALA A N   15.8962145 ? -22.63294    -9.477819    33.07228     1 18
ATOM C CA  . ALA A 2 4   . 4   ALA A CA  16.159456  ? -22.47555    -9.328011    31.612972    1 19
ATOM C C   . ALA A 2 4   . 4   ALA A C   16.282303  ? -22.400248   -7.8960204   31.034492    1 20
ATOM O O   . ALA A 2 4   . 4   ALA A O   17.225742  ? -21.855312   -7.7627516   29.93404     1 21
ATOM C CB  . ALA A 2 4   . 4   ALA A CB  17.900196  ? -23.588373   -10.125138   30.934128    1 22
ATOM N N   . PRO A 2 5   . 5   PRO A N   20.35067   ? -22.907215   -6.8240185   31.65989     1 23
ATOM C CA  . PRO A 2 5   . 5   PRO A CA  16.069984  ? -23.014107   -5.542927    30.941948    1 24
ATOM C C   . PRO A 2 5   . 5   PRO A C   15.693371  ? -21.725645   -4.7167997   30.85377     1 25
ATOM O O   . PRO A 2 5   . 5   PRO A O   16.31531   ? -21.742128   -3.6422236   30.252308    1 26
ATOM C CB  . PRO A 2 5   . 5   PRO A CB  16.0199    ? -24.135576   -4.790775    31.663532    1 27
ATOM C CG  . PRO A 2 5   . 5   PRO A CG  15.80109   ? -24.020184   -5.2877984   33.09218     1 28
ATOM C CD  . PRO A 2 5   . 5   PRO A CD  15.306666  ? -23.604465   -6.7415643   32.941605    1 29
ATOM N N   . GLY A 2 6   . 6   GLY A N   15.121725  ? -20.633663   -5.1601253   31.437078    1 30
ATOM C CA  . GLY A 2 6   . 6   GLY A CA  14.545118  ? -19.399845   -4.377682    31.493479    1 31
ATOM C C   . GLY A 2 6   . 6   GLY A C   14.448878  ? -18.746023   -4.055588    30.141396    1 32
ATOM O O   . GLY A 2 6   . 6   GLY A O   15.013683  ? -18.485712   -2.8786147   29.87536     1 33
ATOM N N   . PRO A 2 7   . 7   PRO A N   14.695731  ? -18.500463   -5.029556    29.26444     1 34
ATOM C CA  . PRO A 2 7   . 7   PRO A CA  16.225471  ? -17.730072   -4.768796    28.039644    1 35
ATOM C C   . PRO A 2 7   . 7   PRO A C   16.981968  ? -18.465494   -3.895648    27.023586    1 36
ATOM O O   . PRO A 2 7   . 7   PRO A O   16.643885  ? -17.830915   -3.0788956   26.35847     1 37
ATOM C CB  . PRO A 2 7   . 7   PRO A CB  16.769241  ? -17.385508   -6.1541753   27.479563    1 38
ATOM C CG  . PRO A 2 7   . 7   PRO A CG  16.83876   ? -18.462992   -7.058166    28.060038    1 39
ATOM C CD  . PRO A 2 7   . 7   PRO A CD  16.783852  ? -18.76447    -6.441542    29.410522    1 40
ATOM N N   . LEU A 2 8   . 8   LEU A N   16.69492   ? -19.777138   -4.0046973   26.946478    1 41
ATOM C CA  . LEU A 2 8   . 8   LEU A CA  16.970985  ? -20.576136   -3.1546187   26.059689    1 42
ATOM C C   . LEU A 2 8   . 8   LEU A C   17.129082  ? -20.539783   -1.6808063   26.47457     1 43
ATOM O O   . LEU A 2 8   . 8   LEU A O   17.923897  ? -20.425457   -0.8046369   25.621233    1 44
ATOM C CB  . LEU A 2 8   . 8   LEU A CB  18.556654  ? -22.025377   -3.6637943   26.040161    1 45
ATOM C CG  . LEU A 2 8   . 8   LEU A CG  21.089666  ? -22.301626   -4.662012    24.907192    1 46
ATOM C CD1 . LEU A 2 8   . 8   LEU A CD1 16.951593  ? -23.492744   -5.5459776   25.254108    1 47
ATOM C CD2 . LEU A 2 8   . 8   LEU A CD2 16.867235  ? -22.620586   -3.9265106   23.610172    1 48
ATOM N N   . ARG A 2 9   . 9   ARG A N   17.434748  ? -20.590382   -1.4094375   27.786026    1 49
ATOM C CA  . ARG A 2 9   . 9   ARG A CA  16.844252  ? -20.465137   -0.0314865   28.287333    1 50
ATOM C C   . ARG A 2 9   . 9   ARG A C   16.744078  ? -19.084345   0.5480174    28.0207      1 51
ATOM O O   . ARG A 2 9   . 9   ARG A O   16.134361  ? -18.996986   1.7133863    27.66211     1 52
ATOM C CB  . ARG A 2 9   . 9   ARG A CB  15.849851  ? -20.8016     0.053209353  29.781572    1 53
ATOM C CG  . ARG A 2 9   . 9   ARG A CG  15.317449  ? -22.30947    0.08391479   30.035763    1 54
ATOM C CD  . ARG A 2 9   . 9   ARG A CD  15.29957   ? -22.571926   0.3342848    31.533035    1 55
ATOM N NE  . ARG A 2 9   . 9   ARG A NE  15.674607  ? -24.006853   0.48200715   31.824469    1 56
ATOM C CZ  . ARG A 2 9   . 9   ARG A CZ  15.320343  ? -24.540352   0.77354133   33.00255     1 57
ATOM N NH1 . ARG A 2 9   . 9   ARG A NH1 16.968925  ? -23.79514    0.9504831    34.061897    1 58
ATOM N NH2 . ARG A 2 9   . 9   ARG A NH2 18.001707  1 -25.825777   0.8901204    33.142475    1 59
ATOM N N   . LEU A 2 10  . 10  LEU A N   17.624586  ? -18.04904    -0.23819736  28.169367    1 60
ATOM C CA  . LEU A 2 10  . 10  LEU A CA  17.557945  ? -16.688387   0.19130434   27.838999    1 61
ATOM C C   . LEU A 2 10  . 10  LEU A C   17.651651  ? -16.526682   0.4692453    26.34339     1 62
ATOM O O   . LEU A 2 10  . 10  LEU A O   17.591846  ? -15.969083   1.4989457    25.982954    1 63
ATOM C CB  . LEU A 2 10  . 10  LEU A CB  17.47012   ? -15.683717   -0.8706488   28.313236    1 64
ATOM C CG  . LEU A 2 10  . 10  LEU A CG  17.713766  ? -15.082679   -0.5215946   29.67816     1 65
ATOM C CD1 . LEU A 2 10  . 10  LEU A CD1 17.840862  ? -14.669142   -1.7768288   30.431417    1 66
ATOM C CD2 . LEU A 2 10  . 10  LEU A CD2 18.39647   ? -13.854523   0.36603785   29.504845    1 67
ATOM N N   . ALA A 2 11  . 11  ALA A N   19.004387  ? -17.073467   -0.38274637  25.49168     1 68
ATOM C CA  . ALA A 2 11  . 11  ALA A CA  21.598492  ? -17.043598   -0.15803045  24.043549    1 69
ATOM C C   . ALA A 2 11  . 11  ALA A C   18.555605  ? -17.816467   1.1087651    23.646818    1 70
ATOM O O   . ALA A 2 11  . 11  ALA A O   18.28273   ? -17.321596   1.9027605    22.85146     1 71
ATOM C CB  . ALA A 2 11  . 11  ALA A CB  18.873613  ? -17.597034   -1.3979065   23.350632    1 72
ATOM N N   . LEU A 2 12  . 12  LEU A N   18.248766  ? -18.972914   1.3444984    24.242825    1 73
ATOM C CA  . LEU A 2 12  . 12  LEU A CA  18.007698  ? -19.75258    2.5691252    24.01653     1 74
ATOM C C   . LEU A 2 12  . 12  LEU A C   17.28025   ? -19.052006   3.820258     24.556084    1 75
ATOM O O   . LEU A 2 12  . 12  LEU A O   16.936243  ? -19.078001   4.8544383    23.895517    1 76
ATOM C CB  . LEU A 2 12  . 12  LEU A CB  16.136816  ? -21.135983   2.4175234    24.66282     1 77
ATOM C CG  . LEU A 2 12  . 12  LEU A CG  16.029081  ? -22.13742    1.6499522    23.78882     1 78
ATOM C CD1 . LEU A 2 12  . 12  LEU A CD1 16.609018  ? -23.303389   1.1490254    24.636248    1 79
ATOM C CD2 . LEU A 2 12  . 12  LEU A CD2 16.252186  ? -22.705284   2.5513258    22.68811     1 80
ATOM N N   . LEU A 2 13  . 13  LEU A N   18.407274  ? -18.41559    3.7387757    25.7146      1 81
ATOM C CA  . LEU A 2 13  . 13  LEU A CA  19.434708  ? -17.632215   4.854549     26.2629      1 82
ATOM C C   . LEU A 2 13  . 13  LEU A C   19.019667  ? -16.415682   5.170901     25.395525    1 83
ATOM O O   . LEU A 2 13  . 13  LEU A O   19.239803  ? -16.136091   6.344323     25.156067    1 84
ATOM C CB  . LEU A 2 13  . 13  LEU A CB  19.322365  ? -17.19374    4.52241      27.697973    1 85
ATOM C CG  . LEU A 2 13  . 13  LEU A CG  19.215511  ? -18.208103   4.9677887    28.755104    1 86
ATOM C CD1 . LEU A 2 13  . 13  LEU A CD1 19.095774  ? -18.007439   4.1982365    30.050997    1 87
ATOM C CD2 . LEU A 2 13  . 13  LEU A CD2 19.35039   ? -18.052858   6.4565377    29.055807    1 88
ATOM N N   . LEU A 2 14  . 14  LEU A N   19.43      ? -15.737395   4.1613603    24.889017    1 89
ATOM C CA  . LEU A 2 14  . 14  LEU A CA  20.368996  ? -14.624121   4.3378034    23.957949    1 90
ATOM C C   . LEU A 2 14  . 14  LEU A C   20.976213  ? -15.097123   4.9545064    22.640518    1 91
ATOM O O   . LEU A 2 14  . 14  LEU A O   23.298979  ? -14.49196    5.915844     22.177095    1 92
ATOM C CB  . LEU A 2 14  . 14  LEU A CB  18.412352  ? -13.9321575  2.986602     23.733662    1 93
ATOM C CG  . LEU A 2 14  . 14  LEU A CG  17.933378  ? -13.039322   2.5565615    24.91049     1 94
ATOM C CD1 . LEU A 2 14  . 14  LEU A CD1 18.508041  ? -12.674864   1.0871367    24.783783    1 95
ATOM C CD2 . LEU A 2 14  . 14  LEU A CD2 17.983105  ? -11.755122   3.3715441    24.968256    1 96
ATOM N N   . LEU A 2 15  . 15  LEU A N   17.779867  ? -16.207373   4.495333     22.09271     1 97
ATOM C CA  . LEU A 2 15  . 15  LEU A CA  17.779314  ? -16.82629    5.1131206    20.91311     1 98
ATOM C C   . LEU A 2 15  . 15  LEU A C   17.94172   ? -17.240393   6.566592     21.178047    1 99
ATOM O O   . LEU A 2 15  . 15  LEU A O   16.958858  ? -17.028454   7.4265313    20.330832    1 100
ATOM C CB  . LEU A 2 15  . 15  LEU A CB  16.811914  ? -18.041029   4.276211     20.481915    1 101
ATOM C CG  . LEU A 2 15  . 15  LEU A CG  17.485565  ? -17.668056   3.0287576    19.66079     1 102
ATOM C CD1 . LEU A 2 15  . 15  LEU A CD1 17.23292   ? -18.82536    2.037464     19.653532    1 103
ATOM C CD2 . LEU A 2 15  . 15  LEU A CD2 19.070927  ? -17.35182    3.403045     18.220154    1 104
ATOM N N   . GLY A 2 16  . 16  GLY A N   19.854841  ? -17.76319    6.851855     22.356138    1 105
ATOM C CA  . GLY A 2 16  . 16  GLY A CA  19.338812  ? -18.146906   8.2112465    22.739225    1 106
ATOM C C   . GLY A 2 16  . 16  GLY A C   19.309778  ? -16.96256    9.16357      22.905386    1 107
ATOM O O   . GLY A 2 16  . 16  GLY A O   19.394281  ? -17.07828    10.339864    22.564474    1 108
ATOM N N   . MET A 2 17  . 17  MET A N   19.31235   ? -15.827359   8.676495     23.385618    1 109
ATOM C CA  . MET A 2 17  . 17  MET A CA  19.092201  ? -14.600409   9.48503      23.478489    1 110
ATOM C C   . MET A 2 17  . 17  MET A C   19.460978  ? -13.999379   9.804309     22.111284    1 111
ATOM O O   . MET A 2 17  . 17  MET A O   19.71871   ? -13.474582   10.896358    21.923635    1 112
ATOM C CB  . MET A 2 17  . 17  MET A CB  20.18021   ? -13.558737   8.784451     24.35807     1 113
ATOM C CG  . MET A 2 17  . 17  MET A CG  20.935547  ? -13.888518   8.909104     25.84062     1 114
ATOM S SD  . MET A 2 17  . 17  MET A SD  23.661398  ? -12.5275     8.3467045    26.902712    1 115
ATOM C CE  . MET A 2 17  . 17  MET A CE  21.036715  ? -13.220857   8.718319     28.528946    1 116
ATOM N N   . VAL A 2 18  . 18  VAL A N   20.559008  ? -14.126511   8.904727     21.160215    1 117
ATOM C CA  . VAL A 2 18  . 18  VAL A CA  21.229765  ? -13.662577   9.133345     19.78408     1 118
ATOM C C   . VAL A 2 18  . 18  VAL A C   20.790077  ? -14.44302    10.262121    19.105934    1 119
ATOM O O   . VAL A 2 18  . 18  VAL A O   20.27528   ? -13.869031   11.022285    18.328674    1 120
ATOM C CB  . VAL A 2 18  . 18  VAL A CB  19.948517  ? -13.7389     7.8171873    18.984764    1 121
ATOM C CG1 . VAL A 2 18  . 18  VAL A CG1 20.115211  ? -12.751833   6.787861     19.54291     1 122
ATOM C CG2 . VAL A 2 18  . 18  VAL A CG2 19.296026  ? -13.417866   7.9890976    17.503521    1 123
ATOM N N   . GLY A 2 19  . 19  GLY A N   19.36111   ? -15.728778   10.405639    19.415226    1 124
ATOM C CA  . GLY A 2 19  . 19  GLY A CA  19.760094  ? -16.574041   11.434933    18.800688    1 125
ATOM C C   . GLY A 2 19  . 19  GLY A C   18.898123  ? -16.32377    12.862355    19.291569    1 126
ATOM O O   . GLY A 2 19  . 19  GLY A O   20.651909  ? -16.669949   13.809363    18.59227     1 127
ATOM N N   . ARG A 2 20  . 20  ARG A N   22.26013   ? -15.749353   13.038952    20.487553    1 128
ATOM C CA  . ARG A 2 20  . 20  ARG A CA  21.724058  ? -15.575518   14.372389    21.105944    1 129
ATOM C C   . ARG A 2 20  . 20  ARG A C   21.719364  ? -14.272454   15.0929985   20.7472      1 130
ATOM O O   . ARG A 2 20  . 20  ARG A O   21.770164  ? -14.083573   16.206348    21.219252    1 131
ATOM C CB  . ARG A 2 20  . 20  ARG A CB  21.620226  ? -15.7690115  14.292965    22.633135    1 132
ATOM C CG  . ARG A 2 20  . 20  ARG A CG  21.654404  ? -17.109179   14.868037    23.059439    1 133
ATOM C CD  . ARG A 2 20  . 20  ARG A CD  21.846785  ? -17.175266   14.915869    24.591309    1 134
ATOM N NE  . ARG A 2 20  . 20  ARG A NE  22.104374  ? -18.422594   15.533963    25.057793    1 135
ATOM C CZ  . ARG A 2 20  . 20  ARG A CZ  22.497984  ? -18.76574    15.740138    26.319227    1 136
ATOM N NH1 . ARG A 2 20  . 20  ARG A NH1 23.144932  ? -17.985323   15.362347    27.298735    1 137
ATOM N NH2 . ARG A 2 20  . 20  ARG A NH2 26.11563   1 -19.887608   16.316233    26.621367    1 138
ATOM N N   . ALA A 2 21  . 21  ALA A N   21.805     ? -13.422029   14.516856    19.981667    1 139
ATOM C CA  . ALA A 2 21  . 21  ALA A CA  20.72411   ? -12.290026   15.234983    19.424036    1 140
ATOM C C   . ALA A 2 21  . 21  ALA A C   21.428528  ? -12.80901    16.258566    18.409393    1 141
ATOM O O   . ALA A 2 21  . 21  ALA A O   20.79506   ? -12.987968   15.954129    17.230652    1 142
ATOM C CB  . ALA A 2 21  . 21  ALA A CB  20.471443  ? -11.289836   14.24809     18.840456    1 143
ATOM N N   . GLY A 2 22  . 22  GLY A N   20.680813  ? -13.117724   17.449278    18.890236    1 144
ATOM C CA  . GLY A 2 22  . 22  GLY A CA  21.249739  ? -13.584753   18.558804    18.066502    1 145
ATOM C C   . GLY A 2 22  . 22  GLY A C   20.08611   ? -12.620543   18.852453    16.923494    1 146
ATOM O O   . GLY A 2 22  . 22  GLY A O   19.93632   ? -11.43005    18.529894    17.024418    1 147
ATOM N N   . PRO A 2 23  . 23  PRO A N   20.61614   ? -13.104753   19.477816    15.865872    1 148
ATOM C CA  . PRO A 2 23  . 23  PRO A CA  20.195522  ? -12.295953   19.781567    14.707051    1 149
ATOM C C   . PRO A 2 23  . 23  PRO A C   22.044981  ? -11.254563   20.841991    15.081596    1 150
ATOM O O   . PRO A 2 23  . 23  PRO A O   23.162067  ? -11.466148   22.032305    14.896573    1 151
ATOM C CB  . PRO A 2 23  . 23  PRO A CB  22.534859  ? -13.302805   20.247704    13.64389     1 152
ATOM C CG  . PRO A 2 23  . 23  PRO A CG  22.527483  ? -14.417804   20.872446    14.479333    1 153
ATOM C CD  . PRO A 2 23  . 23  PRO A CD  22.589314  ? -14.422519   20.041119    15.762203    1 154
ATOM N N   . ARG A 2 24  . 24  ARG A N   22.504429  ? -10.132305   20.445417    15.651842    1 155
ATOM C CA  . ARG A 2 24  . 24  ARG A CA  22.245802  ? -8.967869    21.32525     15.618129    1 156
ATOM C C   . ARG A 2 24  . 24  ARG A C   22.731388  ? -8.636827    21.541073    14.144948    1 157
ATOM O O   . ARG A 2 24  . 24  ARG A O   23.178875  ? -8.674828    20.56501     13.404018    1 158
ATOM C CB  . ARG A 2 24  . 24  ARG A CB  23.546862  ? -7.7748094   20.751427    16.387081    1 159
ATOM C CG  . ARG A 2 24  . 24  ARG A CG  24.4044    ? -7.8930335   21.042616    17.884443    1 160
ATOM C CD  . ARG A 2 24  . 24  ARG A CD  27.585327  ? -6.6126847   20.630798    18.615126    1 161
ATOM N NE  . ARG A 2 24  . 24  ARG A NE  21.31415   ? -6.645767    21.03084     20.02939     1 162
ATOM C CZ  . ARG A 2 24  . 24  ARG A CZ  20.103083  ? -5.6783066   20.85928     20.91016     1 163
ATOM N NH1 . ARG A 2 24  . 24  ARG A NH1 20.851124  ? -4.5623827   20.273151    20.582478    1 164
ATOM N NH2 . ARG A 2 24  . 24  ARG A NH2 20.157448  1 -5.8190994   21.27961     22.134716    1 165
ATOM N N   . PRO A 2 25  . 25  PRO A N   19.631756  ? -8.320748    22.767643    13.73782     1 166
ATOM C CA  . PRO A 2 25  . 25  PRO A CA  19.124008  ? -7.858837    23.010466    12.388159    1 167
ATOM C C   . PRO A 2 25  . 25  PRO A C   18.516449  ? -6.604417    22.165588    12.189015    1 168
ATOM O O   . PRO A 2 25  . 25  PRO A O   18.67193   ? -5.543601    22.476748    12.716382    1 169
ATOM C CB  . PRO A 2 25  . 25  PRO A CB  18.513988  ? -7.600881    24.519823    12.308581    1 170
ATOM C CG  . PRO A 2 25  . 25  PRO A CG  18.859928  ? -7.3341937   24.918098    13.757041    1 171
ATOM C CD  . PRO A 2 25  . 25  PRO A CD  18.34506   ? -8.172009    23.936195    14.570648    1 172
ATOM N N   . GLN A 2 26  . 26  GLN A N   20.032446  ? -6.769273    21.054161    11.529926    1 173
ATOM C CA  . GLN A 2 26  . 26  GLN A CA  21.257614  ? -5.6510606   20.240797    11.09104     1 174
ATOM C C   . GLN A 2 26  . 26  GLN A C   20.913485  ? -4.770359    21.16257     10.25823     1 175
ATOM O O   . GLN A 2 26  . 26  GLN A O   21.313242  ? -5.284718    21.914017    9.4328985    1 176
ATOM C CB  . GLN A 2 26  . 26  GLN A CB  21.451591  ? -6.1546636   19.043602    10.271436    1 177
ATOM C CG  . GLN A 2 26  . 26  GLN A CG  21.492779  ? -6.8167267   17.982212    11.156136    1 178
ATOM C CD  . GLN A 2 26  . 26  GLN A CD  21.30587   ? -7.30337     16.767721    10.362148    1 179
ATOM O OE1 . GLN A 2 26  . 26  GLN A OE1 21.519766  ? -7.3784194   16.76483     9.152162     1 180
ATOM N NE2 . GLN A 2 26  . 26  GLN A NE2 21.650557  ? -7.669366    15.708354    11.034728    1 181
ATOM N N   . GLY A 2 27  . 27  GLY A N   22.196344  ? -3.4773622   21.179914    10.5419445   1 182
ATOM C CA  . GLY A 2 27  . 27  GLY A CA  22.955795  ? -2.5239062   21.946384    9.754879     1 183
ATOM C C   . GLY A 2 27  . 27  GLY A C   25.395536  ? -2.7648802   21.601019    8.304244     1 184
ATOM O O   . GLY A 2 27  . 27  GLY A O   21.04863   ? -2.6674995   20.425219    7.9622855    1 185
ATOM N N   . ALA A 2 28  . 28  ALA A N   21.850178  ? -3.1883698   22.567228    7.539426     1 186
ATOM C CA  . ALA A 2 28  . 28  ALA A CA  22.118114  ? -3.8448012   22.376728    6.2663684    1 187
ATOM C C   . ALA A 2 28  . 28  ALA A C   21.919186  ? -2.9140546   21.636375    5.3147097    1 188
ATOM O O   . ALA A 2 28  . 28  ALA A O   21.99883   ? -2.0660155   22.236313    4.66657      1 189
ATOM C CB  . ALA A 2 28  . 28  ALA A CB  21.954056  ? -4.271146    23.750463    5.7365866    1 190
ATOM N N   . THR A 2 29  . 29  THR A N   21.149488  ? -3.0542257   20.335564    5.253965     1 191
ATOM C CA  . THR A 2 29  . 29  THR A CA  20.23026   ? -2.4480517   19.532784    4.2022142    1 192
ATOM C C   . THR A 2 29  . 29  THR A C   19.94988   ? -3.2022507   19.912403    2.947555     1 193
ATOM O O   . THR A 2 29  . 29  THR A O   20.334547  ? -4.2664886   19.370768    2.6578143    1 194
ATOM C CB  . THR A 2 29  . 29  THR A CB  19.729385  ? -2.5223596   18.034557    4.4906497    1 195
ATOM O OG1 . THR A 2 29  . 29  THR A OG1 22.325642  ? -2.154148    17.75012     5.8233724    1 196
ATOM C CG2 . THR A 2 29  . 29  THR A CG2 23.223886  ? -1.5823487   17.271194    3.5792851    1 197
ATOM N N   . VAL A 2 30  . 30  VAL A N   22.891544  ? -2.70459     20.931915    2.2862778    1 198
ATOM C CA  . VAL A 2 30  . 30  VAL A CA  22.877909  ? -3.3334827   21.475643    1.092697     1 199
ATOM C C   . VAL A 2 30  . 30  VAL A C   22.908194  ? -3.4028544   20.357588    0.07308436   1 200
ATOM O O   . VAL A 2 30  . 30  VAL A O   22.695541  ? -2.3875613   19.766756    -0.28581923  1 201
ATOM C CB  . VAL A 2 30  . 30  VAL A CB  22.543999  ? -2.5521288   22.688087    0.56552386   1 202
ATOM C CG1 . VAL A 2 30  . 30  VAL A CG1 22.7076    ? -2.4371262   23.78169     1.6325823    1 203
ATOM C CG2 . VAL A 2 30  . 30  VAL A CG2 22.796032  ? -3.2547593   23.297703    -0.63751566  1 204
ATOM N N   . SER A 2 31  . 31  SER A N   23.902367  ? -4.5939503   20.01936     -0.37330014  1 205
ATOM C CA  . SER A 2 31  . 31  SER A CA  24.394197  ? -4.767842    18.973753    -1.3751479   1 206
ATOM C C   . SER A 2 31  . 31  SER A C   26.5195    ? -4.256463    19.448025    -2.7251556   1 207
ATOM O O   . SER A 2 31  . 31  SER A O   20.385727  ? -4.241779    20.645176    -3.0237293   1 208
ATOM C CB  . SER A 2 31  . 31  SER A CB  19.777262  ? -6.2217236   18.546055    -1.4794189   1 209
ATOM O OG  . SER A 2 31  . 31  SER A OG  20.477503  ? -7.0414824   19.59519     -1.9427953   1 210
ATOM N N   . LEU A 2 32  . 32  LEU A N   20.13429   ? -3.9193895   18.50782     -3.5785396   1 211
ATOM C CA  . LEU A 2 32  . 32  LEU A CA  19.799236  ? -3.597852    18.815783    -4.966778    1 212
ATOM C C   . LEU A 2 32  . 32  LEU A C   19.690386  ? -4.7350984   19.574795    -5.639548    1 213
ATOM O O   . LEU A 2 32  . 32  LEU A O   19.18917   ? -4.488534    20.564526    -6.3119297   1 214
ATOM C CB  . LEU A 2 32  . 32  LEU A CB  19.488693  ? -3.3220398   17.50905     -5.7144275   1 215
ATOM C CG  . LEU A 2 32  . 32  LEU A CG  19.319086  ? -3.0195208   17.733122    -7.204803    1 216
ATOM C CD1 . LEU A 2 32  . 32  LEU A CD1 19.578405  ? -2.984085    16.405207    -7.9313135   1 217
ATOM C CD2 . LEU A 2 32  . 32  LEU A CD2 18.967897  ? -1.6793549   18.435223    -7.4003496   1 218
ATOM N N   . TRP A 2 33  . 33  TRP A N   20.157402  ? -5.945313    19.128082    -5.403725    1 219
ATOM C CA  . TRP A 2 33  . 33  TRP A CA  21.234835  ? -7.128071    19.77264     -5.9655676   1 220
ATOM C C   . TRP A 2 33  . 33  TRP A C   20.907959  ? -7.2310753   21.234278    -5.5463533   1 221
ATOM O O   . TRP A 2 33  . 33  TRP A O   21.083168  ? -7.3549237   22.095102    -6.4193172   1 222
ATOM C CB  . TRP A 2 33  . 33  TRP A CB  21.202492  ? -8.364154    18.98246     -5.5452776   1 223
ATOM C CG  . TRP A 2 33  . 33  TRP A CG  21.203543  ? -9.638202    19.544455    -6.085845    1 224
ATOM C CD1 . TRP A 2 33  . 33  TRP A CD1 21.089918  ? -10.169787   19.257824    -7.2950606   1 225
ATOM C CD2 . TRP A 2 33  . 33  TRP A CD2 21.314337  ? -10.529376   20.504015    -5.4469175   1 226
ATOM N NE1 . TRP A 2 33  . 33  TRP A NE1 21.496212  ? -11.35528    19.989035    -7.4423056   1 227
ATOM C CE2 . TRP A 2 33  . 33  TRP A CE2 22.02869   ? -11.599608   20.761784    -6.338395    1 228
ATOM C CE3 . TRP A 2 33  . 33  TRP A CE3 22.785217  ? -10.5325575  21.184565    -4.2047524   1 229
ATOM C CZ2 . TRP A 2 33  . 33  TRP A CZ2 25.086857  ? -12.658358   21.649548    -6.0207214   1 230
ATOM C CZ3 . TRP A 2 33  . 33  TRP A CZ3 20.886595  ? -11.573346   22.075409    -3.8851728   1 231
ATOM C CH2 . TRP A 2 33  . 33  TRP A CH2 20.40518   ? -12.625431   22.304018    -4.7906795   1 232
ATOM N N   . GLU A 2 34  . 34  GLU A N   20.923603  ? -7.0667768   21.540632    -4.276669    1 233
ATOM C CA  . GLU A 2 34  . 34  GLU A CA  20.768818  ? -7.071566    22.923561    -3.7989047   1 234
ATOM C C   . GLU A 2 34  . 34  GLU A C   20.26923   ? -5.9351563   23.741426    -4.3957753   1 235
ATOM O O   . GLU A 2 34  . 34  GLU A O   20.237442  ? -6.151874    24.890377    -4.7655597   1 236
ATOM C CB  . GLU A 2 34  . 34  GLU A CB  20.712631  ? -6.937146    22.971348    -2.2769988   1 237
ATOM C CG  . GLU A 2 34  . 34  GLU A CG  20.576593  ? -8.247982    22.63397     -1.5898172   1 238
ATOM C CD  . GLU A 2 34  . 34  GLU A CD  20.656767  ? -8.035847    22.336945    -0.10190406  1 239
ATOM O OE1 . GLU A 2 34  . 34  GLU A OE1 20.762869  ? -9.026526    22.300304    0.63577306   1 240
ATOM O OE2 . GLU A 2 34  . 34  GLU A OE2 20.222288  ? -6.892228    22.030977    0.29511267   1 241
ATOM N N   . THR A 2 35  . 35  THR A N   21.608898  ? -4.746788    23.162968    -4.5183005   1 242
ATOM C CA  . THR A 2 35  . 35  THR A CA  23.008968  ? -3.599721    23.846575    -5.123653    1 243
ATOM C C   . THR A 2 35  . 35  THR A C   22.701271  ? -3.851016    24.149069    -6.590913    1 244
ATOM O O   . THR A 2 35  . 35  THR A O   23.12202   ? -3.5976357   25.266724    -7.0267286   1 245
ATOM C CB  . THR A 2 35  . 35  THR A CB  23.301985  ? -2.318868    23.02929     -4.97276     1 246
ATOM O OG1 . THR A 2 35  . 35  THR A OG1 23.333609  ? -2.1021283   22.776768    -3.6038613   1 247
ATOM C CG2 . THR A 2 35  . 35  THR A CG2 23.357769  ? -1.0872186   23.763262    -5.4938745   1 248
ATOM N N   . VAL A 2 36  . 36  VAL A N   23.294235  ? -4.395575    23.200424    -7.3373218   1 249
ATOM C CA  . VAL A 2 36  . 36  VAL A CA  23.339733  ? -4.7395067   23.405167    -8.747773    1 250
ATOM C C   . VAL A 2 36  . 36  VAL A C   24.188063  ? -5.8552814   24.426777    -8.897701    1 251
ATOM O O   . VAL A 2 36  . 36  VAL A O   24.672684  ? -5.7732625   25.276846    -9.775932    1 252
ATOM C CB  . VAL A 2 36  . 36  VAL A CB  27.373272  ? -5.1068993   22.07524     -9.427722    1 253
ATOM C CG1 . VAL A 2 36  . 36  VAL A CG1 21.62926   ? -3.8957183   21.145184    -9.504659    1 254
ATOM C CG2 . VAL A 2 36  . 36  VAL A CG2 20.723902  ? -5.5983076   22.28836     -10.861314   1 255
ATOM N N   . GLN A 2 37  . 37  GLN A N   21.451324  ? -6.853911    24.400866    -8.039134    1 256
ATOM C CA  . GLN A 2 37  . 37  GLN A CA  21.256104  ? -7.915057    25.413372    -8.05849     1 257
ATOM C C   . GLN A 2 37  . 37  GLN A C   20.881283  ? -7.3853374   26.80329     -7.7360554   1 258
ATOM O O   . GLN A 2 37  . 37  GLN A O   20.874952  ? -7.70124     27.753914    -8.452288    1 259
ATOM C CB  . GLN A 2 37  . 37  GLN A CB  20.297903  ? -9.033781    25.0295      -7.0851884   1 260
ATOM C CG  . GLN A 2 37  . 37  GLN A CG  20.886765  ? -9.90036     23.858095    -7.5681825   1 261
ATOM C CD  . GLN A 2 37  . 37  GLN A CD  20.776611  ? -10.657205   24.11218     -8.880655    1 262
ATOM O OE1 . GLN A 2 37  . 37  GLN A OE1 21.18472   ? -10.748492   25.201145    -9.3964615   1 263
ATOM N NE2 . GLN A 2 37  . 37  GLN A NE2 20.472256  ? -11.197932   23.090927    -9.464185    1 264
ATOM N N   . LYS A 2 38  . 38  LYS A N   21.502705  ? -6.5360217   26.92804     -6.746545    1 265
ATOM C CA  . LYS A 2 38  . 38  LYS A CA  22.732094  ? -5.8781576   28.19394     -6.4173727   1 266
ATOM C C   . LYS A 2 38  . 38  LYS A C   22.415218  ? -4.9919105   28.683447    -7.5565343   1 267
ATOM O O   . LYS A 2 38  . 38  LYS A O   22.540499  ? -5.0223727   29.868273    -7.869632    1 268
ATOM C CB  . LYS A 2 38  . 38  LYS A CB  22.61661   ? -5.0492344   28.038969    -5.145261    1 269
ATOM C CG  . LYS A 2 38  . 38  LYS A CG  22.563084  ? -5.912553    28.021658    -3.8903406   1 270
ATOM C CD  . LYS A 2 38  . 38  LYS A CD  22.458029  ? -5.002601    27.847729    -2.6690934   1 271
ATOM C CE  . LYS A 2 38  . 38  LYS A CE  22.709251  ? -5.81828     27.871096    -1.3870449   1 272
ATOM N NZ  . LYS A 2 38  . 38  LYS A NZ  22.827839  1 -4.9366565   27.78085     -0.20197424  1 273
ATOM N N   . TRP A 2 39  . 39  TRP A N   23.306917  ? -4.2594795   27.795462    -8.198468    1 274
ATOM C CA  . TRP A 2 39  . 39  TRP A CA  24.092964  ? -3.4382215   28.14297     -9.353804    1 275
ATOM C C   . TRP A 2 39  . 39  TRP A C   26.219898  ? -4.2876987   28.623137    -10.533741   1 276
ATOM O O   . TRP A 2 39  . 39  TRP A O   21.69778   ? -3.9548023   29.630405    -11.15387    1 277
ATOM C CB  . TRP A 2 39  . 39  TRP A CB  21.202072  ? -2.5809383   26.943434    -9.747114    1 278
ATOM C CG  . TRP A 2 39  . 39  TRP A CG  21.8552    ? -1.7442926   27.187881    -10.962818   1 279
ATOM C CD1 . TRP A 2 39  . 39  TRP A CD1 21.44668   ? -0.5377957   27.785582    -10.987308   1 280
ATOM C CD2 . TRP A 2 39  . 39  TRP A CD2 20.915329  ? -2.091963    26.88276     -12.362631   1 281
ATOM N NE1 . TRP A 2 39  . 39  TRP A NE1 20.648285  ? -0.093450755 27.871895    -12.31308    1 282
ATOM C CE2 . TRP A 2 39  . 39  TRP A CE2 20.010185  ? -1.0239363   27.338661    -13.176663   1 283
ATOM C CE3 . TRP A 2 39  . 39  TRP A CE3 20.387392  ? -3.2022283   26.27947     -12.994359   1 284
ATOM C CZ2 . TRP A 2 39  . 39  TRP A CZ2 20.208529  ? -1.0464334   27.198183    -14.594695   1 285
ATOM C CZ3 . TRP A 2 39  . 39  TRP A CZ3 20.575588  ? -3.2290413   26.143253    -14.396665   1 286
ATOM C CH2 . TRP A 2 39  . 39  TRP A CH2 19.690947  ? -2.1600146   26.600613    -15.180006   1 287
ATOM N N   . ARG A 2 40  . 40  ARG A N   21.35905   ? -5.406496    27.97344     -10.8144455  1 288
ATOM C CA  . ARG A 2 40  . 40  ARG A CA  22.490444  ? -6.3686996   28.425774    -11.840518   1 289
ATOM C C   . ARG A 2 40  . 40  ARG A C   22.119385  ? -6.9283557   29.793999    -11.52924    1 290
ATOM O O   . ARG A 2 40  . 40  ARG A O   22.273554  ? -7.020298    30.622606    -12.43084    1 291
ATOM C CB  . ARG A 2 40  . 40  ARG A CB  22.343853  ? -7.526438    27.440044    -11.962743   1 292
ATOM C CG  . ARG A 2 40  . 40  ARG A CG  22.293745  ? -7.149277    26.16611     -12.722077   1 293
ATOM C CD  . ARG A 2 40  . 40  ARG A CD  22.151615  ? -8.350832    25.240131    -12.634358   1 294
ATOM N NE  . ARG A 2 40  . 40  ARG A NE  22.44701   ? -8.206673    24.056503    -13.473405   1 295
ATOM C CZ  . ARG A 2 40  . 40  ARG A CZ  22.641983  ? -9.118586    23.110483    -13.58577    1 296
ATOM N NH1 . ARG A 2 40  . 40  ARG A NH1 23.360418  ? -10.232995   23.14633     -12.931548   1 297
ATOM N NH2 . ARG A 2 40  . 40  ARG A NH2 24.138308  1 -8.927776    22.11648     -14.373192   1 298
ATOM N N   . GLU A 2 41  . 41  GLU A N   26.537725  ? -7.279254    30.024174    -10.284513   1 299
ATOM C CA  . GLU A 2 41  . 41  GLU A CA  20.598524  ? -7.786953    31.318794    -9.847992    1 300
ATOM C C   . GLU A 2 41  . 41  GLU A C   19.66564   ? -6.7258625   32.403576    -9.98224     1 301
ATOM O O   . GLU A 2 41  . 41  GLU A O   20.28717   ? -6.9997582   33.4605      -10.538327   1 302
ATOM C CB  . GLU A 2 41  . 41  GLU A CB  19.99998   ? -8.311413    31.193974    -8.420113    1 303
ATOM C CG  . GLU A 2 41  . 41  GLU A CG  19.588753  ? -8.960753    32.47268     -7.8977547   1 304
ATOM C CD  . GLU A 2 41  . 41  GLU A CD  19.236084  ? -10.16408    32.94716     -8.735789    1 305
ATOM O OE1 . GLU A 2 41  . 41  GLU A OE1 18.698334  ? -10.498936   34.14166     -8.6437645   1 306
ATOM O OE2 . GLU A 2 41  . 41  GLU A OE2 19.220608  ? -10.75378    32.15055     -9.483746    1 307
ATOM N N   . TYR A 2 42  . 42  TYR A N   19.157255  ? -5.4891095   32.11588     -9.581051    1 308
ATOM C CA  . TYR A 2 42  . 42  TYR A CA  19.635485  ? -4.3497977   33.020626    -9.762246    1 309
ATOM C C   . TYR A 2 42  . 42  TYR A C   18.905577  ? -4.1094174   33.33023     -11.241167   1 310
ATOM O O   . TYR A 2 42  . 42  TYR A O   20.195505  ? -3.9705164   34.4974      -11.609708   1 311
ATOM C CB  . TYR A 2 42  . 42  TYR A CB  21.031532  ? -3.1092303   32.393684    -9.128173    1 312
ATOM C CG  . TYR A 2 42  . 42  TYR A CG  20.497736  ? -1.8786238   33.28065     -9.204554    1 313
ATOM C CD1 . TYR A 2 42  . 42  TYR A CD1 20.489973  ? -1.5728476   34.152847    -8.143671    1 314
ATOM C CD2 . TYR A 2 42  . 42  TYR A CD2 20.475574  ? -1.0437291   33.253376    -10.337773   1 315
ATOM C CE1 . TYR A 2 42  . 42  TYR A CE1 20.318848  ? -0.4498235   34.99862     -8.210457    1 316
ATOM C CE2 . TYR A 2 42  . 42  TYR A CE2 20.07871   ? 0.07327712   34.094612    -10.419375   1 317
ATOM C CZ  . TYR A 2 42  . 42  TYR A CZ  20.583406  ? 0.37142548   34.968063    -9.350637    1 318
ATOM O OH  . TYR A 2 42  . 42  TYR A OH  20.939606  ? 1.4676951    35.800144    -9.4222355   1 319
ATOM N N   . ARG A 2 43  . 43  ARG A N   21.424261  ? -4.113266    32.33056     -12.086049   1 320
ATOM C CA  . ARG A 2 43  . 43  ARG A CA  22.380611  ? -3.987149    32.500465    -13.541373   1 321
ATOM C C   . ARG A 2 43  . 43  ARG A C   24.643991  ? -5.095607    33.375183    -14.107297   1 322
ATOM O O   . ARG A 2 43  . 43  ARG A O   22.662252  ? -4.8159604   34.271465    -14.892675   1 323
ATOM C CB  . ARG A 2 43  . 43  ARG A CB  21.678404  ? -3.9790308   31.123127    -14.224815   1 324
ATOM C CG  . ARG A 2 43  . 43  ARG A CG  22.484568  ? -3.7009943   31.242464    -15.73196    1 325
ATOM C CD  . ARG A 2 43  . 43  ARG A CD  22.027273  ? -3.7258165   29.88056     -16.43855    1 326
ATOM N NE  . ARG A 2 43  . 43  ARG A NE  21.092194  ? -5.090175    29.339434    -16.550034   1 327
ATOM C CZ  . ARG A 2 43  . 43  ARG A CZ  20.51636   ? -5.432775    28.166294    -17.06614    1 328
ATOM N NH1 . ARG A 2 43  . 43  ARG A NH1 19.629595  ? -4.542241    27.353565    -17.549278   1 329
ATOM N NH2 . ARG A 2 43  . 43  ARG A NH2 19.991137  1 -6.680768    27.798378    -17.10441    1 330
ATOM N N   . ARG A 2 44  . 44  ARG A N   19.644482  ? -6.322766    33.111347    -13.701629   1 331
ATOM C CA  . ARG A 2 44  . 44  ARG A CA  20.789286  ? -7.4825277   33.889576    -14.151329   1 332
ATOM C C   . ARG A 2 44  . 44  ARG A C   20.042519  ? -7.394622    35.348206    -13.723805   1 333
ATOM O O   . ARG A 2 44  . 44  ARG A O   21.375608  ? -7.6602273   36.22932     -14.543919   1 334
ATOM C CB  . ARG A 2 44  . 44  ARG A CB  22.499239  ? -8.751903    33.22479     -13.610002   1 335
ATOM C CG  . ARG A 2 44  . 44  ARG A CG  21.997837  ? -10.021626   33.870354    -14.165553   1 336
ATOM C CD  . ARG A 2 44  . 44  ARG A CD  22.16268   ? -11.279739   33.157806    -13.65475    1 337
ATOM N NE  . ARG A 2 44  . 44  ARG A NE  22.033188  ? -11.504256   33.394806    -12.221158   1 338
ATOM C CZ  . ARG A 2 44  . 44  ARG A CZ  21.79326   ? -12.678037   33.48663     -11.602809   1 339
ATOM N NH1 . ARG A 2 44  . 44  ARG A NH1 21.555033  ? -13.796179   33.360973    -12.255065   1 340
ATOM N NH2 . ARG A 2 44  . 44  ARG A NH2 22.150738  1 -12.7463255  33.711243    -10.333216   1 341
ATOM N N   . GLN A 2 45  . 45  GLN A N   22.52481   ? -7.0145993   35.611824    -12.500308   1 342
ATOM C CA  . GLN A 2 45  . 45  GLN A CA  23.02553   ? -6.795018    36.97095     -12.006175   1 343
ATOM C C   . GLN A 2 45  . 45  GLN A C   24.111456  ? -5.6559625   37.660366    -12.7473345  1 344
ATOM O O   . GLN A 2 45  . 45  GLN A O   26.571087  ? -5.818977    38.801754    -13.184348   1 345
ATOM C CB  . GLN A 2 45  . 45  GLN A CB  21.438381  ? -6.510011    36.941357    -10.510204   1 346
ATOM C CG  . GLN A 2 45  . 45  GLN A CG  21.155857  ? -7.7537403   36.6046      -9.689386    1 347
ATOM C CD  . GLN A 2 45  . 45  GLN A CD  21.834732  ? -7.4805427   36.545086    -8.186294    1 348
ATOM O OE1 . GLN A 2 45  . 45  GLN A OE1 21.219118  ? -6.4129496   36.86431     -7.706713    1 349
ATOM N NE2 . GLN A 2 45  . 45  GLN A NE2 20.71024   ? -8.445858    36.13542     -7.4151053   1 350
ATOM N N   . CYS A 2 46  . 46  CYS A N   20.2109    ? -4.5571203   36.963444    -12.967323   1 351
ATOM C CA  . CYS A 2 46  . 46  CYS A CA  20.529839  ? -3.4405777   37.472492    -13.754481   1 352
ATOM C C   . CYS A 2 46  . 46  CYS A C   19.958914  ? -3.8769388   37.833466    -15.17073    1 353
ATOM O O   . CYS A 2 46  . 46  CYS A O   20.053831  ? -3.6868172   38.96856     -15.592122   1 354
ATOM C CB  . CYS A 2 46  . 46  CYS A CB  20.329744  ? -2.3039956   36.447456    -13.770318   1 355
ATOM S SG  . CYS A 2 46  . 46  CYS A SG  19.58695   ? -0.8935224   37.04868     -14.721209   1 356
ATOM N N   . GLN A 2 47  . 47  GLN A N   21.309412  ? -4.519485    36.922726    -15.879942   1 357
ATOM C CA  . GLN A 2 47  . 47  GLN A CA  22.580647  ? -4.9933696   37.19241     -17.242693   1 358
ATOM C C   . GLN A 2 47  . 47  GLN A C   22.070448  ? -5.932871    38.38995     -17.314821   1 359
ATOM O O   . GLN A 2 47  . 47  GLN A O   22.003714  ? -5.843344    39.177666    -18.257504   1 360
ATOM C CB  . GLN A 2 47  . 47  GLN A CB  21.978573  ? -5.69115     35.947918    -17.791548   1 361
ATOM C CG  . GLN A 2 47  . 47  GLN A CG  21.784462  ? -4.681529    34.861454    -18.18439    1 362
ATOM C CD  . GLN A 2 47  . 47  GLN A CD  21.763273  ? -5.3558407   33.55617     -18.632576   1 363
ATOM O OE1 . GLN A 2 47  . 47  GLN A OE1 22.06828   ? -6.524874    33.316452    -18.407293   1 364
ATOM N NE2 . GLN A 2 47  . 47  GLN A NE2 22.430996  ? -4.6230435   32.689053    -19.258842   1 365
ATOM N N   . ARG A 2 48  . 48  ARG A N   22.732027  ? -6.7875676   38.545273    -16.32211    1 366
ATOM C CA  . ARG A 2 48  . 48  ARG A CA  23.405018  ? -7.671741    39.707634    -16.230122   1 367
ATOM C C   . ARG A 2 48  . 48  ARG A C   26.275427  ? -6.8703303   40.991955    -16.029722   1 368
ATOM O O   . ARG A 2 48  . 48  ARG A O   21.433413  ? -7.07836     41.931957    -16.783401   1 369
ATOM C CB  . ARG A 2 48  . 48  ARG A CB  20.420227  ? -8.705544    39.479836    -15.131769   1 370
ATOM C CG  . ARG A 2 48  . 48  ARG A CG  21.096241  ? -9.739104    40.602413    -15.114883   1 371
ATOM C CD  . ARG A 2 48  . 48  ARG A CD  20.812113  ? -10.788664   40.402443    -14.022105   1 372
ATOM N NE  . ARG A 2 48  . 48  ARG A NE  20.20954   ? -11.642703   39.24244     -14.295018   1 373
ATOM C CZ  . ARG A 2 48  . 48  ARG A CZ  19.865952  ? -12.581368   38.764484    -13.501792   1 374
ATOM N NH1 . ARG A 2 48  . 48  ARG A NH1 19.149517  ? -12.830975   39.322563    -12.348318   1 375
ATOM N NH2 . ARG A 2 48  . 48  ARG A NH2 19.069567  1 -13.265815   37.717155    -13.853145   1 376
ATOM N N   . SER A 2 49  . 49  SER A N   20.093     ? -5.9312983   41.02237     -15.100665   1 377
ATOM C CA  . SER A 2 49  . 49  SER A CA  19.819492  ? -5.0976024   42.20895     -14.872783   1 378
ATOM C C   . SER A 2 49  . 49  SER A C   19.106834  ? -4.2540517   42.577938    -16.09703    1 379
ATOM O O   . SER A 2 49  . 49  SER A O   20.611828  ? -4.1752577   43.750023    -16.463455   1 380
ATOM C CB  . SER A 2 49  . 49  SER A CB  21.671513  ? -4.2073746   42.031433    -13.645105   1 381
ATOM O OG  . SER A 2 49  . 49  SER A OG  21.31626   ? -3.1508896   41.135475    -13.85402    1 382
ATOM N N   . LEU A 2 50  . 50  LEU A N   21.432451  ? -3.7105854   41.583538    -16.7952     1 383
ATOM C CA  . LEU A 2 50  . 50  LEU A CA  21.520094  ? -2.93924     41.802994    -18.018852   1 384
ATOM C C   . LEU A 2 50  . 50  LEU A C   21.401035  ? -3.7718387   42.39553     -19.16041    1 385
ATOM O O   . LEU A 2 50  . 50  LEU A O   21.206305  ? -3.2064009   43.047222    -20.042522   1 386
ATOM C CB  . LEU A 2 50  . 50  LEU A CB  21.443256  ? -2.3207657   40.46956     -18.479065   1 387
ATOM C CG  . LEU A 2 50  . 50  LEU A CG  21.654268  ? -1.2603991   39.853775    -17.547647   1 388
ATOM C CD1 . LEU A 2 50  . 50  LEU A CD1 22.773382  ? -0.7777628   38.53331     -18.144379   1 389
ATOM C CD2 . LEU A 2 50  . 50  LEU A CD2 23.540642  ? -0.06360081  40.749893    -17.335508   1 390
ATOM N N   . THR A 2 51  . 51  THR A N   26.087925  ? -5.073825    42.12842     -19.18044    1 391
ATOM C CA  . THR A 2 51  . 51  THR A CA  18.523607  ? -5.981685    42.67078     -20.204304   1 392
ATOM C C   . THR A 2 51  . 51  THR A C   18.742228  ? -6.592507    44.014027    -19.81593    1 393
ATOM O O   . THR A 2 51  . 51  THR A O   19.502556  ? -6.8547745   44.82227     -20.701317   1 394
ATOM C CB  . THR A 2 51  . 51  THR A CB  19.247908  ? -7.098156    41.68513     -20.55131    1 395
ATOM O OG1 . THR A 2 51  . 51  THR A OG1 18.381393  ? -7.7525034   41.17836     -19.422508   1 396
ATOM C CG2 . THR A 2 51  . 51  THR A CG2 17.658829  ? -6.56008     40.498646    -21.338957   1 397
ATOM N N   . GLU A 2 52  . 52  GLU A N   18.027908  ? -6.8020287   44.26221     -18.548296   1 398
ATOM C CA  . GLU A 2 52  . 52  GLU A CA  16.96805   ? -7.436396    45.484154    -18.042713   1 399
ATOM C C   . GLU A 2 52  . 52  GLU A C   17.3961    ? -6.4467964   46.63232     -17.826591   1 400
ATOM O O   . GLU A 2 52  . 52  GLU A O   18.315762  ? -6.811317    47.793953    -18.011372   1 401
ATOM C CB  . GLU A 2 52  . 52  GLU A CB  17.830091  ? -8.173005    45.178093    -16.730503   1 402
ATOM C CG  . GLU A 2 52  . 52  GLU A CG  19.676834  ? -9.428769    44.327736    -16.969128   1 403
ATOM C CD  . GLU A 2 52  . 52  GLU A CD  21.035728  ? -10.15682    43.90139     -15.682063   1 404
ATOM O OE1 . GLU A 2 52  . 52  GLU A OE1 20.588783  ? -11.174002   43.16881     -15.812416   1 405
ATOM O OE2 . GLU A 2 52  . 52  GLU A OE2 21.175224  ? -9.738911    44.257156    -14.573218   1 406
ATOM N N   . ASP A 2 53  . 53  ASP A N   21.3728    ? -5.2126746   46.33711     -17.473154   1 407
ATOM C CA  . ASP A 2 53  . 53  ASP A CA  21.429861  ? -4.200298    47.36304     -17.245491   1 408
ATOM C C   . ASP A 2 53  . 53  ASP A C   21.24221   ? -3.8906257   48.13798     -18.537947   1 409
ATOM O O   . ASP A 2 53  . 53  ASP A O   21.516981  ? -3.6690972   47.54528     -19.5986     1 410
ATOM C CB  . ASP A 2 53  . 53  ASP A CB  21.736843  ? -2.9226246   46.750088    -16.664919   1 411
ATOM C CG  . ASP A 2 53  . 53  ASP A CG  22.091637  ? -3.056208    46.288177    -15.214641   1 412
ATOM O OD1 . ASP A 2 53  . 53  ASP A OD1 23.048988  ? -3.9004805   46.83339     -14.476937   1 413
ATOM O OD2 . ASP A 2 53  . 53  ASP A OD2 25.863605  ? -2.2554948   45.396645    -14.83248    1 414
ATOM N N   . PRO A 2 54  . 54  PRO A N   21.862337  ? -3.8452435   49.481686    -18.497276   1 415
ATOM C CA  . PRO A 2 54  . 54  PRO A CA  20.664532  ? -3.5032063   50.27568     -19.665197   1 416
ATOM C C   . PRO A 2 54  . 54  PRO A C   21.249298  ? -2.0614765   50.00029     -20.113281   1 417
ATOM O O   . PRO A 2 54  . 54  PRO A O   20.58392   ? -1.1974483   49.710728    -19.284575   1 418
ATOM C CB  . PRO A 2 54  . 54  PRO A CB  20.13349   ? -3.704847    51.733       -19.23789    1 419
ATOM C CG  . PRO A 2 54  . 54  PRO A CG  19.55765   ? -3.4725773   51.68383     -17.734072   1 420
ATOM C CD  . PRO A 2 54  . 54  PRO A CD  19.384918  ? -4.0099187   50.31723     -17.326504   1 421
ATOM N N   . PRO A 2 55  . 55  PRO A N   18.786255  ? -1.7735114   50.07854     -21.431108   1 422
ATOM C CA  . PRO A 2 55  . 55  PRO A CA  19.38128   ? -0.41286388  49.933384    -21.923738   1 423
ATOM C C   . PRO A 2 55  . 55  PRO A C   19.620354  ? 0.48383558   51.046055    -21.360386   1 424
ATOM O O   . PRO A 2 55  . 55  PRO A O   18.964249  ? 0.0019009088 52.159283    -21.12558    1 425
ATOM C CB  . PRO A 2 55  . 55  PRO A CB  20.582516  ? -0.51622605  49.98662     -23.445312   1 426
ATOM C CG  . PRO A 2 55  . 55  PRO A CG  22.033237  ? -1.7804692   50.80143     -23.678417   1 427
ATOM C CD  . PRO A 2 55  . 55  PRO A CD  21.393787  ? -2.6738207   50.428562    -22.500742   1 428
ATOM N N   . PRO A 2 56  . 56  PRO A N   21.260334  ? 1.7676554    50.77612     -21.130878   1 429
ATOM C CA  . PRO A 2 56  . 56  PRO A CA  21.269789  ? 2.6948817    51.776566    -20.635069   1 430
ATOM C C   . PRO A 2 56  . 56  PRO A C   21.018644  ? 2.8436947    52.92546     -21.640081   1 431
ATOM O O   . PRO A 2 56  . 56  PRO A O   20.771582  ? 2.7786999    52.732815    -22.849146   1 432
ATOM C CB  . PRO A 2 56  . 56  PRO A CB  21.251213  ? 4.0059376    51.0364      -20.388592   1 433
ATOM C CG  . PRO A 2 56  . 56  PRO A CG  21.58284   ? 3.9296818    49.86803     -21.35119    1 434
ATOM C CD  . PRO A 2 56  . 56  PRO A CD  22.368391  ? 2.4460893    49.534615    -21.40899    1 435
ATOM N N   . ALA A 2 57  . 57  ALA A N   23.141293  ? 3.0812387    54.129314    -21.137613   1 436
ATOM C CA  . ALA A 2 57  . 57  ALA A CA  26.136833  ? 3.254849     55.322952    -21.960896   1 437
ATOM C C   . ALA A 2 57  . 57  ALA A C   20.308607  ? 4.6443486    55.430386    -22.62133    1 438
ATOM O O   . ALA A 2 57  . 57  ALA A O   21.00248   ? 4.889463     56.361443    -23.39167    1 439
ATOM C CB  . ALA A 2 57  . 57  ALA A CB  21.558971  ? 2.970076     56.53551     -21.077444   1 440
ATOM N N   . THR A 2 58  . 58  THR A N   21.212378  ? 5.56321      54.541138    -22.296518   1 441
ATOM C CA  . THR A 2 58  . 58  THR A CA  20.806635  ? 6.9316       54.523182    -22.817057   1 442
ATOM C C   . THR A 2 58  . 58  THR A C   20.224674  ? 7.0397296    53.587986    -24.012526   1 443
ATOM O O   . THR A 2 58  . 58  THR A O   19.225592  ? 6.491057     52.49533     -23.998552   1 444
ATOM C CB  . THR A 2 58  . 58  THR A CB  18.48293   ? 7.9330916    54.098907    -21.740406   1 445
ATOM O OG1 . THR A 2 58  . 58  THR A OG1 18.12803   ? 7.5063314    52.914597    -21.105532   1 446
ATOM C CG2 . THR A 2 58  . 58  THR A CG2 18.754835  ? 8.09496      55.15597     -20.672964   1 447
ATOM N N   . ASP A 2 59  . 59  ASP A N   18.019135  ? 7.824128     53.98093     -24.992323   1 448
ATOM C CA  . ASP A 2 59  . 59  ASP A CA  20.262074  ? 7.986387     53.198303    -26.231894   1 449
ATOM C C   . ASP A 2 59  . 59  ASP A C   21.134026  ? 8.74528      51.886135    -26.03691    1 450
ATOM O O   . ASP A 2 59  . 59  ASP A O   20.812223  ? 8.521245     50.919006    -26.76227    1 451
ATOM C CB  . ASP A 2 59  . 59  ASP A CB  21.039047  ? 8.743956     54.053024    -27.258057   1 452
ATOM C CG  . ASP A 2 59  . 59  ASP A CG  21.071396  ? 7.9538813    55.256363    -27.757023   1 453
ATOM O OD1 . ASP A 2 59  . 59  ASP A OD1 20.85885   ? 6.712908     55.203964    -27.75249    1 454
ATOM O OD2 . ASP A 2 59  . 59  ASP A OD2 20.673203  ? 8.619205     56.232662    -28.163382   1 455
ATOM N N   . LEU A 2 60  . 60  LEU A N   20.867193  ? 9.6549       51.849308    -25.078564   1 456
ATOM C CA  . LEU A 2 60  . 60  LEU A CA  20.87126   ? 10.5015335   50.689663    -24.810032   1 457
ATOM C C   . LEU A 2 60  . 60  LEU A C   22.167032  ? 10.225883    50.15384     -23.39918    1 458
ATOM O O   . LEU A 2 60  . 60  LEU A O   22.819424  ? 10.456275    50.844852    -22.418121   1 459
ATOM C CB  . LEU A 2 60  . 60  LEU A CB  24.96252   ? 11.971054    51.088673    -24.989399   1 460
ATOM C CG  . LEU A 2 60  . 60  LEU A CG  20.746744  ? 12.875625    49.87391     -25.268293   1 461
ATOM C CD1 . LEU A 2 60  . 60  LEU A CD1 20.613056  ? 14.320201    50.184658    -24.890575   1 462
ATOM C CD2 . LEU A 2 60  . 60  LEU A CD2 21.228748  ? 12.846748    49.50635     -26.744205   1 463
ATOM N N   . PHE A 2 61  . 61  PHE A N   20.801195  ? 9.729698     48.9113      -23.291998   1 464
ATOM C CA  . PHE A 2 61  . 61  PHE A CA  19.854542  ? 9.430724     48.23656     -22.029062   1 465
ATOM C C   . PHE A 2 61  . 61  PHE A C   19.183264  ? 9.43405      46.71461     -22.198565   1 466
ATOM O O   . PHE A 2 61  . 61  PHE A O   19.196735  ? 9.243965     46.194126    -23.298553   1 467
ATOM C CB  . PHE A 2 61  . 61  PHE A CB  18.496746  ? 8.083548     48.722515    -21.483505   1 468
ATOM C CG  . PHE A 2 61  . 61  PHE A CG  18.463669  ? 6.8946533    48.43554     -22.379192   1 469
ATOM C CD1 . PHE A 2 61  . 61  PHE A CD1 19.196106  ? 6.573079     49.301243    -23.430838   1 470
ATOM C CD2 . PHE A 2 61  . 61  PHE A CD2 18.559376  ? 6.1079698    47.291325    -22.172176   1 471
ATOM C CE1 . PHE A 2 61  . 61  PHE A CE1 20.22119   ? 5.48725      49.02534     -24.277866   1 472
ATOM C CE2 . PHE A 2 61  . 61  PHE A CE2 21.62574   ? 5.019651     47.007435    -23.01169    1 473
ATOM C CZ  . PHE A 2 61  . 61  PHE A CZ  21.156693  ? 4.7128553    47.87359     -24.06244    1 474
ATOM N N   . CYS A 2 62  . 62  CYS A N   21.220644  ? 9.60788      45.982742    -21.11761    1 475
ATOM C CA  . CYS A 2 62  . 62  CYS A CA  21.317036  ? 9.401139     44.537453    -21.112278   1 476
ATOM C C   . CYS A 2 62  . 62  CYS A C   21.159372  ? 7.9087253    44.23563     -20.966879   1 477
ATOM O O   . CYS A 2 62  . 62  CYS A O   21.015     ? 7.276169     44.679436    -20.020754   1 478
ATOM C CB  . CYS A 2 62  . 62  CYS A CB  21.317745  ? 10.2056465   43.895813    -19.982136   1 479
ATOM S SG  . CYS A 2 62  . 62  CYS A SG  21.476585  ? 11.9755745   43.92441     -20.325163   1 480
ATOM N N   . ASN A 2 63  . 63  ASN A N   22.348288  ? 7.3584805    43.474113    -21.879702   1 481
ATOM C CA  . ASN A 2 63  . 63  ASN A CA  23.311543  ? 5.9264216    43.184986    -21.92805    1 482
ATOM C C   . ASN A 2 63  . 63  ASN A C   25.905954  ? 5.4527464    42.40979     -20.70405    1 483
ATOM O O   . ASN A 2 63  . 63  ASN A O   20.261532  ? 6.0696726    41.417816    -20.310486   1 484
ATOM C CB  . ASN A 2 63  . 63  ASN A CB  19.655413  ? 5.6023765    42.397335    -23.20771    1 485
ATOM C CG  . ASN A 2 63  . 63  ASN A CG  20.278978  ? 5.7171416    43.230564    -24.464832   1 486
ATOM O OD1 . ASN A 2 63  . 63  ASN A OD1 19.706955  ? 5.4888744    44.417953    -24.47138    1 487
ATOM N ND2 . ASN A 2 63  . 63  ASN A ND2 19.22141   ? 6.0545425    42.6276      -25.575226   1 488
ATOM N N   . ARG A 2 64  . 64  ARG A N   18.421469  ? 4.325319     42.799053    -20.15084    1 489
ATOM C CA  . ARG A 2 64  . 64  ARG A CA  18.24753   ? 3.5940413    42.04527     -19.135984   1 490
ATOM C C   . ARG A 2 64  . 64  ARG A C   17.55458   ? 3.305234     40.622143    -19.609516   1 491
ATOM O O   . ARG A 2 64  . 64  ARG A O   17.709711  ? 2.9945042    40.3838      -20.778814   1 492
ATOM C CB  . ARG A 2 64  . 64  ARG A CB  17.903236  ? 2.3118384    42.80361     -18.765562   1 493
ATOM C CG  . ARG A 2 64  . 64  ARG A CG  17.506569  ? 1.2891772    42.83835     -19.911182   1 494
ATOM C CD  . ARG A 2 64  . 64  ARG A CD  19.240278  ? 0.06355014   43.699722    -19.581339   1 495
ATOM N NE  . ARG A 2 64  . 64  ARG A NE  20.403412  ? 0.38560024   45.1264      -19.632612   1 496
ATOM C CZ  . ARG A 2 64  . 64  ARG A CZ  19.966513  ? -0.42227867  46.12642     -19.35056    1 497
ATOM N NH1 . ARG A 2 64  . 64  ARG A NH1 20.163511  ? -1.6667475   45.936832    -19.023739   1 498
ATOM N NH2 . ARG A 2 64  . 64  ARG A NH2 20.23177   1 0.019989906  47.344948    -19.384129   1 499
ATOM N N   . THR A 2 65  . 65  THR A N   20.04008   ? 3.39645      39.66554     -18.722466   1 500
ATOM C CA  . THR A 2 65  . 65  THR A CA  19.975498  ? 3.1996636    38.263897    -19.080423   1 501
ATOM C C   . THR A 2 65  . 65  THR A C   20.163006  ? 2.8543432    37.41424     -17.863712   1 502
ATOM O O   . THR A 2 65  . 65  THR A O   20.430103  ? 3.1877832    37.755035    -16.731085   1 503
ATOM C CB  . THR A 2 65  . 65  THR A CB  21.189993  ? 4.440012     37.712444    -19.800451   1 504
ATOM O OG1 . THR A 2 65  . 65  THR A OG1 21.788996  ? 4.180494     36.44246     -20.350922   1 505
ATOM C CG2 . THR A 2 65  . 65  THR A CG2 24.18785   ? 5.6844535    37.59391     -18.929214   1 506
ATOM N N   . PHE A 2 66  . 66  PHE A N   19.085342  ? 2.2164202    36.289955    -18.086172   1 507
ATOM C CA  . PHE A 2 66  . 66  PHE A CA  18.845936  ? 2.0853412    35.210056    -17.12042    1 508
ATOM C C   . PHE A 2 66  . 66  PHE A C   19.470728  ? 2.9532402    34.03982     -17.57386    1 509
ATOM O O   . PHE A 2 66  . 66  PHE A O   18.999985  ? 2.7367747    33.48824     -18.641462   1 510
ATOM C CB  . PHE A 2 66  . 66  PHE A CB  18.599371  ? 0.6211692    34.808475    -16.966795   1 511
ATOM C CG  . PHE A 2 66  . 66  PHE A CG  18.43794   ? 0.40536928   33.705074    -15.952195   1 512
ATOM C CD1 . PHE A 2 66  . 66  PHE A CD1 18.681664  ? 0.88408613   33.839054    -14.642179   1 513
ATOM C CD2 . PHE A 2 66  . 66  PHE A CD2 17.975054  ? -0.27152824  32.529438    -16.307909   1 514
ATOM C CE1 . PHE A 2 66  . 66  PHE A CE1 17.907045  ? 0.69458336   32.82184     -13.69671    1 515
ATOM C CE2 . PHE A 2 66  . 66  PHE A CE2 18.934574  ? -0.47519383  31.509172    -15.366671   1 516
ATOM C CZ  . PHE A 2 66  . 66  PHE A CZ  18.686348  ? 0.008230889  31.652718    -14.060839   1 517
ATOM N N   . ASP A 2 67  . 67  ASP A N   20.45504   ? 3.9440665    33.69316     -16.784262   1 518
ATOM C CA  . ASP A 2 67  . 67  ASP A CA  21.325748  ? 4.8953667    32.623104    -17.101597   1 519
ATOM C C   . ASP A 2 67  . 67  ASP A C   20.694778  ? 4.5303993    31.280739    -16.477734   1 520
ATOM O O   . ASP A 2 67  . 67  ASP A O   20.642202  ? 5.4039183    30.45863     -16.207294   1 521
ATOM C CB  . ASP A 2 67  . 67  ASP A CB  20.70404   ? 6.3146844    33.080917    -16.756033   1 522
ATOM C CG  . ASP A 2 67  . 67  ASP A CG  20.561415  ? 6.6150503    33.14095     -15.261334   1 523
ATOM O OD1 . ASP A 2 67  . 67  ASP A OD1 20.2243    ? 5.701309     32.975723    -14.422796   1 524
ATOM O OD2 . ASP A 2 67  . 67  ASP A OD2 20.764032  ? 7.808825     33.34768     -14.942887   1 525
ATOM N N   . GLU A 2 68  . 68  GLU A N   21.027433  ? 3.272941     31.042048    -16.210932   1 526
ATOM C CA  . GLU A 2 68  . 68  GLU A CA  21.661446  ? 2.7002218    29.894175    -15.512301   1 527
ATOM C C   . GLU A 2 68  . 68  GLU A C   22.711601  ? 3.1134129    29.778172    -14.038697   1 528
ATOM O O   . GLU A 2 68  . 68  GLU A O   25.203964  ? 2.6401174    28.893814    -13.334985   1 529
ATOM C CB  . GLU A 2 68  . 68  GLU A CB  18.873785  ? 2.9230301    28.592846    -16.295893   1 530
ATOM C CG  . GLU A 2 68  . 68  GLU A CG  19.891834  ? 2.3208017    28.592554    -17.713186   1 531
ATOM C CD  . GLU A 2 68  . 68  GLU A CD  20.336515  ? 0.79765636   28.71864     -17.730026   1 532
ATOM O OE1 . GLU A 2 68  . 68  GLU A OE1 19.712736  ? 0.26765338   29.49604     -18.541452   1 533
ATOM O OE2 . GLU A 2 68  . 68  GLU A OE2 19.752008  ? 0.13746408   28.05242     -16.897686   1 534
ATOM N N   . TYR A 2 69  . 69  TYR A N   19.018074  ? 3.9549742    30.669416    -13.551482   1 535
ATOM C CA  . TYR A 2 69  . 69  TYR A CA  18.1804    ? 4.3216977    30.75558     -12.135273   1 536
ATOM C C   . TYR A 2 69  . 69  TYR A C   17.460314  ? 3.8513186    32.055714    -11.487641   1 537
ATOM O O   . TYR A 2 69  . 69  TYR A O   17.163961  ? 3.1517959    32.01422     -10.479671   1 538
ATOM C CB  . TYR A 2 69  . 69  TYR A CB  17.859913  ? 5.827934     30.6051      -11.982756   1 539
ATOM C CG  . TYR A 2 69  . 69  TYR A CG  17.355547  ? 6.3047185    30.569836    -10.547069   1 540
ATOM C CD1 . TYR A 2 69  . 69  TYR A CD1 19.923405  ? 6.3414574    29.351156    -9.853159    1 541
ATOM C CD2 . TYR A 2 69  . 69  TYR A CD2 20.72364   ? 6.706482     31.746145    -9.895537    1 542
ATOM C CE1 . TYR A 2 69  . 69  TYR A CE1 20.33328   ? 6.808434     29.299643    -8.531138    1 543
ATOM C CE2 . TYR A 2 69  . 69  TYR A CE2 20.54362   ? 7.1684737    31.707895    -8.577722    1 544
ATOM C CZ  . TYR A 2 69  . 69  TYR A CZ  20.68452   ? 7.2283216    30.485048    -7.9021444   1 545
ATOM O OH  . TYR A 2 69  . 69  TYR A OH  20.51141   ? 7.706351     30.430967    -6.6096144   1 546
ATOM N N   . ALA A 2 70  . 70  ALA A N   20.32924   ? 4.237004     33.196606    -12.070198   1 547
ATOM C CA  . ALA A 2 70  . 70  ALA A CA  20.56686   ? 3.9390867    34.515446    -11.531292   1 548
ATOM C C   . ALA A 2 70  . 70  ALA A C   20.567444  ? 3.3699334    35.450893    -12.600783   1 549
ATOM O O   . ALA A 2 70  . 70  ALA A O   21.807808  ? 3.637932     35.3049      -13.79229    1 550
ATOM C CB  . ALA A 2 70  . 70  ALA A CB  22.445084  ? 5.192891     35.08915     -10.884099   1 551
ATOM N N   . CYS A 2 71  . 71  CYS A N   24.426445  ? 2.5940244    36.38408     -12.164169   1 552
ATOM C CA  . CYS A 2 71  . 71  CYS A CA  21.048288  ? 2.0290577    37.423016    -13.0019     1 553
ATOM C C   . CYS A 2 71  . 71  CYS A C   20.5168    ? 2.9749277    38.62165     -13.027403   1 554
ATOM O O   . CYS A 2 71  . 71  CYS A O   21.058136  ? 3.1497386    39.29427     -12.018428   1 555
ATOM C CB  . CYS A 2 71  . 71  CYS A CB  20.28272   ? 0.65542024   37.80751     -12.451374   1 556
ATOM S SG  . CYS A 2 71  . 71  CYS A SG  19.775925  ? -0.3319755   38.70065     -13.674425   1 557
ATOM N N   . TRP A 2 72  . 72  TRP A N   19.672802  ? 3.5959976    38.892807    -14.170319   1 558
ATOM C CA  . TRP A 2 72  . 72  TRP A CA  20.154297  ? 4.5817165    39.95678     -14.342076   1 559
ATOM C C   . TRP A 2 72  . 72  TRP A C   19.266766  ? 3.9269373    41.192253    -14.96069    1 560
ATOM O O   . TRP A 2 72  . 72  TRP A O   19.157532  ? 3.3060815    41.06809     -16.019587   1 561
ATOM C CB  . TRP A 2 72  . 72  TRP A CB  20.049585  ? 5.735276     39.455486    -15.201015   1 562
ATOM C CG  . TRP A 2 72  . 72  TRP A CG  19.493557  ? 6.4524407    38.303917    -14.57542    1 563
ATOM C CD1 . TRP A 2 72  . 72  TRP A CD1 21.290224  ? 6.219021     37.001392    -14.801398   1 564
ATOM C CD2 . TRP A 2 72  . 72  TRP A CD2 22.62173   ? 7.466084     38.375683    -13.520799   1 565
ATOM N NE1 . TRP A 2 72  . 72  TRP A NE1 21.846815  ? 7.0210347    36.23197     -13.959046   1 566
ATOM C CE2 . TRP A 2 72  . 72  TRP A CE2 21.819723  ? 7.7840085    37.041363    -13.159862   1 567
ATOM C CE3 . TRP A 2 72  . 72  TRP A CE3 21.98815   ? 8.108709     39.42697     -12.8499565  1 568
ATOM C CZ2 . TRP A 2 72  . 72  TRP A CZ2 21.77205   ? 8.724951     36.757557    -12.139711   1 569
ATOM C CZ3 . TRP A 2 72  . 72  TRP A CZ3 21.421988  ? 9.043746     39.147232    -11.842538   1 570
ATOM C CH2 . TRP A 2 72  . 72  TRP A CH2 21.948126  ? 9.345153     37.82275     -11.491056   1 571
ATOM N N   . PRO A 2 73  . 73  PRO A N   22.33941   ? 4.0696626    42.370087    -14.341091   1 572
ATOM C CA  . PRO A 2 73  . 73  PRO A CA  23.082685  ? 3.6878343    43.623997    -14.961734   1 573
ATOM C C   . PRO A 2 73  . 73  PRO A C   24.377396  ? 4.66925      44.00877     -16.07177    1 574
ATOM O O   . PRO A 2 73  . 73  PRO A O   27.288776  ? 5.67414      43.337585    -16.298193   1 575
ATOM C CB  . PRO A 2 73  . 73  PRO A CB  22.76686   ? 3.6918678    44.630287    -13.813905   1 576
ATOM C CG  . PRO A 2 73  . 73  PRO A CG  23.370552  ? 4.830875     44.127743    -12.927895   1 577
ATOM C CD  . PRO A 2 73  . 73  PRO A CD  23.92521   ? 4.7353706    42.611744    -13.068402   1 578
ATOM N N   . ASP A 2 74  . 74  ASP A N   23.22936   ? 4.387988     45.112766    -16.753206   1 579
ATOM C CA  . ASP A 2 74  . 74  ASP A CA  22.520144  ? 5.365923     45.73934     -17.634321   1 580
ATOM C C   . ASP A 2 74  . 74  ASP A C   21.418354  ? 6.598345     46.173992    -16.830204   1 581
ATOM O O   . ASP A 2 74  . 74  ASP A O   20.010263  ? 6.486664     46.62755     -15.692763   1 582
ATOM C CB  . ASP A 2 74  . 74  ASP A CB  19.51761   ? 4.73482      46.940136    -18.345388   1 583
ATOM C CG  . ASP A 2 74  . 74  ASP A CG  20.023102  ? 3.5319436    46.542065    -19.196701   1 584
ATOM O OD1 . ASP A 2 74  . 74  ASP A OD1 19.91095   ? 3.6051595    45.543724    -19.94379    1 585
ATOM O OD2 . ASP A 2 74  . 74  ASP A OD2 19.4878    ? 2.4870126    47.227924    -19.101671   1 586
ATOM N N   . GLY A 2 75  . 75  GLY A N   22.427109  ? 7.770507     46.029354    -17.415123   1 587
ATOM C CA  . GLY A 2 75  . 75  GLY A CA  23.619955  ? 9.042309     46.355278    -16.770187   1 588
ATOM C C   . GLY A 2 75  . 75  GLY A C   22.985155  ? 9.795866     47.460094    -17.502916   1 589
ATOM O O   . GLY A 2 75  . 75  GLY A O   23.282516  ? 9.87415      47.453       -18.72679    1 590
ATOM N N   . GLU A 2 76  . 76  GLU A N   23.361992  ? 10.396002    48.377037    -16.748781   1 591
ATOM C CA  . GLU A 2 76  . 76  GLU A CA  23.044252  ? 11.272196    49.40609     -17.314478   1 592
ATOM C C   . GLU A 2 76  . 76  GLU A C   22.84381   ? 12.612165    48.8148      -17.762459   1 593
ATOM O O   . GLU A 2 76  . 76  GLU A O   23.323334  ? 13.183456    47.967373    -17.066607   1 594
ATOM C CB  . GLU A 2 76  . 76  GLU A CB  23.482119  ? 11.519771    50.534416    -16.307186   1 595
ATOM C CG  . GLU A 2 76  . 76  GLU A CG  24.652853  ? 10.24684     51.343357    -16.039188   1 596
ATOM C CD  . GLU A 2 76  . 76  GLU A CD  25.21116   ? 10.47957     52.54747     -15.123826   1 597
ATOM O OE1 . GLU A 2 76  . 76  GLU A OE1 27.390862  ? 9.5437975    53.375217    -15.0409565  1 598
ATOM O OE2 . GLU A 2 76  . 76  GLU A OE2 28.263304  ? 11.5589695   52.650036    -14.514672   1 599
ATOM N N   . PRO A 2 77  . 77  PRO A N   27.600214  ? 13.170859    49.259865    -18.902582   1 600
ATOM C CA  . PRO A 2 77  . 77  PRO A CA  28.573414  ? 14.472409    48.814926    -19.389265   1 601
ATOM C C   . PRO A 2 77  . 77  PRO A C   27.068974  ? 15.59435     49.056072    -18.375704   1 602
ATOM O O   . PRO A 2 77  . 77  PRO A O   25.931252  ? 15.684103    50.125984    -17.768656   1 603
ATOM C CB  . PRO A 2 77  . 77  PRO A CB  24.279425  ? 14.720878    49.598106    -20.677734   1 604
ATOM C CG  . PRO A 2 77  . 77  PRO A CG  23.723871  ? 13.31836     49.932156    -21.158287   1 605
ATOM C CD  . PRO A 2 77  . 77  PRO A CD  22.417713  ? 12.552221    50.144333    -19.857994   1 606
ATOM N N   . GLY A 2 78  . 78  GLY A N   22.084505  ? 16.462475    48.070015    -18.20528    1 607
ATOM C CA  . GLY A 2 78  . 78  GLY A CA  22.707726  ? 17.593391    48.142998    -17.277092   1 608
ATOM C C   . GLY A 2 78  . 78  GLY A C   21.642702  ? 17.226599    47.965916    -15.799661   1 609
ATOM O O   . GLY A 2 78  . 78  GLY A O   24.699902  ? 18.080576    48.17373     -14.949332   1 610
ATOM N N   . SER A 2 79  . 79  SER A N   26.531652  ? 16.009321    47.5567      -15.473536   1 611
ATOM C CA  . SER A 2 79  . 79  SER A CA  25.771362  ? 15.536322    47.417336    -14.097239   1 612
ATOM C C   . SER A 2 79  . 79  SER A C   25.71559   ? 15.192396    45.97717     -13.71454    1 613
ATOM O O   . SER A 2 79  . 79  SER A O   25.659794  ? 14.821263    45.14764     -14.545694   1 614
ATOM C CB  . SER A 2 79  . 79  SER A CB  25.208855  ? 14.356944    48.35495     -13.845613   1 615
ATOM O OG  . SER A 2 79  . 79  SER A OG  24.981213  ? 13.170846    47.910263    -14.467603   1 616
ATOM N N   . PHE A 2 80  . 80  PHE A N   25.519955  ? 15.288598    45.67452     -12.423309   1 617
ATOM C CA  . PHE A 2 80  . 80  PHE A CA  25.962841  ? 14.6861925   44.482613    -11.844062   1 618
ATOM C C   . PHE A 2 80  . 80  PHE A C   26.79252   ? 13.202987    44.725056    -11.586054   1 619
ATOM O O   . PHE A 2 80  . 80  PHE A O   27.842934  ? 12.817057    45.738388    -11.010297   1 620
ATOM C CB  . PHE A 2 80  . 80  PHE A CB  30.187946  ? 15.402197    44.082336    -10.557578   1 621
ATOM C CG  . PHE A 2 80  . 80  PHE A CG  33.131554  ? 16.738708    43.4123      -10.804505   1 622
ATOM C CD1 . PHE A 2 80  . 80  PHE A CD1 31.862831  ? 16.783794    42.04881     -11.13119    1 623
ATOM C CD2 . PHE A 2 80  . 80  PHE A CD2 33.048084  ? 17.931017    44.141605    -10.699005   1 624
ATOM C CE1 . PHE A 2 80  . 80  PHE A CE1 31.462664  ? 18.018072    41.418156    -11.365539   1 625
ATOM C CE2 . PHE A 2 80  . 80  PHE A CE2 29.605145  ? 19.168732    43.518497    -10.936099   1 626
ATOM C CZ  . PHE A 2 80  . 80  PHE A CZ  27.39403   ? 19.211094    42.155754    -11.266759   1 627
ATOM N N   . VAL A 2 81  . 81  VAL A N   26.680475  ? 12.391195    43.771088    -11.969809   1 628
ATOM C CA  . VAL A 2 81  . 81  VAL A CA  25.619417  ? 10.968475    43.732014    -11.663515   1 629
ATOM C C   . VAL A 2 81  . 81  VAL A C   24.972347  ? 10.735746    42.64843     -10.626689   1 630
ATOM O O   . VAL A 2 81  . 81  VAL A O   26.161873  ? 11.205025    41.522438    -10.786334   1 631
ATOM C CB  . VAL A 2 81  . 81  VAL A CB  25.024656  ? 10.130073    43.497948    -12.931789   1 632
ATOM C CG1 . VAL A 2 81  . 81  VAL A CG1 28.300327  ? 10.410906    44.59079     -13.974837   1 633
ATOM C CG2 . VAL A 2 81  . 81  VAL A CG2 30.038906  ? 8.631599     43.514725    -12.626181   1 634
ATOM N N   . ASN A 2 82  . 82  ASN A N   29.288486  ? 10.037902    42.96839     -9.565781    1 635
ATOM C CA  . ASN A 2 82  . 82  ASN A CA  29.703999  ? 9.668582     42.014038    -8.53853     1 636
ATOM C C   . ASN A 2 82  . 82  ASN A C   29.695093  ? 8.143642     41.900696    -8.404855    1 637
ATOM O O   . ASN A 2 82  . 82  ASN A O   29.360672  ? 7.401684     42.856407    -8.620215    1 638
ATOM C CB  . ASN A 2 82  . 82  ASN A CB  29.088137  ? 10.379242    42.335945    -7.216362    1 639
ATOM C CG  . ASN A 2 82  . 82  ASN A CG  29.594416  ? 9.973247     43.65155     -6.5675883   1 640
ATOM O OD1 . ASN A 2 82  . 82  ASN A OD1 29.99802   ? 8.813364     43.995567    -6.465955    1 641
ATOM N ND2 . ASN A 2 82  . 82  ASN A ND2 30.60538   ? 10.933473    44.389774    -6.0571632   1 642
ATOM N N   . VAL A 2 83  . 83  VAL A N   31.457651  ? 7.6856966    40.73292     -8.035406    1 643
ATOM C CA  . VAL A 2 83  . 83  VAL A CA  33.63201   ? 6.302154     40.461212    -7.639794    1 644
ATOM C C   . VAL A 2 83  . 83  VAL A C   32.658875  ? 6.3038015    39.593204    -6.3875165   1 645
ATOM O O   . VAL A 2 83  . 83  VAL A O   31.68849   ? 7.2251124    38.808952    -6.1724887   1 646
ATOM C CB  . VAL A 2 83  . 83  VAL A CB  32.748367  ? 5.477002     39.80045     -8.762386    1 647
ATOM C CG1 . VAL A 2 83  . 83  VAL A CG1 31.80507   ? 5.3436656    40.730125    -9.966203    1 648
ATOM C CG2 . VAL A 2 83  . 83  VAL A CG2 30.30936   ? 6.034757     38.462193    -9.232423    1 649
ATOM N N   . SER A 2 84  . 84  SER A N   28.943352  ? 5.282686     39.68986     -5.56349     1 650
ATOM C CA  . SER A 2 84  . 84  SER A CA  28.907894  ? 5.1284986    38.843628    -4.380448    1 651
ATOM C C   . SER A 2 84  . 84  SER A C   27.156105  ? 5.0408673    37.36638     -4.7536435   1 652
ATOM O O   . SER A 2 84  . 84  SER A O   26.803684  ? 4.512521     37.010715    -5.8122063   1 653
ATOM C CB  . SER A 2 84  . 84  SER A CB  27.509314  ? 3.8857317    39.247597    -3.598853    1 654
ATOM O OG  . SER A 2 84  . 84  SER A OG  26.55887   ? 3.992974     40.601635    -3.1914093   1 655
ATOM N N   . CYS A 2 85  . 85  CYS A N   28.83094   ? 5.5179033    36.502594    -3.8771863   1 656
ATOM C CA  . CYS A 2 85  . 85  CYS A CA  30.558895  ? 5.3977633    35.062214    -4.075423    1 657
ATOM C C   . CYS A 2 85  . 85  CYS A C   29.789543  ? 3.9262202    34.67938     -4.322207    1 658
ATOM O O   . CYS A 2 85  . 85  CYS A O   30.355381  ? 3.0497031    35.10431     -3.5728068   1 659
ATOM C CB  . CYS A 2 85  . 85  CYS A CB  30.388641  ? 5.9321847    34.31736     -2.8461628   1 660
ATOM S SG  . CYS A 2 85  . 85  CYS A SG  30.03458   ? 7.7025747    34.582043    -2.5786505   1 661
ATOM N N   . PRO A 2 86  . 86  PRO A N   29.691982  ? 3.625388     33.870716    -5.3526077   1 662
ATOM C CA  . PRO A 2 86  . 86  PRO A CA  30.32208   ? 2.2602468    33.491226    -5.6948757   1 663
ATOM C C   . PRO A 2 86  . 86  PRO A C   30.754005  ? 1.5139138    32.862965    -4.5220566   1 664
ATOM O O   . PRO A 2 86  . 86  PRO A O   30.826849  ? 1.9944365    31.928932    -3.8853624   1 665
ATOM C CB  . PRO A 2 86  . 86  PRO A CB  31.720835  ? 2.399313     32.526157    -6.8658895   1 666
ATOM C CG  . PRO A 2 86  . 86  PRO A CG  33.743084  ? 3.6927886    32.972706    -7.5372086   1 667
ATOM C CD  . PRO A 2 86  . 86  PRO A CD  38.12578   ? 4.5528097    33.399338    -6.3611054   1 668
ATOM N N   . TRP A 2 87  . 87  TRP A N   37.215214  ? 0.32872415   33.31716     -4.2526426   1 669
ATOM C CA  . TRP A 2 87  . 87  TRP A CA  38.694035  ? -0.46925452  32.867332    -3.1157322   1 670
ATOM C C   . TRP A 2 87  . 87  TRP A C   36.952953  ? -1.075846    31.46903     -3.2812512   1 671
ATOM O O   . TRP A 2 87  . 87  TRP A O   34.48495   ? -1.5943644   30.906073    -2.3257174   1 672
ATOM C CB  . TRP A 2 87  . 87  TRP A CB  31.348492  ? -1.5439228   33.905624    -2.8288348   1 673
ATOM C CG  . TRP A 2 87  . 87  TRP A CG  32.0607    ? -2.4175007   34.256752    -3.994908    1 674
ATOM C CD1 . TRP A 2 87  . 87  TRP A CD1 30.649296  ? -2.334867    35.3872      -4.7284894   1 675
ATOM C CD2 . TRP A 2 87  . 87  TRP A CD2 29.301416  ? -3.5360148   33.475883    -4.5603595   1 676
ATOM N NE1 . TRP A 2 87  . 87  TRP A NE1 30.178768  ? -3.3181124   35.376938    -5.7091923   1 677
ATOM C CE2 . TRP A 2 87  . 87  TRP A CE2 28.671745  ? -4.0677843   34.225147    -5.643786    1 678
ATOM C CE3 . TRP A 2 87  . 87  TRP A CE3 31.061714  ? -4.133653    32.23734     -4.261506    1 679
ATOM C CZ2 . TRP A 2 87  . 87  TRP A CZ2 32.651943  ? -5.169028    33.75946     -6.4063215   1 680
ATOM C CZ3 . TRP A 2 87  . 87  TRP A CZ3 31.875402  ? -5.2217607   31.76596     -5.020922    1 681
ATOM C CH2 . TRP A 2 87  . 87  TRP A CH2 32.50199   ? -5.734663    32.524548    -6.0790873   1 682
ATOM N N   . TYR A 2 88  . 88  TYR A N   32.440483  ? -1.0101192   30.88638     -4.4790454   1 683
ATOM C CA  . TYR A 2 88  . 88  TYR A CA  32.064144  ? -1.4486274   29.515768    -4.7286596   1 684
ATOM C C   . TYR A 2 88  . 88  TYR A C   31.703753  ? -0.46039352  28.466812    -4.219324    1 685
ATOM O O   . TYR A 2 88  . 88  TYR A O   32.467346  ? -0.8428059   27.301458    -4.1012025   1 686
ATOM C CB  . TYR A 2 88  . 88  TYR A CB  33.169685  ? -1.7207763   29.316376    -6.219597    1 687
ATOM C CG  . TYR A 2 88  . 88  TYR A CG  32.684746  ? -0.4839388   29.305758    -7.1030736   1 688
ATOM C CD1 . TYR A 2 88  . 88  TYR A CD1 33.817955  ? -0.12933964  30.431974    -7.8628087   1 689
ATOM C CD2 . TYR A 2 88  . 88  TYR A CD2 35.997757  ? 0.32302544   28.148184    -7.1704507   1 690
ATOM C CE1 . TYR A 2 88  . 88  TYR A CE1 40.107742  ? 1.0206795    30.421408    -8.661124    1 691
ATOM C CE2 . TYR A 2 88  . 88  TYR A CE2 39.3699    ? 1.4733201    28.132797    -7.9569464   1 692
ATOM C CZ  . TYR A 2 88  . 88  TYR A CZ  40.46136   ? 1.8240771    29.267817    -8.703199    1 693
ATOM O OH  . TYR A 2 88  . 88  TYR A OH  40.06652   ? 2.9541404    29.253378    -9.482349    1 694
ATOM N N   . LEU A 2 89  . 89  LEU A N   38.201103  ? 0.7928272    28.85383     -3.9303036   1 695
ATOM C CA  . LEU A 2 89  . 89  LEU A CA  35.960518  ? 1.8009216    27.952381    -3.3958519   1 696
ATOM C C   . LEU A 2 89  . 89  LEU A C   35.104984  ? 1.3197392    27.378054    -2.0537667   1 697
ATOM O O   . LEU A 2 89  . 89  LEU A O   33.88828   ? 0.9012751    28.142555    -1.1896157   1 698
ATOM C CB  . LEU A 2 89  . 89  LEU A CB  33.221935  ? 3.1353624    28.696262    -3.1946204   1 699
ATOM C CG  . LEU A 2 89  . 89  LEU A CG  34.069164  ? 3.8154562    29.168097    -4.49233     1 700
ATOM C CD1 . LEU A 2 89  . 89  LEU A CD1 32.959187  ? 5.0062947    30.070724    -4.1605105   1 701
ATOM C CD2 . LEU A 2 89  . 89  LEU A CD2 35.985935  ? 4.332055     27.987238    -5.3160458   1 702
ATOM N N   . PRO A 2 90  . 90  PRO A N   37.366196  ? 1.4180502    26.058424    -1.8252593   1 703
ATOM C CA  . PRO A 2 90  . 90  PRO A CA  36.388554  ? 0.97392005   25.439533    -0.5732886   1 704
ATOM C C   . PRO A 2 90  . 90  PRO A C   36.55488   ? 1.6379528    26.013653    0.67064935   1 705
ATOM O O   . PRO A 2 90  . 90  PRO A O   36.710953  ? 1.031686     26.070673    1.7322557    1 706
ATOM C CB  . PRO A 2 90  . 90  PRO A CB  36.23933   ? 1.3122662    23.958595    -0.71941006  1 707
ATOM C CG  . PRO A 2 90  . 90  PRO A CG  35.893623  ? 1.2683475    23.746258    -2.2183118   1 708
ATOM C CD  . PRO A 2 90  . 90  PRO A CD  36.662083  ? 1.8253613    25.057373    -2.762262    1 709
ATOM N N   . TRP A 2 91  . 91  TRP A N   37.298786  ? 2.866485     26.471403    0.540338     1 710
ATOM C CA  . TRP A 2 91  . 91  TRP A CA  36.74431   ? 3.6452398    27.102537    1.6103575    1 711
ATOM C C   . TRP A 2 91  . 91  TRP A C   37.68848   ? 3.6331484    28.625832    1.5453686    1 712
ATOM O O   . TRP A 2 91  . 91  TRP A O   39.693813  ? 4.4041133    29.252775    2.2624502    1 713
ATOM C CB  . TRP A 2 91  . 91  TRP A CB  40.713436  ? 5.0677633    26.565947    1.5579008    1 714
ATOM C CG  . TRP A 2 91  . 91  TRP A CG  39.490562  ? 5.761251     26.849854    0.26448077   1 715
ATOM C CD1 . TRP A 2 91  . 91  TRP A CD1 40.354847  ? 6.400182     27.992645    -0.078648165 1 716
ATOM C CD2 . TRP A 2 91  . 91  TRP A CD2 39.55372   ? 5.8960476    25.939821    -0.8644976   1 717
ATOM N NE1 . TRP A 2 91  . 91  TRP A NE1 37.318836  ? 6.9513807    27.855045    -1.342277    1 718
ATOM C CE2 . TRP A 2 91  . 91  TRP A CE2 34.75192   ? 6.660099     26.611156    -1.8563445   1 719
ATOM C CE3 . TRP A 2 91  . 91  TRP A CE3 33.1521    ? 5.450971     24.635397    -1.1351897   1 720
ATOM C CZ2 . TRP A 2 91  . 91  TRP A CZ2 32.615936  ? 7.0070004    25.976572    -3.074935    1 721
ATOM C CZ3 . TRP A 2 91  . 91  TRP A CZ3 29.496908  ? 5.786201     24.017912    -2.3416154   1 722
ATOM C CH2 . TRP A 2 91  . 91  TRP A CH2 30.766285  ? 6.558124     24.67871     -3.2996333   1 723
ATOM N N   . ALA A 2 92  . 92  ALA A N   29.553053  ? 2.7679563    29.239717    0.76463884   1 724
ATOM C CA  . ALA A 2 92  . 92  ALA A CA  33.10247   ? 2.7155366    30.697763    0.618866     1 725
ATOM C C   . ALA A 2 92  . 92  ALA A C   34.652443  ? 2.682497     31.44073     1.9639575    1 726
ATOM O O   . ALA A 2 92  . 92  ALA A O   33.868088  ? 3.2902918    32.494186    2.118515     1 727
ATOM C CB  . ALA A 2 92  . 92  ALA A CB  34.28934   ? 1.490462     31.057102    -0.22193821  1 728
ATOM N N   . SER A 2 93  . 93  SER A N   34.352512  ? 2.0398939    30.863993    2.961648     1 729
ATOM C CA  . SER A 2 93  . 93  SER A CA  33.875732  ? 2.0041938    31.3903      4.331544     1 730
ATOM C C   . SER A 2 93  . 93  SER A C   33.547     ? 3.3592086    31.39199     5.0480976    1 731
ATOM O O   . SER A 2 93  . 93  SER A O   34.005478  ? 3.5028784    32.093716    6.0473413    1 732
ATOM C CB  . SER A 2 93  . 93  SER A CB  34.58025   ? 1.0088358    30.577337    5.15236      1 733
ATOM O OG  . SER A 2 93  . 93  SER A OG  34.29319   ? 1.3778498    29.210344    5.1698985    1 734
ATOM N N   . SER A 2 94  . 94  SER A N   35.415928  ? 4.329983     30.614775    4.576716     1 735
ATOM C CA  . SER A 2 94  . 94  SER A CA  37.824818  ? 5.6827145    30.577065    5.14109      1 736
ATOM C C   . SER A 2 94  . 94  SER A C   42.01948   ? 6.6423206    31.56199     4.4817076    1 737
ATOM O O   . SER A 2 94  . 94  SER A O   40.391655  ? 7.715733     31.804941    5.027878     1 738
ATOM C CB  . SER A 2 94  . 94  SER A CB  41.10624   ? 6.238342     29.150053    5.1116657    1 739
ATOM O OG  . SER A 2 94  . 94  SER A OG  41.285122  ? 6.5977526    28.715014    3.8234313    1 740
ATOM N N   . VAL A 2 95  . 95  VAL A N   39.71028   ? 6.2771254    32.14461     3.363981     1 741
ATOM C CA  . VAL A 2 95  . 95  VAL A CA  39.243244  ? 7.076258     33.105473    2.5878525    1 742
ATOM C C   . VAL A 2 95  . 95  VAL A C   38.59354   ? 6.302943     34.40031     2.2836294    1 743
ATOM O O   . VAL A 2 95  . 95  VAL A O   38.09131   ? 6.318974     34.87893     1.160788     1 744
ATOM C CB  . VAL A 2 95  . 95  VAL A CB  36.12523   ? 7.6667037    32.448105    1.322063     1 745
ATOM C CG1 . VAL A 2 95  . 95  VAL A CG1 36.976875  ? 8.7238655    31.405783    1.6929008    1 746
ATOM C CG2 . VAL A 2 95  . 95  VAL A CG2 35.254215  ? 6.621051     31.749432    0.4439591    1 747
ATOM N N   . PRO A 2 96  . 96  PRO A N   35.717575  ? 5.623675     35.005527    3.2643838    1 748
ATOM C CA  . PRO A 2 96  . 96  PRO A CA  34.793133  ? 4.709179     36.121777    2.9960036    1 749
ATOM C C   . PRO A 2 96  . 96  PRO A C   35.27154   ? 5.4154487    37.407436    2.5606086    1 750
ATOM O O   . PRO A 2 96  . 96  PRO A O   37.198494  ? 4.775812     38.293766    2.0008738    1 751
ATOM C CB  . PRO A 2 96  . 96  PRO A CB  37.242676  ? 3.965741     36.33363     4.3161383    1 752
ATOM C CG  . PRO A 2 96  . 96  PRO A CG  36.766262  ? 4.9744387    35.878788    5.369153     1 753
ATOM C CD  . PRO A 2 96  . 96  PRO A CD  36.762703  ? 5.658426     34.70884     4.6811056    1 754
ATOM N N   . GLN A 2 97  . 97  GLN A N   36.927914  ? 6.7015       37.54037     2.8420136    1 755
ATOM C CA  . GLN A 2 97  . 97  GLN A CA  37.158524  ? 7.5421724    38.685665    2.471574     1 756
ATOM C C   . GLN A 2 97  . 97  GLN A C   37.261436  ? 8.46664      38.377556    1.2943877    1 757
ATOM O O   . GLN A 2 97  . 97  GLN A O   38.316643  ? 9.283864     39.22012     0.929043     1 758
ATOM C CB  . GLN A 2 97  . 97  GLN A CB  40.300888  ? 8.353789     39.139885    3.6984391    1 759
ATOM C CG  . GLN A 2 97  . 97  GLN A CG  42.474564  ? 7.4848647    39.585724    4.8757033    1 760
ATOM C CD  . GLN A 2 97  . 97  GLN A CD  41.930912  ? 6.618802     40.812878    4.5770345    1 761
ATOM O OE1 . GLN A 2 97  . 97  GLN A OE1 42.206375  ? 6.916339     41.639423    3.756607     1 762
ATOM N NE2 . GLN A 2 97  . 97  GLN A NE2 42.862713  ? 5.5213127    40.95884     5.271084     1 763
ATOM N N   . GLY A 2 98  . 98  GLY A N   41.481773  ? 8.3845       37.192383    0.73848104   1 764
ATOM C CA  . GLY A 2 98  . 98  GLY A CA  40.166317  ? 9.213803     36.780117    -0.3793071   1 765
ATOM C C   . GLY A 2 98  . 98  GLY A C   39.66536   ? 8.762119     37.411713    -1.6924741   1 766
ATOM O O   . GLY A 2 98  . 98  GLY A O   37.578964  ? 7.5761356    37.661854    -1.9089104   1 767
ATOM N N   . HIS A 2 99  . 99  HIS A N   38.1156    ? 9.7316675    37.635902    -2.5671494   1 768
ATOM C CA  . HIS A 2 99  . 99  HIS A CA  36.45722   ? 9.506954     38.160015    -3.9100587   1 769
ATOM C C   . HIS A 2 99  . 99  HIS A C   34.225582  ? 10.154532    37.26387     -4.9562874   1 770
ATOM O O   . HIS A 2 99  . 99  HIS A O   38.515327  ? 11.17759     36.629436    -4.7180576   1 771
ATOM C CB  . HIS A 2 99  . 99  HIS A CB  40.27953   ? 10.042228    39.589386    -4.0046515   1 772
ATOM C CG  . HIS A 2 99  . 99  HIS A CG  39.3927    ? 9.304609     40.567635    -3.1417558   1 773
ATOM N ND1 . HIS A 2 99  . 99  HIS A ND1 40.194916  1 9.45585      40.726353    -1.7819341   1 774
ATOM C CD2 . HIS A 2 99  . 99  HIS A CD2 40.101963  ? 8.346661     41.45177     -3.5355926   1 775
ATOM C CE1 . HIS A 2 99  . 99  HIS A CE1 39.581127  ? 8.618088     41.681152    -1.3695978   1 776
ATOM N NE2 . HIS A 2 99  . 99  HIS A NE2 39.25383   ? 7.92137      42.14677     -2.4079251   1 777
ATOM N N   . VAL A 2 100 . 100 VAL A N   39.667065  ? 9.562848     37.24457     -6.1305685   1 778
ATOM C CA  . VAL A 2 100 . 100 VAL A CA  40.315075  ? 10.151574    36.679947    -7.344216    1 779
ATOM C C   . VAL A 2 100 . 100 VAL A C   40.014477  ? 10.703166    37.82635     -8.165203    1 780
ATOM O O   . VAL A 2 100 . 100 VAL A O   40.796696  ? 10.038453    38.847595    -8.299233    1 781
ATOM C CB  . VAL A 2 100 . 100 VAL A CB  42.554848  ? 9.123776     35.89846     -8.182878    1 782
ATOM C CG1 . VAL A 2 100 . 100 VAL A CG1 40.751656  ? 8.207922     35.01356     -7.3508496   1 783
ATOM C CG2 . VAL A 2 100 . 100 VAL A CG2 40.66254   ? 9.843113     35.00976     -9.197163    1 784
ATOM N N   . TYR A 2 101 . 101 TYR A N   41.134014  ? 11.894983    37.668816    -8.74609     1 785
ATOM C CA  . TYR A 2 101 . 101 TYR A CA  42.130833  ? 12.5713625   38.707607    -9.519053    1 786
ATOM C C   . TYR A 2 101 . 101 TYR A C   40.067436  ? 12.767912    38.28713     -10.97105    1 787
ATOM O O   . TYR A 2 101 . 101 TYR A O   38.64091   ? 13.106282    37.141144    -11.255349   1 788
ATOM C CB  . TYR A 2 101 . 101 TYR A CB  39.94191   ? 13.914588    39.042385    -8.872281    1 789
ATOM C CG  . TYR A 2 101 . 101 TYR A CG  38.62415   ? 13.796247    39.523773    -7.436026    1 790
ATOM C CD1 . TYR A 2 101 . 101 TYR A CD1 36.4299    ? 13.622406    40.890327    -7.1578703   1 791
ATOM C CD2 . TYR A 2 101 . 101 TYR A CD2 36.642986  ? 13.855022    38.601494    -6.380992    1 792
ATOM C CE1 . TYR A 2 101 . 101 TYR A CE1 35.35449   ? 13.498187    41.331696    -5.8328      1 793
ATOM C CE2 . TYR A 2 101 . 101 TYR A CE2 38.184772  ? 13.7291975   39.029686    -5.0538087   1 794
ATOM C CZ  . TYR A 2 101 . 101 TYR A CZ  38.036327  ? 13.550951    40.396645    -4.7820253   1 795
ATOM O OH  . TYR A 2 101 . 101 TYR A OH  37.813126  ? 13.430076    40.828217    -3.482575    1 796
ATOM N N   . ARG A 2 102 . 102 ARG A N   38.414513  ? 12.593366    39.20297     -11.883714   1 797
ATOM C CA  . ARG A 2 102 . 102 ARG A CA  38.538815  ? 13.048009    39.164604    -13.284142   1 798
ATOM C C   . ARG A 2 102 . 102 ARG A C   38.362793  ? 13.850476    40.408993    -13.589589   1 799
ATOM O O   . ARG A 2 102 . 102 ARG A O   38.076584  ? 13.693924    41.42655     -12.93006    1 800
ATOM C CB  . ARG A 2 102 . 102 ARG A CB  38.319862  ? 11.860626    39.048576    -14.2469015  1 801
ATOM C CG  . ARG A 2 102 . 102 ARG A CG  38.90962   ? 11.371142    37.604076    -14.389314   1 802
ATOM C CD  . ARG A 2 102 . 102 ARG A CD  38.065002  ? 10.33641     37.55774     -15.508202   1 803
ATOM N NE  . ARG A 2 102 . 102 ARG A NE  38.514126  ? 9.89846      36.191677    -15.78243    1 804
ATOM C CZ  . ARG A 2 102 . 102 ARG A CZ  40.563545  ? 9.238172     35.784634    -16.844753   1 805
ATOM N NH1 . ARG A 2 102 . 102 ARG A NH1 44.495247  ? 8.872947     36.611713    -17.78717    1 806
ATOM N NH2 . ARG A 2 102 . 102 ARG A NH2 43.782677  1 8.934759     34.544468    -16.990286   1 807
ATOM N N   . PHE A 2 103 . 103 PHE A N   44.22248   ? 14.695654    40.351055    -14.613822   1 808
ATOM C CA  . PHE A 2 103 . 103 PHE A CA  43.888695  ? 15.436303    41.49913     -15.103884   1 809
ATOM C C   . PHE A 2 103 . 103 PHE A C   43.034332  ? 14.970571    41.87472     -16.505201   1 810
ATOM O O   . PHE A 2 103 . 103 PHE A O   39.64792   ? 14.932767    41.02947     -17.400822   1 811
ATOM C CB  . PHE A 2 103 . 103 PHE A CB  41.422527  ? 16.929115    41.19483     -15.052822   1 812
ATOM C CG  . PHE A 2 103 . 103 PHE A CG  39.466663  ? 17.774038    42.403126    -15.402033   1 813
ATOM C CD1 . PHE A 2 103 . 103 PHE A CD1 36.599148  ? 17.872112    43.4775      -14.5052     1 814
ATOM C CD2 . PHE A 2 103 . 103 PHE A CD2 36.827713  ? 18.439596    42.4694      -16.636757   1 815
ATOM C CE1 . PHE A 2 103 . 103 PHE A CE1 35.967083  ? 18.634546    44.61408     -14.823976   1 816
ATOM C CE2 . PHE A 2 103 . 103 PHE A CE2 38.8468    ? 19.206053    43.60091     -16.96835    1 817
ATOM C CZ  . PHE A 2 103 . 103 PHE A CZ  39.49663   ? 19.304237    44.672215    -16.057936   1 818
ATOM N N   . CYS A 2 104 . 104 CYS A N   39.28598   ? 14.621588    43.128754    -16.694489   1 819
ATOM C CA  . CYS A 2 104 . 104 CYS A CA  40.212833  ? 14.310032    43.7099      -17.99335    1 820
ATOM C C   . CYS A 2 104 . 104 CYS A C   40.30621   ? 15.584993    44.332775    -18.568342   1 821
ATOM O O   . CYS A 2 104 . 104 CYS A O   40.108818  ? 16.156088    45.230705    -17.967033   1 822
ATOM C CB  . CYS A 2 104 . 104 CYS A CB  39.93486   ? 13.194076    44.744965    -17.813707   1 823
ATOM S SG  . CYS A 2 104 . 104 CYS A SG  40.00956   ? 12.594716    45.391975    -19.395441   1 824
ATOM N N   . THR A 2 105 . 105 THR A N   40.455788  ? 16.061157    43.855152    -19.709185   1 825
ATOM C CA  . THR A 2 105 . 105 THR A CA  39.754784  ? 17.293837    44.35119     -20.333483   1 826
ATOM C C   . THR A 2 105 . 105 THR A C   40.224594  ? 17.121635    45.771057    -20.894228   1 827
ATOM O O   . THR A 2 105 . 105 THR A O   41.82905   ? 16.00994     46.272373    -21.01655    1 828
ATOM C CB  . THR A 2 105 . 105 THR A CB  45.192074  ? 17.81232     43.41        -21.42865    1 829
ATOM O OG1 . THR A 2 105 . 105 THR A OG1 44.680504  ? 16.996887    43.4724      -22.574837   1 830
ATOM C CG2 . THR A 2 105 . 105 THR A CG2 45.104702  ? 17.916351    41.958817    -20.979973   1 831
ATOM N N   . ALA A 2 106 . 106 ALA A N   45.442226  ? 18.233593    46.41059     -21.258657   1 832
ATOM C CA  . ALA A 2 106 . 106 ALA A CA  44.22329   ? 18.202578    47.753067    -21.837584   1 833
ATOM C C   . ALA A 2 106 . 106 ALA A C   41.79303   ? 17.447136    47.815       -23.179432   1 834
ATOM O O   . ALA A 2 106 . 106 ALA A O   41.066128  ? 16.944084    48.872314    -23.55065    1 835
ATOM C CB  . ALA A 2 106 . 106 ALA A CB  36.888702  ? 19.6437      48.235443    -21.982424   1 836
ATOM N N   . GLU A 2 107 . 107 GLU A N   37.15678   ? 17.34325     46.698135    -23.863823   1 837
ATOM C CA  . GLU A 2 107 . 107 GLU A CA  36.476074  ? 16.619757    46.552208    -25.132902   1 838
ATOM C C   . GLU A 2 107 . 107 GLU A C   34.76511   ? 15.102655    46.33687     -24.946089   1 839
ATOM O O   . GLU A 2 107 . 107 GLU A O   40.24264   ? 14.391048    46.190575    -25.934202   1 840
ATOM C CB  . GLU A 2 107 . 107 GLU A CB  40.980072  ? 17.223288    45.40574     -25.955072   1 841
ATOM C CG  . GLU A 2 107 . 107 GLU A CG  39.97562   ? 18.731812    45.51209     -26.230276   1 842
ATOM C CD  . GLU A 2 107 . 107 GLU A CD  40.75885   ? 19.612726    45.16653     -25.025711   1 843
ATOM O OE1 . GLU A 2 107 . 107 GLU A OE1 41.097622  ? 20.789572    45.611816    -25.027699   1 844
ATOM O OE2 . GLU A 2 107 . 107 GLU A OE2 40.680534  ? 19.129421    44.497143    -24.094698   1 845
ATOM N N   . GLY A 2 108 . 108 GLY A N   40.45619   ? 14.604833    46.279293    -23.71193    1 846
ATOM C CA  . GLY A 2 108 . 108 GLY A CA  40.919113  ? 13.192472    46.035233    -23.425472   1 847
ATOM C C   . GLY A 2 108 . 108 GLY A C   41.349174  ? 12.783366    44.565956    -23.576857   1 848
ATOM O O   . GLY A 2 108 . 108 GLY A O   40.764038  ? 11.636856    44.26722     -23.901463   1 849
ATOM N N   . LEU A 2 109 . 109 LEU A N   41.349106  ? 13.70535     43.64055     -23.352293   1 850
ATOM C CA  . LEU A 2 109 . 109 LEU A CA  42.78488   ? 13.468052    42.19752     -23.383587   1 851
ATOM C C   . LEU A 2 109 . 109 LEU A C   42.859108  ? 13.712843    41.60184     -22.000778   1 852
ATOM O O   . LEU A 2 109 . 109 LEU A O   42.800255  ? 14.645576    41.984604    -21.30895    1 853
ATOM C CB  . LEU A 2 109 . 109 LEU A CB  43.18076   ? 14.381373    41.544167    -24.43004    1 854
ATOM C CG  . LEU A 2 109 . 109 LEU A CG  44.029217  ? 14.115103    41.991013    -25.883322   1 855
ATOM C CD1 . LEU A 2 109 . 109 LEU A CD1 42.858887  ? 15.167905    41.36512     -26.80157    1 856
ATOM C CD2 . LEU A 2 109 . 109 LEU A CD2 42.537144  ? 12.736672    41.540413    -26.371552   1 857
ATOM N N   . TRP A 2 110 . 110 TRP A N   42.764126  ? 12.913514    40.62239     -21.606773   1 858
ATOM C CA  . TRP A 2 110 . 110 TRP A CA  39.609093  ? 13.189807    39.862507    -20.390657   1 859
ATOM C C   . TRP A 2 110 . 110 TRP A C   38.17636   ? 14.4840355   39.064865    -20.54972    1 860
ATOM O O   . TRP A 2 110 . 110 TRP A O   38.677406  ? 14.638201    38.332867    -21.53188    1 861
ATOM C CB  . TRP A 2 110 . 110 TRP A CB  37.39319   ? 12.016665    38.943623    -20.068445   1 862
ATOM C CG  . TRP A 2 110 . 110 TRP A CG  41.486774  ? 10.755515    39.657635    -19.68641    1 863
ATOM C CD1 . TRP A 2 110 . 110 TRP A CD1 41.103016  ? 9.608751     39.673534    -20.387222   1 864
ATOM C CD2 . TRP A 2 110 . 110 TRP A CD2 40.77667   ? 10.516401    40.470543    -18.488478   1 865
ATOM N NE1 . TRP A 2 110 . 110 TRP A NE1 40.97369   ? 8.649484     40.429478    -19.7156     1 866
ATOM C CE2 . TRP A 2 110 . 110 TRP A CE2 40.9724    ? 9.181518     40.93272     -18.54648    1 867
ATOM C CE3 . TRP A 2 110 . 110 TRP A CE3 40.756905  ? 11.2983675   40.85121     -17.386105   1 868
ATOM C CZ2 . TRP A 2 110 . 110 TRP A CZ2 40.47574   ? 8.624255     41.74839     -17.530735   1 869
ATOM C CZ3 . TRP A 2 110 . 110 TRP A CZ3 40.61079   ? 10.750824    41.661507    -16.381042   1 870
ATOM C CH2 . TRP A 2 110 . 110 TRP A CH2 41.044964  ? 9.423822     42.10348     -16.450283   1 871
ATOM N N   . LEU A 2 111 . 111 LEU A N   40.972977  ? 15.398114    39.18768     -19.590439   1 872
ATOM C CA  . LEU A 2 111 . 111 LEU A CA  41.354836  ? 16.631517    38.41917     -19.556496   1 873
ATOM C C   . LEU A 2 111 . 111 LEU A C   42.73297   ? 16.31429     36.92485     -19.62743    1 874
ATOM O O   . LEU A 2 111 . 111 LEU A O   45.067642  ? 15.441805    36.43557     -18.907131   1 875
ATOM C CB  . LEU A 2 111 . 111 LEU A CB  44.690136  ? 17.412077    38.76783     -18.273449   1 876
ATOM C CG  . LEU A 2 111 . 111 LEU A CG  44.857716  ? 18.768856    38.045677    -18.13666    1 877
ATOM C CD1 . LEU A 2 111 . 111 LEU A CD1 45.92477   ? 19.361473    38.313698    -16.75996    1 878
ATOM C CD2 . LEU A 2 111 . 111 LEU A CD2 45.141388  ? 19.761013    38.51701     -19.189772   1 879
ATOM N N   . GLN A 2 112 . 112 GLN A N   46.123295  ? 17.014624    36.1897      -20.486809   1 880
ATOM C CA  . GLN A 2 112 . 112 GLN A CA  44.864254  ? 16.886934    34.74429     -20.617868   1 881
ATOM C C   . GLN A 2 112 . 112 GLN A C   46.105247  ? 17.988127    34.037666    -19.83725    1 882
ATOM O O   . GLN A 2 112 . 112 GLN A O   44.25759   ? 19.047712    34.59754     -19.583899   1 883
ATOM C CB  . GLN A 2 112 . 112 GLN A CB  45.82467   ? 16.876776    34.352226    -22.096565   1 884
ATOM C CG  . GLN A 2 112 . 112 GLN A CG  43.01215   ? 15.618831    34.876026    -22.8046     1 885
ATOM C CD  . GLN A 2 112 . 112 GLN A CD  44.15157   ? 15.530289    34.479076    -24.282372   1 886
ATOM O OE1 . GLN A 2 112 . 112 GLN A OE1 42.332806  ? 16.475983    34.024952    -24.882677   1 887
ATOM N NE2 . GLN A 2 112 . 112 GLN A NE2 42.304695  ? 14.393526    34.66865     -24.889662   1 888
ATOM N N   . LYS A 2 113 . 113 LYS A N   43.12354   ? 17.73106     32.78997     -19.436575   1 889
ATOM C CA  . LYS A 2 113 . 113 LYS A CA  43.45509   ? 18.77118     31.910734    -18.909332   1 890
ATOM C C   . LYS A 2 113 . 113 LYS A C   42.845173  ? 19.741539    31.544643    -20.022657   1 891
ATOM O O   . LYS A 2 113 . 113 LYS A O   42.23797   ? 19.321848    31.384825    -21.162542   1 892
ATOM C CB  . LYS A 2 113 . 113 LYS A CB  42.403008  ? 18.177572    30.643232    -18.295187   1 893
ATOM C CG  . LYS A 2 113 . 113 LYS A CG  42.826706  ? 17.546604    30.920656    -16.933683   1 894
ATOM C CD  . LYS A 2 113 . 113 LYS A CD  43.170654  ? 17.172943    29.601444    -16.256275   1 895
ATOM C CE  . LYS A 2 113 . 113 LYS A CE  44.9128    ? 16.699795    29.871658    -14.837245   1 896
ATOM N NZ  . LYS A 2 113 . 113 LYS A NZ  47.156235  1 16.54314     28.617828    -14.060321   1 897
ATOM N N   . ASP A 2 114 . 114 ASP A N   49.042805  ? 21.009504    31.350729    -19.665985   1 898
ATOM C CA  . ASP A 2 114 . 114 ASP A CA  48.308624  ? 22.027712    30.868402    -20.594585   1 899
ATOM C C   . ASP A 2 114 . 114 ASP A C   48.276382  ? 21.573244    29.558643    -21.248617   1 900
ATOM O O   . ASP A 2 114 . 114 ASP A O   48.732006  ? 21.064196    28.651823    -20.576605   1 901
ATOM C CB  . ASP A 2 114 . 114 ASP A CB  48.210197  ? 23.355932    30.677767    -19.86282    1 902
ATOM C CG  . ASP A 2 114 . 114 ASP A CG  47.925083  ? 23.918976    31.984753    -19.315643   1 903
ATOM O OD1 . ASP A 2 114 . 114 ASP A OD1 48.921387  ? 23.622952    33.045433    -19.903193   1 904
ATOM O OD2 . ASP A 2 114 . 114 ASP A OD2 45.783985  ? 24.618372    31.906176    -18.27944    1 905
ATOM N N   . ASN A 2 115 . 115 ASN A N   43.323433  ? 21.717897    29.47969     -22.555567   1 906
ATOM C CA  . ASN A 2 115 . 115 ASN A CA  41.581112  ? 21.304388    28.34084     -23.384293   1 907
ATOM C C   . ASN A 2 115 . 115 ASN A C   39.32877   ? 19.825697    27.925648    -23.242386   1 908
ATOM O O   . ASN A 2 115 . 115 ASN A O   44.341583  ? 19.46059     26.783867    -23.521488   1 909
ATOM C CB  . ASN A 2 115 . 115 ASN A CB  44.892     ? 22.274206    27.171797    -23.180912   1 910
ATOM C CG  . ASN A 2 115 . 115 ASN A CG  44.612373  ? 23.695093    27.524078    -23.551594   1 911
ATOM O OD1 . ASN A 2 115 . 115 ASN A OD1 45.800335  ? 23.950981    28.357786    -24.401045   1 912
ATOM N ND2 . ASN A 2 115 . 115 ASN A ND2 45.81426   ? 24.654316    26.883104    -22.928686   1 913
ATOM N N   . SER A 2 116 . 116 SER A N   45.426624  ? 18.967104    28.807951    -22.847786   1 914
ATOM C CA  . SER A 2 116 . 116 SER A CA  45.286686  ? 17.543276    28.547934    -22.694805   1 915
ATOM C C   . SER A 2 116 . 116 SER A C   45.257614  ? 16.710016    29.66756     -23.315481   1 916
ATOM O O   . SER A 2 116 . 116 SER A O   45.478165  ? 17.04533     30.836218    -23.221748   1 917
ATOM C CB  . SER A 2 116 . 116 SER A CB  45.61513   ? 17.200205    28.38307     -21.221935   1 918
ATOM O OG  . SER A 2 116 . 116 SER A OG  46.409756  ? 15.833063    28.083534    -21.070139   1 919
ATOM N N   . SER A 2 117 . 117 SER A N   47.771942  ? 15.594189    29.290455    -23.894058   1 920
ATOM C CA  . SER A 2 117 . 117 SER A CA  46.633434  ? 14.578778    30.250437    -24.321983   1 921
ATOM C C   . SER A 2 117 . 117 SER A C   45.67309   ? 13.701662    30.745358    -23.171873   1 922
ATOM O O   . SER A 2 117 . 117 SER A O   46.089447  ? 12.778695    31.523813    -23.388662   1 923
ATOM C CB  . SER A 2 117 . 117 SER A CB  46.681786  ? 13.71685     29.622362    -25.41493    1 924
ATOM O OG  . SER A 2 117 . 117 SER A OG  45.095642  ? 13.140902    28.418667    -24.95334    1 925
ATOM N N   . LEU A 2 118 . 118 LEU A N   43.62212   ? 13.951974    30.259956    -21.961372   1 926
ATOM C CA  . LEU A 2 118 . 118 LEU A CA  42.58297   ? 13.187181    30.633877    -20.779541   1 927
ATOM C C   . LEU A 2 118 . 118 LEU A C   38.449467  ? 13.756452    31.90944     -20.162611   1 928
ATOM O O   . LEU A 2 118 . 118 LEU A O   38.626225  ? 14.968337    32.01914     -19.982607   1 929
ATOM C CB  . LEU A 2 118 . 118 LEU A CB  36.876053  ? 13.200976    29.484       -19.76964    1 930
ATOM C CG  . LEU A 2 118 . 118 LEU A CG  35.946156  ? 12.497141    28.21068     -20.269384   1 931
ATOM C CD1 . LEU A 2 118 . 118 LEU A CD1 40.895187  ? 12.758454    27.076351    -19.292812   1 932
ATOM C CD2 . LEU A 2 118 . 118 LEU A CD2 41.92665   ? 10.999091    28.406525    -20.4072     1 933
ATOM N N   . PRO A 2 119 . 119 PRO A N   41.151493  ? 12.910847    32.854244    -19.788706   1 934
ATOM C CA  . PRO A 2 119 . 119 PRO A CA  41.461617  ? 13.352666    34.033936    -19.067865   1 935
ATOM C C   . PRO A 2 119 . 119 PRO A C   41.60115   ? 14.043404    33.673717    -17.757406   1 936
ATOM O O   . PRO A 2 119 . 119 PRO A O   41.148193  ? 13.602347    32.776386    -17.026245   1 937
ATOM C CB  . PRO A 2 119 . 119 PRO A CB  40.80344   ? 12.103887    34.874763    -18.843212   1 938
ATOM C CG  . PRO A 2 119 . 119 PRO A CG  41.237034  ? 11.139303    34.38645     -19.910345   1 939
ATOM C CD  . PRO A 2 119 . 119 PRO A CD  41.750454  ? 11.477388    32.920742    -20.039553   1 940
ATOM N N   . TRP A 2 120 . 120 TRP A N   41.189198  ? 15.115391    34.38783     -17.44834    1 941
ATOM C CA  . TRP A 2 120 . 120 TRP A CA  42.167973  ? 15.745852    34.303406    -16.145525   1 942
ATOM C C   . TRP A 2 120 . 120 TRP A C   44.02698   ? 14.759611    34.75338     -15.074401   1 943
ATOM O O   . TRP A 2 120 . 120 TRP A O   46.5514    ? 14.029575    35.727142    -15.245887   1 944
ATOM C CB  . TRP A 2 120 . 120 TRP A CB  46.620052  ? 17.007483    35.153893    -16.121655   1 945
ATOM C CG  . TRP A 2 120 . 120 TRP A CG  46.549095  ? 17.684557    35.21798     -14.790277   1 946
ATOM C CD1 . TRP A 2 120 . 120 TRP A CD1 47.092655  ? 18.61409     34.353107    -14.334301   1 947
ATOM C CD2 . TRP A 2 120 . 120 TRP A CD2 47.00495   ? 17.45508     36.190163    -13.708083   1 948
ATOM N NE1 . TRP A 2 120 . 120 TRP A NE1 48.585686  ? 18.990492    34.715527    -13.0393715  1 949
ATOM C CE2 . TRP A 2 120 . 120 TRP A CE2 47.118732  ? 18.296064    35.832764    -12.627165   1 950
ATOM C CE3 . TRP A 2 120 . 120 TRP A CE3 47.852154  ? 16.626127    37.31883     -13.554156   1 951
ATOM C CZ2 . TRP A 2 120 . 120 TRP A CZ2 47.041542  ? 18.323427    36.572796    -11.410982   1 952
ATOM C CZ3 . TRP A 2 120 . 120 TRP A CZ3 47.53183   ? 16.645823    38.05065     -12.345347   1 953
ATOM C CH2 . TRP A 2 120 . 120 TRP A CH2 48.458504  ? 17.4879      37.67957     -11.287956   1 954
ATOM N N   . ARG A 2 121 . 121 ARG A N   46.46531   ? 14.748556    34.031403    -13.978861   1 955
ATOM C CA  . ARG A 2 121 . 121 ARG A CA  44.584595  ? 13.878595    34.291897    -12.843917   1 956
ATOM C C   . ARG A 2 121 . 121 ARG A C   44.777905  ? 14.551004    33.837364    -11.56235    1 957
ATOM O O   . ARG A 2 121 . 121 ARG A O   44.852524  ? 15.036297    32.711       -11.503725   1 958
ATOM C CB  . ARG A 2 121 . 121 ARG A CB  44.9945    ? 12.541215    33.57703     -13.0836735  1 959
ATOM C CG  . ARG A 2 121 . 121 ARG A CG  44.86473   ? 11.508384    33.902264    -12.013676   1 960
ATOM C CD  . ARG A 2 121 . 121 ARG A CD  44.46221   ? 10.173786    33.25223     -12.360124   1 961
ATOM N NE  . ARG A 2 121 . 121 ARG A NE  44.42728   ? 10.229502    31.79191     -12.219573   1 962
ATOM C CZ  . ARG A 2 121 . 121 ARG A CZ  44.63804   ? 9.351494     30.925745    -12.682834   1 963
ATOM N NH1 . ARG A 2 121 . 121 ARG A NH1 44.117767  ? 8.309084     31.299688    -13.3564     1 964
ATOM N NH2 . ARG A 2 121 . 121 ARG A NH2 45.144905  1 9.503296     29.66454     -12.469145   1 965
ATOM N N   . ASP A 2 122 . 122 ASP A N   46.683086  ? 14.544116    34.667686    -10.550329   1 966
ATOM C CA  . ASP A 2 122 . 122 ASP A CA  44.9556    ? 14.99227     34.307888    -9.2082405   1 967
ATOM C C   . ASP A 2 122 . 122 ASP A C   45.369053  ? 13.779499    34.015797    -8.320354    1 968
ATOM O O   . ASP A 2 122 . 122 ASP A O   45.675434  ? 12.945438    34.88298     -8.078469    1 969
ATOM C CB  . ASP A 2 122 . 122 ASP A CB  45.313602  ? 15.886132    35.4023      -8.625651    1 970
ATOM C CG  . ASP A 2 122 . 122 ASP A CG  44.87319   ? 16.486734    35.011612    -7.2759676   1 971
ATOM O OD1 . ASP A 2 122 . 122 ASP A OD1 43.426125  ? 16.178154    33.90323     -6.774769    1 972
ATOM O OD2 . ASP A 2 122 . 122 ASP A OD2 43.319115  ? 17.264296    35.821888    -6.7306733   1 973
ATOM N N   . LEU A 2 123 . 123 LEU A N   41.13766   ? 13.684051    32.763554    -7.885656    1 974
ATOM C CA  . LEU A 2 123 . 123 LEU A CA  39.268406  ? 12.625675    32.24129     -7.0274997   1 975
ATOM C C   . LEU A 2 123 . 123 LEU A C   38.165554  ? 13.082575    32.02831     -5.586382    1 976
ATOM O O   . LEU A 2 123 . 123 LEU A O   35.957413  ? 12.302605    31.556007    -4.767826    1 977
ATOM C CB  . LEU A 2 123 . 123 LEU A CB  39.808292  ? 12.117684    30.910961    -7.5998993   1 978
ATOM C CG  . LEU A 2 123 . 123 LEU A CG  39.71636   ? 11.5873785   30.975374    -9.024685    1 979
ATOM C CD1 . LEU A 2 123 . 123 LEU A CD1 39.387146  ? 11.1899185   29.580544    -9.469942    1 980
ATOM C CD2 . LEU A 2 123 . 123 LEU A CD2 39.985558  ? 10.370008    31.87578     -9.099338    1 981
ATOM N N   . SER A 2 124 . 124 SER A N   40.108784  ? 14.346774    32.346077    -5.2759824   1 982
ATOM C CA  . SER A 2 124 . 124 SER A CA  39.56312   ? 14.99286     31.938114    -4.022492    1 983
ATOM C C   . SER A 2 124 . 124 SER A C   39.20533   ? 14.273741    32.388798    -2.7494533   1 984
ATOM O O   . SER A 2 124 . 124 SER A O   39.372982  ? 14.380425    31.7324      -1.7159799   1 985
ATOM C CB  . SER A 2 124 . 124 SER A CB  39.809696  ? 16.428612    32.460888    -4.0026455   1 986
ATOM O OG  . SER A 2 124 . 124 SER A OG  39.516342  ? 16.472912    33.87146     -4.0625625   1 987
ATOM N N   . GLU A 2 125 . 125 GLU A N   40.932156  ? 13.528344    33.465786    -2.8123448   1 988
ATOM C CA  . GLU A 2 125 . 125 GLU A CA  42.4324    ? 12.739476    33.949596    -1.6711931   1 989
ATOM C C   . GLU A 2 125 . 125 GLU A C   47.154415  ? 11.38955     33.2388      -1.5190867   1 990
ATOM O O   . GLU A 2 125 . 125 GLU A O   46.22008   ? 10.780009    33.298885    -0.4515866   1 991
ATOM C CB  . GLU A 2 125 . 125 GLU A CB  46.295048  ? 12.509114    35.457542    -1.8008167   1 992
ATOM C CG  . GLU A 2 125 . 125 GLU A CG  46.569016  ? 13.806435    36.254177    -1.6833774   1 993
ATOM C CD  . GLU A 2 125 . 125 GLU A CD  46.14118   ? 13.56695     37.770096    -1.7065868   1 994
ATOM O OE1 . GLU A 2 125 . 125 GLU A OE1 45.038685  ? 14.552689    38.515724    -1.8980668   1 995
ATOM O OE2 . GLU A 2 125 . 125 GLU A OE2 44.740112  ? 12.401412    38.194607    -1.533802    1 996
ATOM N N   . CYS A 2 126 . 126 CYS A N   42.043312  ? 10.927715    32.56454     -2.5549974   1 997
ATOM C CA  . CYS A 2 126 . 126 CYS A CA  38.877148  ? 9.639284     31.877659    -2.5853384   1 998
ATOM C C   . CYS A 2 126 . 126 CYS A C   37.66648   ? 9.759176     30.364386    -2.4169345   1 999
ATOM O O   . CYS A 2 126 . 126 CYS A O   36.201443  ? 8.74024      29.680996    -2.2973216   1 1000
ATOM C CB  . CYS A 2 126 . 126 CYS A CB  41.317623  ? 8.91052      32.215023    -3.8854437   1 1001
ATOM S SG  . CYS A 2 126 . 126 CYS A SG  41.746563  ? 8.632443     33.98478     -4.095662    1 1002
ATOM N N   . GLU A 2 127 . 127 GLU A N   41.55834   ? 10.964252    29.835861    -2.3924985   1 1003
ATOM C CA  . GLU A 2 127 . 127 GLU A CA  42.606567  ? 11.21402     28.41534     -2.1971984   1 1004
ATOM C C   . GLU A 2 127 . 127 GLU A C   42.81128   ? 11.084663    28.027487    -0.7227262   1 1005
ATOM O O   . GLU A 2 127 . 127 GLU A O   42.323643  ? 11.580398    28.706055    0.17718142   1 1006
ATOM C CB  . GLU A 2 127 . 127 GLU A CB  41.865982  ? 12.58678     28.025095    -2.743769    1 1007
ATOM C CG  . GLU A 2 127 . 127 GLU A CG  41.981815  ? 12.623187    28.100063    -4.270849    1 1008
ATOM C CD  . GLU A 2 127 . 127 GLU A CD  42.183693  ? 13.936127    27.60979     -4.886461    1 1009
ATOM O OE1 . GLU A 2 127 . 127 GLU A OE1 42.12855   ? 13.893564    27.22206     -6.0775275   1 1010
ATOM O OE2 . GLU A 2 127 . 127 GLU A OE2 43.232544  ? 14.9657755   27.582422    -4.1805515   1 1011
ATOM N N   . GLU A 2 128 . 128 GLU A N   44.339     ? 10.47095     26.890944    -0.47275293  1 1012
ATOM C CA  . GLU A 2 128 . 128 GLU A CA  43.65708   ? 10.317261    26.355644    0.8820183    1 1013
ATOM C C   . GLU A 2 128 . 128 GLU A C   43.41298   ? 11.655861    25.961784    1.5217853    1 1014
ATOM O O   . GLU A 2 128 . 128 GLU A O   43.41403   ? 11.799036    26.013132    2.7355583    1 1015
ATOM C CB  . GLU A 2 128 . 128 GLU A CB  43.715073  ? 9.356695     25.166956    0.82341504   1 1016
ATOM C CG  . GLU A 2 128 . 128 GLU A CG  43.377613  ? 8.961184     24.672453    2.2086532    1 1017
ATOM C CD  . GLU A 2 128 . 128 GLU A CD  41.97452   ? 7.9067626    23.566845    2.168315     1 1018
ATOM O OE1 . GLU A 2 128 . 128 GLU A OE1 40.99491   ? 7.2437234    23.369194    3.2145324    1 1019
ATOM O OE2 . GLU A 2 128 . 128 GLU A OE2 37.918766  ? 7.762516     22.92722     1.1125954    1 1020
ATOM N N   . SER A 2 129 . 129 SER A N   37.591805  ? 12.655671    25.628508    0.7019147    1 1021
ATOM C CA  . SER A 2 129 . 129 SER A CA  36.848408  ? 13.942155    25.062506    1.1190695    1 1022
ATOM C C   . SER A 2 129 . 129 SER A C   35.42532   ? 14.749654    25.91837     2.0992014    1 1023
ATOM O O   . SER A 2 129 . 129 SER A O   39.803608  ? 15.611425    25.379656    2.7823443    1 1024
ATOM C CB  . SER A 2 129 . 129 SER A CB  40.51205   ? 14.801438    24.784071    -0.11922866  1 1025
ATOM O OG  . SER A 2 129 . 129 SER A OG  40.00325   ? 15.009929    25.95465     -0.87029827  1 1026
ATOM N N   . LYS A 2 130 . 130 LYS A N   40.50866   ? 14.475641    27.208       2.2420473    1 1027
ATOM C CA  . LYS A 2 130 . 130 LYS A CA  40.59142   ? 15.162188    28.041918    3.2534869    1 1028
ATOM C C   . LYS A 2 130 . 130 LYS A C   40.282673  ? 14.846054    27.668385    4.7012916    1 1029
ATOM O O   . LYS A 2 130 . 130 LYS A O   39.98308   ? 15.603226    28.038963    5.590978     1 1030
ATOM C CB  . LYS A 2 130 . 130 LYS A CB  40.121204  ? 14.897869    29.532803    3.0127904    1 1031
ATOM C CG  . LYS A 2 130 . 130 LYS A CG  40.461403  ? 15.830969    30.10752     1.9480814    1 1032
ATOM C CD  . LYS A 2 130 . 130 LYS A CD  40.281708  ? 15.700435    31.63637     1.8798106    1 1033
ATOM C CE  . LYS A 2 130 . 130 LYS A CE  40.896652  ? 16.658846    32.20215     0.8407391    1 1034
ATOM N NZ  . LYS A 2 130 . 130 LYS A NZ  42.164658  1 16.451359    33.656197    0.58484125   1 1035
ATOM N N   . ARG A 2 131 . 131 ARG A N   47.774715  ? 13.791986    26.937187    4.9780703    1 1036
ATOM C CA  . ARG A 2 131 . 131 ARG A CA  47.730904  ? 13.666118    26.246704    6.2598276    1 1037
ATOM C C   . ARG A 2 131 . 131 ARG A C   47.47124   ? 14.462444    24.95812     6.1516604    1 1038
ATOM O O   . ARG A 2 131 . 131 ARG A O   48.072697  ? 13.981136    24.00427     5.5600905    1 1039
ATOM C CB  . ARG A 2 131 . 131 ARG A CB  48.01161   ? 12.204682    26.00302     6.64373      1 1040
ATOM C CG  . ARG A 2 131 . 131 ARG A CG  46.09614   ? 11.527187    27.295542    7.0813475    1 1041
ATOM C CD  . ARG A 2 131 . 131 ARG A CD  45.382492  ? 10.125144    26.99021     7.604496     1 1042
ATOM N NE  . ARG A 2 131 . 131 ARG A NE  44.6492    ? 9.46782      28.203457    8.118913     1 1043
ATOM C CZ  . ARG A 2 131 . 131 ARG A CZ  42.0253    ? 8.274471     28.259209    8.695365     1 1044
ATOM N NH1 . ARG A 2 131 . 131 ARG A NH1 43.72212   ? 7.550286     27.196415    8.851899     1 1045
ATOM N NH2 . ARG A 2 131 . 131 ARG A NH2 43.45613   1 7.8006377    29.387966    9.108006     1 1046
ATOM N N   . GLY A 2 132 . 132 GLY A N   45.047688  ? 15.665239    24.968954    6.713999     1 1047
ATOM C CA  . GLY A 2 132 . 132 GLY A CA  45.009758  ? 16.753677    23.995348    6.666664     1 1048
ATOM C C   . GLY A 2 132 . 132 GLY A C   44.751846  ? 16.39657     22.540413    6.403822     1 1049
ATOM O O   . GLY A 2 132 . 132 GLY A O   45.054478  ? 15.230529    22.162647    6.343121     1 1050
ATOM N N   . GLU A 2 133 . 133 GLU A N   45.139896  ? 17.430246    21.729553    6.298345     1 1051
ATOM C CA  . GLU A 2 133 . 133 GLU A CA  45.000324  ? 17.541332    20.320114    5.8970037    1 1052
ATOM C C   . GLU A 2 133 . 133 GLU A C   44.81713   ? 16.579342    19.303131    6.56189      1 1053
ATOM O O   . GLU A 2 133 . 133 GLU A O   44.896008  ? 16.964552    18.170086    6.8663764    1 1054
ATOM C CB  . GLU A 2 133 . 133 GLU A CB  45.09883   ? 18.978981    19.866825    6.2029853    1 1055
ATOM C CG  . GLU A 2 133 . 133 GLU A CG  44.276257  ? 20.06043     20.658333    5.477519     1 1056
ATOM C CD  . GLU A 2 133 . 133 GLU A CD  44.83993   ? 21.453438    20.2731      5.9565506    1 1057
ATOM O OE1 . GLU A 2 133 . 133 GLU A OE1 46.240635  ? 22.405823    20.410887    5.154879     1 1058
ATOM O OE2 . GLU A 2 133 . 133 GLU A OE2 42.640625  ? 21.585003    19.858618    7.124948     1 1059
ATOM N N   . ARG A 2 134 . 134 ARG A N   42.16345   ? 15.354193    19.633041    6.802969     1 1060
ATOM C CA  . ARG A 2 134 . 134 ARG A CA  42.55026   ? 14.364515    18.634459    7.1819696    1 1061
ATOM C C   . ARG A 2 134 . 134 ARG A C   42.673313  ? 14.132928    17.757706    5.968374     1 1062
ATOM O O   . ARG A 2 134 . 134 ARG A O   42.018776  ? 13.7446995   18.267756    4.9297514    1 1063
ATOM C CB  . ARG A 2 134 . 134 ARG A CB  40.645172  ? 13.06675     19.281942    7.6787457    1 1064
ATOM C CG  . ARG A 2 134 . 134 ARG A CG  39.527477  ? 13.256177    19.882952    9.064785     1 1065
ATOM C CD  . ARG A 2 134 . 134 ARG A CD  36.780674  ? 11.930051    20.433012    9.584754     1 1066
ATOM N NE  . ARG A 2 134 . 134 ARG A NE  37.232666  ? 12.080846    20.97667     10.941138    1 1067
ATOM C CZ  . ARG A 2 134 . 134 ARG A CZ  35.792286  ? 11.119891    21.51552     11.675687    1 1068
ATOM N NH1 . ARG A 2 134 . 134 ARG A NH1 34.686703  ? 9.906734     21.626299    11.226108    1 1069
ATOM N NH2 . ARG A 2 134 . 134 ARG A NH2 38.188007  1 11.379529    21.957863    12.869609    1 1070
ATOM N N   . SER A 2 135 . 135 SER A N   38.366665  ? 14.350723    16.458342    6.132415     1 1071
ATOM C CA  . SER A 2 135 . 135 SER A CA  38.2636    ? 13.952651    15.428307    5.1762238    1 1072
ATOM C C   . SER A 2 135 . 135 SER A C   38.95675   ? 12.587892    15.791289    4.6215577    1 1073
ATOM O O   . SER A 2 135 . 135 SER A O   39.162987  ? 11.619059    15.893514    5.3815055    1 1074
ATOM C CB  . SER A 2 135 . 135 SER A CB  39.002544  ? 13.877445    14.069907    5.8736806    1 1075
ATOM O OG  . SER A 2 135 . 135 SER A OG  38.79351   ? 13.069762    14.131462    7.03333      1 1076
ATOM N N   . SER A 2 136 . 136 SER A N   38.913815  ? 12.541373    16.075508    3.341563     1 1077
ATOM C CA  . SER A 2 136 . 136 SER A CA  39.018005  ? 11.324142    16.594944    2.7429745    1 1078
ATOM C C   . SER A 2 136 . 136 SER A C   38.76748   ? 10.205227    15.586845    2.993558     1 1079
ATOM O O   . SER A 2 136 . 136 SER A O   39.16095   ? 10.436124    14.370987    2.9240189    1 1080
ATOM C CB  . SER A 2 136 . 136 SER A CB  40.548416  ? 11.524641    16.896461    1.2573221    1 1081
ATOM O OG  . SER A 2 136 . 136 SER A OG  43.30488   ? 11.849049    15.722796    0.54885024   1 1082
ATOM N N   . PRO A 2 137 . 137 PRO A N   43.163246  ? 8.999791     16.033203    3.2671273    1 1083
ATOM C CA  . PRO A 2 137 . 137 PRO A CA  43.28272   ? 7.8606       15.1318655   3.394872     1 1084
ATOM C C   . PRO A 2 137 . 137 PRO A C   43.094456  ? 7.7576656    14.139976    2.2315195    1 1085
ATOM O O   . PRO A 2 137 . 137 PRO A O   42.70043   ? 7.383514     12.996034    2.415693     1 1086
ATOM C CB  . PRO A 2 137 . 137 PRO A CB  41.455     ? 6.648653     16.05368     3.4847093    1 1087
ATOM C CG  . PRO A 2 137 . 137 PRO A CG  41.578175  ? 7.2101555    17.325876    4.103222     1 1088
ATOM C CD  . PRO A 2 137 . 137 PRO A CD  38.70604   ? 8.613381     17.41381     3.5251813    1 1089
ATOM N N   . GLU A 2 138 . 138 GLU A N   35.95673   ? 8.228647     14.534669    1.052786     1 1090
ATOM C CA  . GLU A 2 138 . 138 GLU A CA  35.23395   ? 8.283147     13.698882    -0.14673713  1 1091
ATOM C C   . GLU A 2 138 . 138 GLU A C   34.076027  ? 9.144552     12.454389    0.016826097  1 1092
ATOM O O   . GLU A 2 138 . 138 GLU A O   38.941265  ? 8.733016     11.375335    -0.39668167  1 1093
ATOM C CB  . GLU A 2 138 . 138 GLU A CB  38.771988  ? 8.891603     14.479774    -1.3183625   1 1094
ATOM C CG  . GLU A 2 138 . 138 GLU A CG  38.617065  ? 8.089196     15.713453    -1.6821039   1 1095
ATOM C CD  . GLU A 2 138 . 138 GLU A CD  39.358692  ? 8.701135     16.486595    -2.84846     1 1096
ATOM O OE1 . GLU A 2 138 . 138 GLU A OE1 39.305897  ? 8.095163     17.512737    -3.2180102   1 1097
ATOM O OE2 . GLU A 2 138 . 138 GLU A OE2 39.08576   ? 9.759137     16.075872    -3.3825247   1 1098
ATOM N N   . GLU A 2 139 . 139 GLU A N   38.97681   ? 10.344224    12.585509    0.5782458    1 1099
ATOM C CA  . GLU A 2 139 . 139 GLU A CA  39.016525  ? 11.25219     11.458985    0.76943547   1 1100
ATOM C C   . GLU A 2 139 . 139 GLU A C   39.27658   ? 10.699362    10.475333    1.7884456    1 1101
ATOM O O   . GLU A 2 139 . 139 GLU A O   39.41665   ? 10.71549     9.264518     1.5642549    1 1102
ATOM C CB  . GLU A 2 139 . 139 GLU A CB  39.692764  ? 12.618132    11.950234    1.235981     1 1103
ATOM C CG  . GLU A 2 139 . 139 GLU A CG  41.01735   ? 13.38029     12.640058    0.11515022   1 1104
ATOM C CD  . GLU A 2 139 . 139 GLU A CD  43.212177  ? 14.695673    13.232809    0.6039451    1 1105
ATOM O OE1 . GLU A 2 139 . 139 GLU A OE1 42.799057  ? 15.528757    13.584913    -0.27392602  1 1106
ATOM O OE2 . GLU A 2 139 . 139 GLU A OE2 43.08993   ? 14.852784    13.354086    1.8494132    1 1107
ATOM N N   . GLN A 2 140 . 140 GLN A N   42.99286   ? 10.129127    10.97265     2.8496695    1 1108
ATOM C CA  . GLN A 2 140 . 140 GLN A CA  42.42366   ? 9.453764     10.159688    3.848523     1 1109
ATOM C C   . GLN A 2 140 . 140 GLN A C   41.33327   ? 8.288958     9.398297     3.2365468    1 1110
ATOM O O   . GLN A 2 140 . 140 GLN A O   41.007347  ? 8.139731     8.199868     3.4461305    1 1111
ATOM C CB  . GLN A 2 140 . 140 GLN A CB  40.721157  ? 8.959452     11.038309    4.9986143    1 1112
ATOM C CG  . GLN A 2 140 . 140 GLN A CG  39.764923  ? 10.089932    11.674378    5.800711     1 1113
ATOM C CD  . GLN A 2 140 . 140 GLN A CD  39.968563  ? 9.593213     12.483494    7.0109296    1 1114
ATOM O OE1 . GLN A 2 140 . 140 GLN A OE1 39.480896  ? 8.421784     12.717141    7.1997595    1 1115
ATOM N NE2 . GLN A 2 140 . 140 GLN A NE2 40.685966  ? 10.489229    12.922223    7.8536935    1 1116
ATOM N N   . LEU A 2 141 . 141 LEU A N   40.600693  ? 7.5000796    10.068655    2.4299462    1 1117
ATOM C CA  . LEU A 2 141 . 141 LEU A CA  40.2942    ? 6.3717275    9.454905     1.7520776    1 1118
ATOM C C   . LEU A 2 141 . 141 LEU A C   40.649178  ? 6.8090224    8.439512     0.7055961    1 1119
ATOM O O   . LEU A 2 141 . 141 LEU A O   40.864216  ? 6.176189     7.395894     0.579617     1 1120
ATOM C CB  . LEU A 2 141 . 141 LEU A CB  40.775917  ? 5.5352626    10.548539    1.0951054    1 1121
ATOM C CG  . LEU A 2 141 . 141 LEU A CG  40.624874  ? 4.7862134    11.426857    2.0918427    1 1122
ATOM C CD1 . LEU A 2 141 . 141 LEU A CD1 40.687244  ? 4.163202     12.59336     1.3307725    1 1123
ATOM C CD2 . LEU A 2 141 . 141 LEU A CD2 41.04488   ? 3.710825     10.650918    2.832006     1 1124
ATOM N N   . LEU A 2 142 . 142 LEU A N   40.397816  ? 7.8957686    8.696352     -0.013434083 1 1125
ATOM C CA  . LEU A 2 142 . 142 LEU A CA  40.781826  ? 8.463713     7.7439837    -0.96018785  1 1126
ATOM C C   . LEU A 2 142 . 142 LEU A C   42.617065  ? 8.951317     6.487891     -0.24769884  1 1127
ATOM O O   . LEU A 2 142 . 142 LEU A O   43.56625   ? 8.700072     5.3823895    -0.72030157  1 1128
ATOM C CB  . LEU A 2 142 . 142 LEU A CB  43.554653  ? 9.595588     8.423137     -1.7391719   1 1129
ATOM C CG  . LEU A 2 142 . 142 LEU A CG  43.610424  ? 10.248232    7.5270205    -2.8033783   1 1130
ATOM C CD1 . LEU A 2 142 . 142 LEU A CD1 43.24507   ? 11.39406     8.276237     -3.4839156   1 1131
ATOM C CD2 . LEU A 2 142 . 142 LEU A CD2 42.938103  ? 9.263186     7.102855     -3.890441    1 1132
ATOM N N   . PHE A 2 143 . 143 PHE A N   42.101963  ? 9.601979     6.6455793    0.88085407   1 1133
ATOM C CA  . PHE A 2 143 . 143 PHE A CA  40.297306  ? 10.065147    5.5324244    1.6909533    1 1134
ATOM C C   . PHE A 2 143 . 143 PHE A C   40.701622  ? 8.9071665    4.6777554    2.1967218    1 1135
ATOM O O   . PHE A 2 143 . 143 PHE A O   37.457256  ? 8.922673     3.455325     2.026537     1 1136
ATOM C CB  . PHE A 2 143 . 143 PHE A CB  38.20246   ? 10.900411    6.0977674    2.8339524    1 1137
ATOM C CG  . PHE A 2 143 . 143 PHE A CG  37.213802  ? 11.453718    5.039303     3.7563412    1 1138
ATOM C CD1 . PHE A 2 143 . 143 PHE A CD1 39.184227  ? 12.460324    4.16848      3.3057575    1 1139
ATOM C CD2 . PHE A 2 143 . 143 PHE A CD2 39.106712  ? 10.992957    4.944523     5.0769525    1 1140
ATOM C CE1 . PHE A 2 143 . 143 PHE A CE1 38.918625  ? 13.006806    3.20022      4.169684     1 1141
ATOM C CE2 . PHE A 2 143 . 143 PHE A CE2 39.389515  ? 11.53979     3.9905124    5.9505563    1 1142
ATOM C CZ  . PHE A 2 143 . 143 PHE A CZ  39.532925  ? 12.547685    3.1200573    5.4967914    1 1143
ATOM N N   . LEU A 2 144 . 144 LEU A N   39.27477   ? 7.866482     5.296083     2.6987376    1 1144
ATOM C CA  . LEU A 2 144 . 144 LEU A CA  38.98715   ? 6.6497364    4.606854     3.1177087    1 1145
ATOM C C   . LEU A 2 144 . 144 LEU A C   39.000587  ? 5.960703     3.8991814    1.9516143    1 1146
ATOM O O   . LEU A 2 144 . 144 LEU A O   39.26591   ? 5.529459     2.758428     2.0943704    1 1147
ATOM C CB  . LEU A 2 144 . 144 LEU A CB  39.148846  ? 5.704251     5.6204643    3.764459     1 1148
ATOM C CG  . LEU A 2 144 . 144 LEU A CG  39.73629   ? 6.1684127    6.194158     5.1098466    1 1149
ATOM C CD1 . LEU A 2 144 . 144 LEU A CD1 41.265453  ? 5.1808643    7.256923     5.583883     1 1150
ATOM C CD2 . LEU A 2 144 . 144 LEU A CD2 44.225754  ? 6.2464924    5.1165147    6.1890874    1 1151
ATOM N N   . TYR A 2 145 . 145 TYR A N   43.538017  ? 5.9229126    4.51839      0.78436      1 1152
ATOM C CA  . TYR A 2 145 . 145 TYR A CA  43.816723  ? 5.3654304    3.9250178    -0.42956161  1 1153
ATOM C C   . TYR A 2 145 . 145 TYR A C   42.99575   ? 6.1125574    2.6660736    -0.85507613  1 1154
ATOM O O   . TYR A 2 145 . 145 TYR A O   42.73122   ? 5.483587     1.6647588    -1.1936054   1 1155
ATOM C CB  . TYR A 2 145 . 145 TYR A CB  40.02684   ? 5.3814664    4.96484      -1.5478427   1 1156
ATOM C CG  . TYR A 2 145 . 145 TYR A CG  40.4519    ? 4.928163     4.4192963    -2.8843114   1 1157
ATOM C CD1 . TYR A 2 145 . 145 TYR A CD1 38.50382   ? 3.5568018    4.3103275    -3.1613808   1 1158
ATOM C CD2 . TYR A 2 145 . 145 TYR A CD2 36.56392   ? 5.8688974    3.9760556    -3.83862     1 1159
ATOM C CE1 . TYR A 2 145 . 145 TYR A CE1 37.441902  ? 3.1191127    3.7583263    -4.3749394   1 1160
ATOM C CE2 . TYR A 2 145 . 145 TYR A CE2 36.622196  ? 5.438435     3.422566     -5.0550313   1 1161
ATOM C CZ  . TYR A 2 145 . 145 TYR A CZ  39.86536   ? 4.0663905    3.3177614    -5.318471    1 1162
ATOM O OH  . TYR A 2 145 . 145 TYR A OH  40.477036  ? 3.6315634    2.7714968    -6.5145745   1 1163
ATOM N N   . ILE A 2 146 . 146 ILE A N   39.698975  ? 7.437524     2.6872435    -0.8092123   1 1164
ATOM C CA  . ILE A 2 146 . 146 ILE A CA  40.243824  ? 8.253073     1.5096114    -1.1176459   1 1165
ATOM C C   . ILE A 2 146 . 146 ILE A C   40.267597  ? 7.949724     0.38769528   -0.12848994  1 1166
ATOM O O   . ILE A 2 146 . 146 ILE A O   39.898968  ? 7.698459     -0.73613465  -0.55203867  1 1167
ATOM C CB  . ILE A 2 146 . 146 ILE A CB  39.478157  ? 9.749276     1.8841225    -1.1562455   1 1168
ATOM C CG1 . ILE A 2 146 . 146 ILE A CG1 39.79541   ? 10.038498    2.8027315    -2.3618932   1 1169
ATOM C CG2 . ILE A 2 146 . 146 ILE A CG2 40.406746  ? 10.631149    0.6239461    -1.2427063   1 1170
ATOM C CD1 . ILE A 2 146 . 146 ILE A CD1 40.060272  ? 11.404956    3.5047164    -2.2932224   1 1171
ATOM N N   . ILE A 2 147 . 147 ILE A N   40.994568  ? 7.9141326    0.68443984   1.1599376    1 1172
ATOM C CA  . ILE A 2 147 . 147 ILE A CA  43.024094  ? 7.652803     -0.3108088   2.207953     1 1173
ATOM C C   . ILE A 2 147 . 147 ILE A C   44.168484  ? 6.3123784    -0.99259967  2.0016146    1 1174
ATOM O O   . ILE A 2 147 . 147 ILE A O   43.42652   ? 6.2724276    -2.2180007   1.9250419    1 1175
ATOM C CB  . ILE A 2 147 . 147 ILE A CB  43.837852  ? 7.761505     0.32213825   3.6060379    1 1176
ATOM C CG1 . ILE A 2 147 . 147 ILE A CG1 42.09869   ? 9.2405405    0.61500347   3.9018736    1 1177
ATOM C CG2 . ILE A 2 147 . 147 ILE A CG2 41.840942  ? 7.173757     -0.60141987  4.7017217    1 1178
ATOM C CD1 . ILE A 2 147 . 147 ILE A CD1 39.184834  ? 9.430491     1.4896597    5.1347594    1 1179
ATOM N N   . TYR A 2 148 . 148 TYR A N   37.655872  ? 5.2274084    -0.2588159   1.877834     1 1180
ATOM C CA  . TYR A 2 148 . 148 TYR A CA  34.419132  ? 3.9259017    -0.8992257   1.73347      1 1181
ATOM C C   . TYR A 2 148 . 148 TYR A C   34.221054  ? 3.7844555    -1.6099285   0.38598356   1 1182
ATOM O O   . TYR A 2 148 . 148 TYR A O   33.608963  ? 3.1456184    -2.6633623   0.33447003   1 1183
ATOM C CB  . TYR A 2 148 . 148 TYR A CB  31.893248  ? 2.7789302    0.07351085   2.0129786    1 1184
ATOM C CG  . TYR A 2 148 . 148 TYR A CG  36.982655  ? 2.3179493    0.9101216    0.8409388    1 1185
ATOM C CD1 . TYR A 2 148 . 148 TYR A CD1 38.2212    ? 2.5839982    2.2761946    0.7970778    1 1186
ATOM C CD2 . TYR A 2 148 . 148 TYR A CD2 37.48663   ? 1.5766776    0.3084087    -0.20069942  1 1187
ATOM C CE1 . TYR A 2 148 . 148 TYR A CE1 38.247078  ? 2.1718612    3.033436     -0.3063585   1 1188
ATOM C CE2 . TYR A 2 148 . 148 TYR A CE2 38.281628  ? 1.1699624    1.05759      -1.3042333   1 1189
ATOM C CZ  . TYR A 2 148 . 148 TYR A CZ  37.795387  ? 1.478477     2.4240208    -1.3607677   1 1190
ATOM O OH  . TYR A 2 148 . 148 TYR A OH  37.461212  ? 1.094376     3.1598256    -2.440588    1 1191
ATOM N N   . THR A 2 149 . 149 THR A N   37.951187  ? 4.407905     -1.1096498   -0.6785471   1 1192
ATOM C CA  . THR A 2 149 . 149 THR A CA  38.49282   ? 4.3855834    -1.7790049   -1.9839233   1 1193
ATOM C C   . THR A 2 149 . 149 THR A C   37.727882  ? 5.071335     -3.1321864   -1.912869    1 1194
ATOM O O   . THR A 2 149 . 149 THR A O   38.76581   ? 4.5073466    -4.1263094   -2.3753803   1 1195
ATOM C CB  . THR A 2 149 . 149 THR A CB  40.430664  ? 5.0475364    -0.9213593   -3.0637512   1 1196
ATOM O OG1 . THR A 2 149 . 149 THR A OG1 40.99206   ? 4.374077     0.29897973   -3.182726    1 1197
ATOM C CG2 . THR A 2 149 . 149 THR A CG2 40.538807  ? 4.9818544    -1.5725055   -4.4405656   1 1198
ATOM N N   . VAL A 2 150 . 150 VAL A N   40.83108   ? 6.2352104    -3.1989048   -1.2850806   1 1199
ATOM C CA  . VAL A 2 150 . 150 VAL A CA  40.249233  ? 6.9425573    -4.465743    -1.0548127   1 1200
ATOM C C   . VAL A 2 150 . 150 VAL A C   39.109886  ? 6.1278787    -5.389359    -0.16313279  1 1201
ATOM O O   . VAL A 2 150 . 150 VAL A O   38.08808   ? 5.960584     -6.562812    -0.49210206  1 1202
ATOM C CB  . VAL A 2 150 . 150 VAL A CB  36.1462    ? 8.341646     -4.2052946   -0.46567777  1 1203
ATOM C CG1 . VAL A 2 150 . 150 VAL A CG1 36.556606  ? 9.24478      -3.5266945   -1.5030819   1 1204
ATOM C CG2 . VAL A 2 150 . 150 VAL A CG2 32.936783  ? 9.044692     -5.5018325   -0.040597055 1 1205
ATOM N N   . GLY A 2 151 . 151 GLY A N   33.831154  ? 5.5762496    -4.880199    0.92329454   1 1206
ATOM C CA  . GLY A 2 151 . 151 GLY A CA  33.06806   ? 4.759664     -5.651004    1.858247     1 1207
ATOM C C   . GLY A 2 151 . 151 GLY A C   35.38759   ? 3.5272267    -6.261207    1.2049384    1 1208
ATOM O O   . GLY A 2 151 . 151 GLY A O   35.82569   ? 3.307596     -7.467946    1.3139986    1 1209
ATOM N N   . TYR A 2 152 . 152 TYR A N   35.271904  ? 2.776243     -5.487487    0.4473325    1 1210
ATOM C CA  . TYR A 2 152 . 152 TYR A CA  35.57276   ? 1.6144348    -5.988063    -0.28754878  1 1211
ATOM C C   . TYR A 2 152 . 152 TYR A C   35.51639   ? 1.9920154    -6.9444084   -1.4113997   1 1212
ATOM O O   . TYR A 2 152 . 152 TYR A O   35.12937   ? 1.2925974    -7.931916    -1.5956726   1 1213
ATOM C CB  . TYR A 2 152 . 152 TYR A CB  34.82118   ? 0.78345054   -4.830551    -0.83357203  1 1214
ATOM C CG  . TYR A 2 152 . 152 TYR A CG  35.214954  ? -0.12636216  -4.178213    0.19501771   1 1215
ATOM C CD1 . TYR A 2 152 . 152 TYR A CD1 35.709965  ? -1.0742759   -4.953518    0.89062107   1 1216
ATOM C CD2 . TYR A 2 152 . 152 TYR A CD2 35.627663  ? -0.06467468  -2.7932816   0.4379858    1 1217
ATOM C CE1 . TYR A 2 152 . 152 TYR A CE1 36.50091   ? -1.9146888   -4.3701277   1.841189     1 1218
ATOM C CE2 . TYR A 2 152 . 152 TYR A CE2 38.24147   ? -0.90780485  -2.1959364   1.3820384    1 1219
ATOM C CZ  . TYR A 2 152 . 152 TYR A CZ  42.469643  ? -1.8255469   -2.9818625   2.092652     1 1220
ATOM O OH  . TYR A 2 152 . 152 TYR A OH  41.71083   ? -2.651821    -2.3992887   3.0230236    1 1221
ATOM N N   . ALA A 2 153 . 153 ALA A N   42.35107   ? 3.0886586    -6.7138352   -2.1237912   1 1222
ATOM C CA  . ALA A 2 153 . 153 ALA A CA  41.21466   ? 3.5408745    -7.62216     -3.1742518   1 1223
ATOM C C   . ALA A 2 153 . 153 ALA A C   40.05815   ? 3.9407268    -8.993793    -2.6247213   1 1224
ATOM O O   . ALA A 2 153 . 153 ALA A O   39.85195   ? 3.5570557    -10.02547    -3.1843991   1 1225
ATOM C CB  . ALA A 2 153 . 153 ALA A CB  41.390617  ? 4.6967535    -6.9634175   -3.9275753   1 1226
ATOM N N   . LEU A 2 154 . 154 LEU A N   39.38342   ? 4.65584      -9.031175    -1.5118512   1 1227
ATOM C CA  . LEU A 2 154 . 154 LEU A CA  37.66633   ? 5.008146     -10.26992    -0.81813544  1 1228
ATOM C C   . LEU A 2 154 . 154 LEU A C   38.39823   ? 3.7706015    -10.957785   -0.24972598  1 1229
ATOM O O   . LEU A 2 154 . 154 LEU A O   37.776474  ? 3.605002     -12.161517   -0.4416955   1 1230
ATOM C CB  . LEU A 2 154 . 154 LEU A CB  39.185703  ? 6.0171013    -9.964964    0.2981049    1 1231
ATOM C CG  . LEU A 2 154 . 154 LEU A CG  39.90875   ? 7.427354     -9.593675    -0.19193734  1 1232
ATOM C CD1 . LEU A 2 154 . 154 LEU A CD1 39.382362  ? 8.289205     -9.195169    1.003617     1 1233
ATOM C CD2 . LEU A 2 154 . 154 LEU A CD2 39.778656  ? 8.121128     -10.756204   -0.8988324   1 1234
ATOM N N   . SER A 2 155 . 155 SER A N   39.86773   ? 2.8838978    -10.206123   0.37442175   1 1235
ATOM C CA  . SER A 2 155 . 155 SER A CA  39.567844  ? 1.6246909    -10.725119   0.9115648    1 1236
ATOM C C   . SER A 2 155 . 155 SER A C   39.169296  ? 0.7590895    -11.326125   -0.18004641  1 1237
ATOM O O   . SER A 2 155 . 155 SER A O   39.649612  ? 0.32215178   -12.463238   -0.04968406  1 1238
ATOM C CB  . SER A 2 155 . 155 SER A CB  40.259773  ? 0.83637315   -9.630544    1.6213356    1 1239
ATOM O OG  . SER A 2 155 . 155 SER A OG  39.57444   ? 1.520468     -9.20327     2.7777126    1 1240
ATOM N N   . PHE A 2 156 . 156 PHE A N   40.27055   ? 0.5638795    -10.622532   -1.2864308   1 1241
ATOM C CA  . PHE A 2 156 . 156 PHE A CA  41.613235  ? -0.18216763  -11.107264   -2.437709    1 1242
ATOM C C   . PHE A 2 156 . 156 PHE A C   41.548122  ? 0.39988014   -12.408265   -2.9799826   1 1243
ATOM O O   . PHE A 2 156 . 156 PHE A O   40.798546  ? -0.3213088   -13.395219   -3.113099    1 1244
ATOM C CB  . PHE A 2 156 . 156 PHE A CB  41.382854  ? -0.18182686  -10.021324   -3.519512    1 1245
ATOM C CG  . PHE A 2 156 . 156 PHE A CG  40.38159   ? -0.8405829   -10.461869   -4.8069563   1 1246
ATOM C CD1 . PHE A 2 156 . 156 PHE A CD1 39.16311   ? -2.2380657   -10.406264   -4.9287004   1 1247
ATOM C CD2 . PHE A 2 156 . 156 PHE A CD2 38.80165   ? -0.06653505  -10.969865   -5.872853    1 1248
ATOM C CE1 . PHE A 2 156 . 156 PHE A CE1 40.23345   ? -2.8646293   -10.861306   -6.100357    1 1249
ATOM C CE2 . PHE A 2 156 . 156 PHE A CE2 38.03478   ? -0.68667316  -11.427502   -7.040721    1 1250
ATOM C CZ  . PHE A 2 156 . 156 PHE A CZ  36.170517  ? -2.0846117   -11.37409    -7.155983    1 1251
ATOM N N   . SER A 2 157 . 157 SER A N   37.248985  ? 1.6981676    -12.440264   -3.2195342   1 1252
ATOM C CA  . SER A 2 157 . 157 SER A CA  36.593323  ? 2.3719351    -13.62557    -3.7658865   1 1253
ATOM C C   . SER A 2 157 . 157 SER A C   38.332504  ? 2.242193     -14.829484   -2.8374593   1 1254
ATOM O O   . SER A 2 157 . 157 SER A O   38.811886  ? 1.8640081    -15.911116   -3.2801404   1 1255
ATOM C CB  . SER A 2 157 . 157 SER A CB  38.198555  ? 3.8502758    -13.329144   -4.0137224   1 1256
ATOM O OG  . SER A 2 157 . 157 SER A OG  38.30868   ? 3.9981024    -12.227488   -4.897008    1 1257
ATOM N N   . ALA A 2 158 . 158 ALA A N   38.327007  ? 2.4895525    -14.628406   -1.5497017   1 1258
ATOM C CA  . ALA A 2 158 . 158 ALA A CA  37.93423   ? 2.385624     -15.687838   -0.5549623   1 1259
ATOM C C   . ALA A 2 158 . 158 ALA A C   37.57327   ? 0.9524217    -16.20657    -0.40699527  1 1260
ATOM O O   . ALA A 2 158 . 158 ALA A O   38.06702   ? 0.74194056   -17.41407    -0.32795638  1 1261
ATOM C CB  . ALA A 2 158 . 158 ALA A CB  38.69191   ? 2.9290998    -15.153534   0.76905286   1 1262
ATOM N N   . LEU A 2 159 . 159 LEU A N   38.37694   ? -0.039071955 -15.337983   -0.42525154  1 1263
ATOM C CA  . LEU A 2 159 . 159 LEU A CA  39.261074  ? -1.4529692   -15.69874    -0.3003221   1 1264
ATOM C C   . LEU A 2 159 . 159 LEU A C   40.75441   ? -1.9862064   -16.425423   -1.5307229   1 1265
ATOM O O   . LEU A 2 159 . 159 LEU A O   41.9969    ? -2.7699435   -17.359245   -1.3772299   1 1266
ATOM C CB  . LEU A 2 159 . 159 LEU A CB  41.284374  ? -2.2680144   -14.429342   -0.04922622  1 1267
ATOM C CG  . LEU A 2 159 . 159 LEU A CG  42.01061   ? -2.0638428   -13.834862   1.3488302    1 1268
ATOM C CD1 . LEU A 2 159 . 159 LEU A CD1 40.71931   ? -2.5812182   -12.403496   1.3572036    1 1269
ATOM C CD2 . LEU A 2 159 . 159 LEU A CD2 39.70142   ? -2.8328195   -14.622825   2.406066     1 1270
ATOM N N   . VAL A 2 160 . 160 VAL A N   39.579605  ? -1.5542651   -16.064249   -2.7305076   1 1271
ATOM C CA  . VAL A 2 160 . 160 VAL A CA  40.88518   ? -1.9024973   -16.796602   -3.9559624   1 1272
ATOM C C   . VAL A 2 160 . 160 VAL A C   38.8071    ? -1.34978     -18.213852   -3.9018126   1 1273
ATOM O O   . VAL A 2 160 . 160 VAL A O   36.821854  ? -2.0945437   -19.1655     -4.1303625   1 1274
ATOM C CB  . VAL A 2 160 . 160 VAL A CB  38.078625  ? -1.414853    -16.04462    -5.2075047   1 1275
ATOM C CG1 . VAL A 2 160 . 160 VAL A CG1 37.0219    ? -2.246175    -14.781168   -5.4251847   1 1276
ATOM C CG2 . VAL A 2 160 . 160 VAL A CG2 38.71093   ? -1.5454324   -16.881514   -6.478511    1 1277
ATOM N N   . ILE A 2 161 . 161 ILE A N   38.94417   ? -0.09123718  -18.372688   -3.5283816   1 1278
ATOM C CA  . ILE A 2 161 . 161 ILE A CA  38.50295   ? 0.53617007   -19.692373   -3.3622324   1 1279
ATOM C C   . ILE A 2 161 . 161 ILE A C   38.48671   ? -0.17310563  -20.493013   -2.2704184   1 1280
ATOM O O   . ILE A 2 161 . 161 ILE A O   38.531143  ? -0.52290326  -21.652576   -2.4892378   1 1281
ATOM C CB  . ILE A 2 161 . 161 ILE A CB  38.176464  ? 2.0436556    -19.54215    -3.073547    1 1282
ATOM C CG1 . ILE A 2 161 . 161 ILE A CG1 37.90388   ? 2.771621     -18.925156   -4.2860026   1 1283
ATOM C CG2 . ILE A 2 161 . 161 ILE A CG2 38.47653   ? 2.6708665    -20.911789   -2.7390933   1 1284
ATOM C CD1 . ILE A 2 161 . 161 ILE A CD1 39.204514  ? 4.1901274    -18.431068   -3.9644003   1 1285
ATOM N N   . ALA A 2 162 . 162 ALA A N   38.627842  ? -0.4371618   -19.888962   -1.1218042   1 1286
ATOM C CA  . ALA A 2 162 . 162 ALA A CA  39.33666   ? -1.1415718   -20.538147   -0.023118684 1 1287
ATOM C C   . ALA A 2 162 . 162 ALA A C   40.694584  ? -2.5553894   -20.975271   -0.42747205  1 1288
ATOM O O   . ALA A 2 162 . 162 ALA A O   40.432793  ? -2.965753    -22.096525   -0.12259346  1 1289
ATOM C CB  . ALA A 2 162 . 162 ALA A CB  39.08023   ? -1.1657889   -19.577808   1.1689787    1 1290
ATOM N N   . SER A 2 163 . 163 SER A N   40.052933  ? -3.2810168   -20.154177   -1.1665066   1 1291
ATOM C CA  . SER A 2 163 . 163 SER A CA  38.276493  ? -4.6074347   -20.490356   -1.6847447   1 1292
ATOM C C   . SER A 2 163 . 163 SER A C   36.5085    ? -4.547066    -21.651447   -2.6715848   1 1293
ATOM O O   . SER A 2 163 . 163 SER A O   33.96827   ? -5.3462734   -22.576963   -2.56605     1 1294
ATOM C CB  . SER A 2 163 . 163 SER A CB  32.730442  ? -5.2445827   -19.282042   -2.3674452   1 1295
ATOM O OG  . SER A 2 163 . 163 SER A OG  31.30374   ? -5.377133    -18.210735   -1.4605179   1 1296
ATOM N N   . ALA A 2 164 . 164 ALA A N   30.136543  ? -3.5756383   -21.661669   -3.577835    1 1297
ATOM C CA  . ALA A 2 164 . 164 ALA A CA  31.161     ? -3.37351     -22.755795   -4.520743    1 1298
ATOM C C   . ALA A 2 164 . 164 ALA A C   30.002516  ? -3.059356    -24.077011   -3.8153121   1 1299
ATOM O O   . ALA A 2 164 . 164 ALA A O   33.342915  ? -3.6069777   -25.111876   -4.186816    1 1300
ATOM C CB  . ALA A 2 164 . 164 ALA A CB  34.660233  ? -2.2686791   -22.35634    -5.4970226   1 1301
ATOM N N   . ILE A 2 165 . 165 ILE A N   33.876728  ? -2.2589717   -24.033598   -2.7626283   1 1302
ATOM C CA  . ILE A 2 165 . 165 ILE A CA  34.23661   ? -1.9481963   -25.209286   -1.9372245   1 1303
ATOM C C   . ILE A 2 165 . 165 ILE A C   34.24774   ? -3.2092388   -25.751617   -1.2631674   1 1304
ATOM O O   . ILE A 2 165 . 165 ILE A O   33.792942  ? -3.502346    -26.938705   -1.3860147   1 1305
ATOM C CB  . ILE A 2 165 . 165 ILE A CB  33.444763  ? -0.8505705   -24.85368    -0.9118639   1 1306
ATOM C CG1 . ILE A 2 165 . 165 ILE A CG1 33.907818  ? 0.50199056   -24.665651   -1.6331528   1 1307
ATOM C CG2 . ILE A 2 165 . 165 ILE A CG2 34.575504  ? -0.73510665  -25.933603   0.17982985   1 1308
ATOM C CD1 . ILE A 2 165 . 165 ILE A CD1 34.569794  ? 1.5733451    -23.976604   -0.7618716   1 1309
ATOM N N   . LEU A 2 166 . 166 LEU A N   35.456078  ? -3.9810276   -24.918623   -0.5949496   1 1310
ATOM C CA  . LEU A 2 166 . 166 LEU A CA  37.453533  ? -5.1873574   -25.352982   0.11253953   1 1311
ATOM C C   . LEU A 2 166 . 166 LEU A C   42.82858   ? -6.280488    -25.856636   -0.8337923   1 1312
ATOM O O   . LEU A 2 166 . 166 LEU A O   41.389187  ? -7.0129714   -26.771618   -0.47123602  1 1313
ATOM C CB  . LEU A 2 166 . 166 LEU A CB  42.423405  ? -5.7287374   -24.20952    0.986601     1 1314
ATOM C CG  . LEU A 2 166 . 166 LEU A CG  40.53631   ? -4.8544564   -23.807417   2.1901698    1 1315
ATOM C CD1 . LEU A 2 166 . 166 LEU A CD1 39.3962    ? -5.5779166   -22.727282   2.9968417    1 1316
ATOM C CD2 . LEU A 2 166 . 166 LEU A CD2 36.739815  ? -4.5734243   -24.96855    3.140176     1 1317
ATOM N N   . LEU A 2 167 . 167 LEU A N   36.467846  ? -6.3866878   -25.308867   -2.0253487   1 1318
ATOM C CA  . LEU A 2 167 . 167 LEU A CA  34.306873  ? -7.3302813   -25.767263   -3.0488453   1 1319
ATOM C C   . LEU A 2 167 . 167 LEU A C   32.678623  ? -6.855558    -27.031578   -3.767358    1 1320
ATOM O O   . LEU A 2 167 . 167 LEU A O   34.058453  ? -7.6809196   -27.862852   -4.1349583   1 1321
ATOM C CB  . LEU A 2 167 . 167 LEU A CB  32.99233   ? -7.5639853   -24.632786   -4.0528502   1 1322
ATOM C CG  . LEU A 2 167 . 167 LEU A CG  36.049564  ? -8.389288    -23.460072   -3.5009785   1 1323
ATOM C CD1 . LEU A 2 167 . 167 LEU A CD1 37.21928   ? -8.371102    -22.302826   -4.4978247   1 1324
ATOM C CD2 . LEU A 2 167 . 167 LEU A CD2 36.257996  ? -9.845959    -23.856995   -3.263403    1 1325
ATOM N N   . GLY A 2 168 . 168 GLY A N   36.592953  ? -5.566374    -27.197947   -3.9617066   1 1326
ATOM C CA  . GLY A 2 168 . 168 GLY A CA  36.54049   ? -4.9868593   -28.32491    -4.6909184   1 1327
ATOM C C   . GLY A 2 168 . 168 GLY A C   36.074963  ? -5.0519304   -29.651094   -3.934571    1 1328
ATOM O O   . GLY A 2 168 . 168 GLY A O   35.56622   ? -5.252381    -30.700533   -4.547987    1 1329
ATOM N N   . PHE A 2 169 . 169 PHE A N   36.31018   ? -4.9486017   -29.635532   -2.6326146   1 1330
ATOM C CA  . PHE A 2 169 . 169 PHE A CA  37.064915  ? -4.9924135   -30.85582    -1.8277155   1 1331
ATOM C C   . PHE A 2 169 . 169 PHE A C   36.701275  ? -6.400546    -31.15487    -1.313633    1 1332
ATOM O O   . PHE A 2 169 . 169 PHE A O   37.60553   ? -6.886887    -30.534399   -0.37350753  1 1333
ATOM C CB  . PHE A 2 169 . 169 PHE A CB  39.30341   ? -3.994877    -30.760826   -0.68256086  1 1334
ATOM C CG  . PHE A 2 169 . 169 PHE A CG  42.16357   ? -2.5470011   -30.799532   -1.1219007   1 1335
ATOM C CD1 . PHE A 2 169 . 169 PHE A CD1 41.31384   ? -1.984067    -31.995174   -1.5999616   1 1336
ATOM C CD2 . PHE A 2 169 . 169 PHE A CD2 42.056858  ? -1.7534287   -29.647427   -1.038241    1 1337
ATOM C CE1 . PHE A 2 169 . 169 PHE A CE1 40.701984  ? -0.64527047  -32.031105   -2.0101695   1 1338
ATOM C CE2 . PHE A 2 169 . 169 PHE A CE2 39.699852  ? -0.41491222  -29.679695   -1.4428924   1 1339
ATOM C CZ  . PHE A 2 169 . 169 PHE A CZ  37.833954  ? 0.14431319   -30.868864   -1.9327676   1 1340
ATOM N N   . ARG A 2 170 . 170 ARG A N   36.066345  ? -7.0193977   -32.207912   -1.8444188   1 1341
ATOM C CA  . ARG A 2 170 . 170 ARG A CA  35.993755  ? -8.372117    -32.62925    -1.4541446   1 1342
ATOM C C   . ARG A 2 170 . 170 ARG A C   32.674973  ? -8.520906    -32.905273   0.044866987  1 1343
ATOM O O   . ARG A 2 170 . 170 ARG A O   34.004436  ? -9.587642    -32.655987   0.6019658    1 1344
ATOM C CB  . ARG A 2 170 . 170 ARG A CB  33.225327  ? -8.760337    -33.861732   -2.2836232   1 1345
ATOM C CG  . ARG A 2 170 . 170 ARG A CG  35.462242  ? -10.226738   -34.24953    -2.0937502   1 1346
ATOM C CD  . ARG A 2 170 . 170 ARG A CD  36.73539   ? -10.586795   -35.441017   -2.990317    1 1347
ATOM N NE  . ARG A 2 170 . 170 ARG A NE  35.803978  ? -11.992065   -35.82168    -2.8204458   1 1348
ATOM C CZ  . ARG A 2 170 . 170 ARG A CZ  35.81661   ? -12.620316   -36.808155   -3.439878    1 1349
ATOM N NH1 . ARG A 2 170 . 170 ARG A NH1 35.770065  ? -12.009985   -37.568478   -4.295474    1 1350
ATOM N NH2 . ARG A 2 170 . 170 ARG A NH2 35.189213  1 -13.875352   -37.04194    -3.2002923   1 1351
ATOM N N   . HIS A 2 171 . 171 HIS A N   34.80683   ? -7.498445    -33.394653   0.67149574   1 1352
ATOM C CA  . HIS A 2 171 . 171 HIS A CA  35.253937  ? -7.5132937   -33.66955    2.1140847    1 1353
ATOM C C   . HIS A 2 171 . 171 HIS A C   35.91368   ? -7.538496    -32.416092   2.9862149    1 1354
ATOM O O   . HIS A 2 171 . 171 HIS A O   35.95816   ? -7.8644147   -32.5139     4.164747     1 1355
ATOM C CB  . HIS A 2 171 . 171 HIS A CB  36.827194  ? -6.307226    -34.53694    2.4637036    1 1356
ATOM C CG  . HIS A 2 171 . 171 HIS A CG  38.41698   ? -6.364683    -35.89597    1.8270674    1 1357
ATOM N ND1 . HIS A 2 171 . 171 HIS A ND1 42.269196  1 -7.292099    -36.87657    2.1369941    1 1358
ATOM C CD2 . HIS A 2 171 . 171 HIS A CD2 41.507626  ? -5.557908    -36.38837    0.8513704    1 1359
ATOM C CE1 . HIS A 2 171 . 171 HIS A CE1 42.107403  ? -7.045008    -37.93673    1.3587703    1 1360
ATOM N NE2 . HIS A 2 171 . 171 HIS A NE2 40.99968   ? -5.9950967   -37.6821     0.5588847    1 1361
ATOM N N   . LEU A 2 172 . 172 LEU A N   40.378197  ? -7.2332892   -31.267406   2.4213958    1 1362
ATOM C CA  . LEU A 2 172 . 172 LEU A CA  39.072098  ? -7.31632     -29.977476   3.1054077    1 1363
ATOM C C   . LEU A 2 172 . 172 LEU A C   37.358112  ? -8.683171    -29.295992   2.932771     1 1364
ATOM O O   . LEU A 2 172 . 172 LEU A O   37.415077  ? -8.894491    -28.212868   3.460031     1 1365
ATOM C CB  . LEU A 2 172 . 172 LEU A CB  35.141228  ? -6.165052    -29.075905   2.6374652    1 1366
ATOM C CG  . LEU A 2 172 . 172 LEU A CG  35.727097  ? -4.7521176   -29.657265   2.861976     1 1367
ATOM C CD1 . LEU A 2 172 . 172 LEU A CD1 34.677765  ? -3.7107913   -28.69214    2.3107364    1 1368
ATOM C CD2 . LEU A 2 172 . 172 LEU A CD2 36.997826  ? -4.4524803   -29.895266   4.3400536    1 1369
ATOM N N   . HIS A 2 173 . 173 HIS A N   37.722813  ? -9.614109    -29.90976    2.2189968    1 1370
ATOM C CA  . HIS A 2 173 . 173 HIS A CA  37.269295  ? -10.952889   -29.36649    2.0114667    1 1371
ATOM C C   . HIS A 2 173 . 173 HIS A C   37.38044   ? -11.848297   -29.598438   3.2338994    1 1372
ATOM O O   . HIS A 2 173 . 173 HIS A O   37.496193  ? -12.601036   -30.558918   3.3147564    1 1373
ATOM C CB  . HIS A 2 173 . 173 HIS A CB  37.236702  ? -11.570574   -29.945044   0.7397369    1 1374
ATOM C CG  . HIS A 2 173 . 173 HIS A CG  36.90795   ? -10.885653   -29.57288    -0.54183817  1 1375
ATOM N ND1 . HIS A 2 173 . 173 HIS A ND1 37.26151   1 -11.335672   -29.935543   -1.802929    1 1376
ATOM C CD2 . HIS A 2 173 . 173 HIS A CD2 37.66126   ? -9.756444    -28.838755   -0.72836953  1 1377
ATOM C CE1 . HIS A 2 173 . 173 HIS A CE1 37.334816  ? -10.497508   -29.421133   -2.7031074   1 1378
ATOM N NE2 . HIS A 2 173 . 173 HIS A NE2 37.90526   ? -9.520088    -28.755077   -2.0959826   1 1379
ATOM N N   . CYS A 2 174 . 174 CYS A N   38.98665   ? -11.769371   -28.70737    4.1873827    1 1380
ATOM C CA  . CYS A 2 174 . 174 CYS A CA  42.031975  ? -12.632208   -28.683584   5.36269      1 1381
ATOM C C   . CYS A 2 174 . 174 CYS A C   41.426678  ? -13.139827   -27.269049   5.629929     1 1382
ATOM O O   . CYS A 2 174 . 174 CYS A O   41.972523  ? -12.592263   -26.298244   5.115905     1 1383
ATOM C CB  . CYS A 2 174 . 174 CYS A CB  41.51098   ? -11.85717    -29.250368   6.5616055    1 1384
ATOM S SG  . CYS A 2 174 . 174 CYS A SG  41.05881   ? -10.475855   -28.205307   7.0647354    1 1385
ATOM N N   . THR A 2 175 . 175 THR A N   41.249092  ? -14.168833   -27.126734   6.4628735    1 1386
ATOM C CA  . THR A 2 175 . 175 THR A CA  39.99623   ? -14.782346   -25.824415   6.783517     1 1387
ATOM C C   . THR A 2 175 . 175 THR A C   39.712463  ? -13.763122   -24.812742   7.2954063    1 1388
ATOM O O   . THR A 2 175 . 175 THR A O   39.139137  ? -13.785866   -23.662237   6.864758     1 1389
ATOM C CB  . THR A 2 175 . 175 THR A CB  38.434845  ? -15.881553   -26.00651    7.8296       1 1390
ATOM O OG1 . THR A 2 175 . 175 THR A OG1 38.94683   ? -16.81251    -26.949497   7.361615     1 1391
ATOM C CG2 . THR A 2 175 . 175 THR A CG2 38.591366  ? -16.644426   -24.71354    8.1141405    1 1392
ATOM N N   . ARG A 2 176 . 176 ARG A N   39.527164  ? -12.854808   -25.238071   8.132012     1 1393
ATOM C CA  . ARG A 2 176 . 176 ARG A CA  39.19391   ? -11.775994   -24.383808   8.642395     1 1394
ATOM C C   . ARG A 2 176 . 176 ARG A C   39.179897  ? -10.926671   -23.807438   7.5170107    1 1395
ATOM O O   . ARG A 2 176 . 176 ARG A O   39.191223  ? -10.717292   -22.599777   7.4751487    1 1396
ATOM C CB  . ARG A 2 176 . 176 ARG A CB  38.833286  ? -10.926027   -25.191141   9.625851     1 1397
ATOM C CG  . ARG A 2 176 . 176 ARG A CG  38.44706   ? -9.827803    -24.341751   10.28681     1 1398
ATOM C CD  . ARG A 2 176 . 176 ARG A CD  38.675426  ? -8.970504    -25.162928   11.241708    1 1399
ATOM N NE  . ARG A 2 176 . 176 ARG A NE  39.123184  ? -8.230363    -26.226013   10.5497675   1 1400
ATOM C CZ  . ARG A 2 176 . 176 ARG A CZ  39.182407  ? -6.927163    -26.422548   10.497334    1 1401
ATOM N NH1 . ARG A 2 176 . 176 ARG A NH1 39.988346  ? -6.093856    -25.617777   11.08158     1 1402
ATOM N NH2 . ARG A 2 176 . 176 ARG A NH2 41.360706  1 -6.4404783   -27.421307   9.847568     1 1403
ATOM N N   . ASN A 2 177 . 177 ASN A N   45.955246  ? -10.495037   -24.63988    6.6066265    1 1404
ATOM C CA  . ASN A 2 177 . 177 ASN A CA  46.162983  ? -9.671499    -24.195288   5.489211     1 1405
ATOM C C   . ASN A 2 177 . 177 ASN A C   46.17868   ? -10.461038   -23.36521    4.477878     1 1406
ATOM O O   . ASN A 2 177 . 177 ASN A O   45.570026  ? -9.8931      -22.468544   3.8729281    1 1407
ATOM C CB  . ASN A 2 177 . 177 ASN A CB  46.043087  ? -8.979617    -25.39105    4.837006     1 1408
ATOM C CG  . ASN A 2 177 . 177 ASN A CG  44.66294   ? -7.9234147   -26.02718    5.7287717    1 1409
ATOM O OD1 . ASN A 2 177 . 177 ASN A OD1 43.8603    ? -7.4588313   -25.455862   6.7096624    1 1410
ATOM N ND2 . ASN A 2 177 . 177 ASN A ND2 43.600792  ? -7.5167913   -27.233458   5.4182       1 1411
ATOM N N   . TYR A 2 178 . 178 TYR A N   41.652473  ? -11.767377   -23.566885   4.347379     1 1412
ATOM C CA  . TYR A 2 178 . 178 TYR A CA  42.956367  ? -12.61218    -22.6663     3.5587626    1 1413
ATOM C C   . TYR A 2 178 . 178 TYR A C   43.526493  ? -12.735351   -21.275928   4.181085     1 1414
ATOM O O   . TYR A 2 178 . 178 TYR A O   44.77976   ? -12.730717   -20.295353   3.4409714    1 1415
ATOM C CB  . TYR A 2 178 . 178 TYR A CB  44.555443  ? -13.993273   -23.26939    3.347114     1 1416
ATOM C CG  . TYR A 2 178 . 178 TYR A CG  44.16342   ? -14.032346   -24.46955    2.4221683    1 1417
ATOM C CD1 . TYR A 2 178 . 178 TYR A CD1 44.017124  ? -13.460918   -24.4037     1.1406752    1 1418
ATOM C CD2 . TYR A 2 178 . 178 TYR A CD2 44.081753  ? -14.691409   -25.646633   2.829785     1 1419
ATOM C CE1 . TYR A 2 178 . 178 TYR A CE1 43.94175   ? -13.506258   -25.515318   0.2886645    1 1420
ATOM C CE2 . TYR A 2 178 . 178 TYR A CE2 43.715965  ? -14.749056   -26.758158   1.97692      1 1421
ATOM C CZ  . TYR A 2 178 . 178 TYR A CZ  43.879738  ? -14.151375   -26.698357   0.7117627    1 1422
ATOM O OH  . TYR A 2 178 . 178 TYR A OH  44.05819   ? -14.202786   -27.782768   -0.121099785 1 1423
ATOM N N   . ILE A 2 179 . 179 ILE A N   43.502422  ? -12.772739   -21.175516   5.4919324    1 1424
ATOM C CA  . ILE A 2 179 . 179 ILE A CA  43.934025  ? -12.721383   -19.880259   6.1732554    1 1425
ATOM C C   . ILE A 2 179 . 179 ILE A C   45.194714  ? -11.369746   -19.21748    5.923212     1 1426
ATOM O O   . ILE A 2 179 . 179 ILE A O   41.477287  ? -11.333671   -18.062729   5.500269     1 1427
ATOM C CB  . ILE A 2 179 . 179 ILE A CB  41.27526   ? -13.056159   -20.029541   7.669256     1 1428
ATOM C CG1 . ILE A 2 179 . 179 ILE A CG1 41.88385   ? -14.520664   -20.467627   7.8295064    1 1429
ATOM C CG2 . ILE A 2 179 . 179 ILE A CG2 40.62585   ? -12.817915   -18.709034   8.429516     1 1430
ATOM C CD1 . ILE A 2 179 . 179 ILE A CD1 39.92445   ? -14.855004   -20.986393   9.229038     1 1431
ATOM N N   . HIS A 2 180 . 180 HIS A N   38.105057  ? -10.268874   -19.950125   6.059384     1 1432
ATOM C CA  . HIS A 2 180 . 180 HIS A CA  36.10592   ? -8.929888    -19.43084    5.762493     1 1433
ATOM C C   . HIS A 2 180 . 180 HIS A C   36.67525   ? -8.771873    -18.992262   4.309192     1 1434
ATOM O O   . HIS A 2 180 . 180 HIS A O   33.269905  ? -8.212862    -17.938452   4.058486     1 1435
ATOM C CB  . HIS A 2 180 . 180 HIS A CB  33.689194  ? -7.8714447   -20.468796   6.118583     1 1436
ATOM C CG  . HIS A 2 180 . 180 HIS A CG  33.516407  ? -7.8449755   -20.8836     7.5621285    1 1437
ATOM N ND1 . HIS A 2 180 . 180 HIS A ND1 35.37112   1 -8.292045    -20.164925   8.656391     1 1438
ATOM C CD2 . HIS A 2 180 . 180 HIS A CD2 36.08669   ? -7.363179    -22.068933   8.048274     1 1439
ATOM C CE1 . HIS A 2 180 . 180 HIS A CE1 35.086327  ? -8.080565    -20.90851    9.754256     1 1440
ATOM N NE2 . HIS A 2 180 . 180 HIS A NE2 34.796112  ? -7.522658    -22.067656   9.426484     1 1441
ATOM N N   . LEU A 2 181 . 181 LEU A N   34.84055   ? -9.318161    -19.735167   3.356161     1 1442
ATOM C CA  . LEU A 2 181 . 181 LEU A CA  34.188305  ? -9.313983    -19.358938   1.9433198    1 1443
ATOM C C   . LEU A 2 181 . 181 LEU A C   33.349453  ? -10.066799   -18.053173   1.689684     1 1444
ATOM O O   . LEU A 2 181 . 181 LEU A O   34.342922  ? -9.610298    -17.244251   0.8901085    1 1445
ATOM C CB  . LEU A 2 181 . 181 LEU A CB  35.232388  ? -9.935776    -20.484644   1.113109     1 1446
ATOM C CG  . LEU A 2 181 . 181 LEU A CG  34.769104  ? -8.98578     -21.658108   0.8430091    1 1447
ATOM C CD1 . LEU A 2 181 . 181 LEU A CD1 35.95478   ? -9.7728815   -22.838785   0.2924179    1 1448
ATOM C CD2 . LEU A 2 181 . 181 LEU A CD2 37.57457   ? -7.922324    -21.265724   -0.18614519  1 1449
ATOM N N   . ASN A 2 182 . 182 ASN A N   43.263073  ? -11.178341   -17.827908   2.3625772    1 1450
ATOM C CA  . ASN A 2 182 . 182 ASN A CA  43.051613  ? -11.900433   -16.561361   2.2539024    1 1451
ATOM C C   . ASN A 2 182 . 182 ASN A C   43.7335    ? -11.120018   -15.411261   2.8939393    1 1452
ATOM O O   . ASN A 2 182 . 182 ASN A O   43.061592  ? -11.059986   -14.329543   2.3082068    1 1453
ATOM C CB  . ASN A 2 182 . 182 ASN A CB  42.174084  ? -13.293298   -16.706045   2.867359     1 1454
ATOM C CG  . ASN A 2 182 . 182 ASN A CG  42.015453  ? -14.2712755  -17.373531   1.9172043    1 1455
ATOM O OD1 . ASN A 2 182 . 182 ASN A OD1 41.76343   ? -14.860211   -16.747301   1.0516384    1 1456
ATOM N ND2 . ASN A 2 182 . 182 ASN A ND2 40.24299   ? -14.480715   -18.66064    2.0621943    1 1457
ATOM N N   . LEU A 2 183 . 183 LEU A N   38.74671   ? -10.465468   -15.651653   4.0162525    1 1458
ATOM C CA  . LEU A 2 183 . 183 LEU A CA  38.057537  ? -9.546262    -14.678194   4.5988736    1 1459
ATOM C C   . LEU A 2 183 . 183 LEU A C   36.869576  ? -8.418925    -14.348569   3.6179764    1 1460
ATOM O O   . LEU A 2 183 . 183 LEU A O   40.1892    ? -8.170751    -13.175063   3.3475885    1 1461
ATOM C CB  . LEU A 2 183 . 183 LEU A CB  39.757137  ? -9.013712    -15.213455   5.9348464    1 1462
ATOM C CG  . LEU A 2 183 . 183 LEU A CG  39.3547    ? -8.016475    -14.266942   6.6343865    1 1463
ATOM C CD1 . LEU A 2 183 . 183 LEU A CD1 39.59127   ? -7.4403486   -14.934103   7.874413     1 1464
ATOM C CD2 . LEU A 2 183 . 183 LEU A CD2 39.57344   ? -8.677356    -12.957551   7.048391     1 1465
ATOM N N   . PHE A 2 184 . 184 PHE A N   39.103584  ? -7.790739    -15.346097   3.0127535    1 1466
ATOM C CA  . PHE A 2 184 . 184 PHE A CA  38.845818  ? -6.7421274   -15.1465     2.013217     1 1467
ATOM C C   . PHE A 2 184 . 184 PHE A C   39.081173  ? -7.2542005   -14.362588   0.8096268    1 1468
ATOM O O   . PHE A 2 184 . 184 PHE A O   39.562862  ? -6.599306    -13.420846   0.37572107   1 1469
ATOM C CB  . PHE A 2 184 . 184 PHE A CB  39.71393   ? -6.163859    -16.490202   1.5566686    1 1470
ATOM C CG  . PHE A 2 184 . 184 PHE A CG  40.07279   ? -5.4520926   -17.33909    2.6004157    1 1471
ATOM C CD1 . PHE A 2 184 . 184 PHE A CD1 40.933533  ? -5.1680517   -16.87692    3.8974226    1 1472
ATOM C CD2 . PHE A 2 184 . 184 PHE A CD2 42.26512   ? -5.0383534   -18.642391   2.2437243    1 1473
ATOM C CE1 . PHE A 2 184 . 184 PHE A CE1 41.727585  ? -4.499793    -17.695595   4.8210077    1 1474
ATOM C CE2 . PHE A 2 184 . 184 PHE A CE2 42.15242   ? -4.3644857   -19.460943   3.1533165    1 1475
ATOM C CZ  . PHE A 2 184 . 184 PHE A CZ  41.364414  ? -4.0992994   -18.99382    4.4427366    1 1476
ATOM N N   . ALA A 2 185 . 185 ALA A N   40.953503  ? -8.4433975   -14.693368   0.32413045   1 1477
ATOM C CA  . ALA A 2 185 . 185 ALA A CA  39.452114  ? -9.078986    -13.9596615  -0.75967926  1 1478
ATOM C C   . ALA A 2 185 . 185 ALA A C   40.042812  ? -9.312111    -12.493482   -0.39398062  1 1479
ATOM O O   . ALA A 2 185 . 185 ALA A O   38.48677   ? -9.061148    -11.621555   -1.2169818   1 1480
ATOM C CB  . ALA A 2 185 . 185 ALA A CB  36.893116  ? -10.380592   -14.662351   -1.1393627   1 1481
ATOM N N   . SER A 2 186 . 186 SER A N   36.549034  ? -9.710959    -12.200643   0.83769655   1 1482
ATOM C CA  . SER A 2 186 . 186 SER A CA  35.99866   ? -9.88623     -10.822704   1.3015357    1 1483
ATOM C C   . SER A 2 186 . 186 SER A C   38.399887  ? -8.576498    -10.036911   1.3277625    1 1484
ATOM O O   . SER A 2 186 . 186 SER A O   39.4912    ? -8.543702    -8.886352    0.8975552    1 1485
ATOM C CB  . SER A 2 186 . 186 SER A CB  38.633007  ? -10.591833   -10.799973   2.6548913    1 1486
ATOM O OG  . SER A 2 186 . 186 SER A OG  38.95463   ? -9.70069     -11.049541   3.7333455    1 1487
ATOM N N   . PHE A 2 187 . 187 PHE A N   39.034718  ? -7.47608     -10.664168   1.7498436    1 1488
ATOM C CA  . PHE A 2 187 . 187 PHE A CA  38.660442  ? -6.1495395   -10.0486765  1.6935008    1 1489
ATOM C C   . PHE A 2 187 . 187 PHE A C   38.277264  ? -5.643441    -9.868063    0.25985822   1 1490
ATOM O O   . PHE A 2 187 . 187 PHE A O   38.637367  ? -5.072784    -8.825129    -0.050791364 1 1491
ATOM C CB  . PHE A 2 187 . 187 PHE A CB  39.213375  ? -5.157895    -10.888826   2.4933326    1 1492
ATOM C CG  . PHE A 2 187 . 187 PHE A CG  38.798183  ? -5.1533837   -10.612252   3.9785223    1 1493
ATOM C CD1 . PHE A 2 187 . 187 PHE A CD1 39.506577  ? -4.592259    -9.41533     4.4634585    1 1494
ATOM C CD2 . PHE A 2 187 . 187 PHE A CD2 41.361816  ? -5.6479816   -11.555964   4.8909945    1 1495
ATOM C CE1 . PHE A 2 187 . 187 PHE A CE1 45.21066   ? -4.54362     -9.163125    5.837035     1 1496
ATOM C CE2 . PHE A 2 187 . 187 PHE A CE2 44.828655  ? -5.5941358   -11.306228   6.2675858    1 1497
ATOM C CZ  . PHE A 2 187 . 187 PHE A CZ  44.98617   ? -5.0434256   -10.109385   6.746637     1 1498
ATOM N N   . ILE A 2 188 . 188 ILE A N   44.5058    ? -5.877872    -10.838969   -0.61295587  1 1499
ATOM C CA  . ILE A 2 188 . 188 ILE A CA  44.582634  ? -5.531236    -10.745577   -2.0380838   1 1500
ATOM C C   . ILE A 2 188 . 188 ILE A C   44.85607   ? -6.2761607   -9.580474    -2.6844647   1 1501
ATOM O O   . ILE A 2 188 . 188 ILE A O   42.241802  ? -5.6596994   -8.756141    -3.3606503   1 1502
ATOM C CB  . ILE A 2 188 . 188 ILE A CB  42.67841   ? -5.823245    -12.087074   -2.7488337   1 1503
ATOM C CG1 . ILE A 2 188 . 188 ILE A CG1 41.477844  ? -4.8097105   -13.160408   -2.3001547   1 1504
ATOM C CG2 . ILE A 2 188 . 188 ILE A CG2 42.373188  ? -5.7871      -11.940007   -4.282506    1 1505
ATOM C CD1 . ILE A 2 188 . 188 ILE A CD1 43.404408  ? -5.2094316   -14.598943   -2.6876326   1 1506
ATOM N N   . LEU A 2 189 . 189 LEU A N   41.92134   ? -7.5753183   -9.477546    -2.4525828   1 1507
ATOM C CA  . LEU A 2 189 . 189 LEU A CA  41.108044  ? -8.392865    -8.387432    -2.9777079   1 1508
ATOM C C   . LEU A 2 189 . 189 LEU A C   41.049957  ? -7.9667616   -7.0340304   -2.4143703   1 1509
ATOM O O   . LEU A 2 189 . 189 LEU A O   40.80291   ? -7.9041953   -6.06624     -3.1704347   1 1510
ATOM C CB  . LEU A 2 189 . 189 LEU A CB  40.932053  ? -9.869834    -8.650147    -2.6687074   1 1511
ATOM C CG  . LEU A 2 189 . 189 LEU A CG  40.591633  ? -10.502285   -9.781151    -3.4913125   1 1512
ATOM C CD1 . LEU A 2 189 . 189 LEU A CD1 40.23935   ? -11.917584   -10.032836   -2.9819725   1 1513
ATOM C CD2 . LEU A 2 189 . 189 LEU A CD2 40.38337   ? -10.589363   -9.436942    -4.975709    1 1514
ATOM N N   . ARG A 2 190 . 190 ARG A N   40.656425  ? -7.627188    -6.972101    -1.1530385   1 1515
ATOM C CA  . ARG A 2 190 . 190 ARG A CA  40.54107   ? -7.083636    -5.7557564   -0.54362285  1 1516
ATOM C C   . ARG A 2 190 . 190 ARG A C   41.24332   ? -5.7899275   -5.328506    -1.2257746   1 1517
ATOM O O   . ARG A 2 190 . 190 ARG A O   42.757698  ? -5.701693    -4.187944    -1.6669724   1 1518
ATOM C CB  . ARG A 2 190 . 190 ARG A CB  46.932056  ? -6.905454    -5.960936    0.9667201    1 1519
ATOM C CG  . ARG A 2 190 . 190 ARG A CG  45.87446   ? -6.4569936   -4.679658    1.6736212    1 1520
ATOM C CD  . ARG A 2 190 . 190 ARG A CD  45.854015  ? -6.3887773   -4.885805    3.1938689    1 1521
ATOM N NE  . ARG A 2 190 . 190 ARG A NE  44.338398  ? -5.9610333   -3.6705174   3.8870695    1 1522
ATOM C CZ  . ARG A 2 190 . 190 ARG A CZ  44.944595  ? -5.984082    -3.4435565   5.19357      1 1523
ATOM N NH1 . ARG A 2 190 . 190 ARG A NH1 44.192284  ? -6.4124994   -4.3368464   6.0372543    1 1524
ATOM N NH2 . ARG A 2 190 . 190 ARG A NH2 42.215965  1 -5.578579    -2.3183393   5.6785336    1 1525
ATOM N N   . ALA A 2 191 . 191 ALA A N   44.51368   ? -4.8313556   -6.2334495   -1.3807193   1 1526
ATOM C CA  . ALA A 2 191 . 191 ALA A CA  40.5361    ? -3.5672672   -5.9444056   -2.0536132   1 1527
ATOM C C   . ALA A 2 191 . 191 ALA A C   41.443478  ? -3.7758436   -5.500758    -3.5073452   1 1528
ATOM O O   . ALA A 2 191 . 191 ALA A O   41.410496  ? -3.2385128   -4.478133    -3.926975    1 1529
ATOM C CB  . ALA A 2 191 . 191 ALA A CB  42.22697   ? -2.6708105   -7.175468    -1.9556404   1 1530
ATOM N N   . LEU A 2 192 . 192 LEU A N   42.57867   ? -4.6123304   -6.211336    -4.264875    1 1531
ATOM C CA  . LEU A 2 192 . 192 LEU A CA  41.99674   ? -4.959851    -5.839262    -5.636279    1 1532
ATOM C C   . LEU A 2 192 . 192 LEU A C   41.664593  ? -5.6099806   -4.464272    -5.7170444   1 1533
ATOM O O   . LEU A 2 192 . 192 LEU A O   41.85951   ? -5.2504373   -3.6834304   -6.590738    1 1534
ATOM C CB  . LEU A 2 192 . 192 LEU A CB  41.54289   ? -5.9116583   -6.8818603   -6.2396765   1 1535
ATOM C CG  . LEU A 2 192 . 192 LEU A CG  41.247253  ? -5.2428055   -8.193502    -6.667617    1 1536
ATOM C CD1 . LEU A 2 192 . 192 LEU A CD1 41.544334  ? -6.3297944   -9.175147    -7.1119943   1 1537
ATOM C CD2 . LEU A 2 192 . 192 LEU A CD2 42.091423  ? -4.291413    -7.978448    -7.8461595   1 1538
ATOM N N   . SER A 2 193 . 193 SER A N   41.528595  ? -6.5222397   -4.1577835   -4.8151546   1 1539
ATOM C CA  . SER A 2 193 . 193 SER A CA  42.105083  ? -7.1867995   -2.8543468   -4.8050723   1 1540
ATOM C C   . SER A 2 193 . 193 SER A C   43.823074  ? -6.212663    -1.7106652   -4.5470448   1 1541
ATOM O O   . SER A 2 193 . 193 SER A O   45.437992  ? -6.3160806   -0.6731215   -5.194918    1 1542
ATOM C CB  . SER A 2 193 . 193 SER A CB  44.361694  ? -8.338267    -2.8502376   -3.8041883   1 1543
ATOM O OG  . SER A 2 193 . 193 SER A OG  44.77384   ? -7.8910055   -2.7910352   -2.4562163   1 1544
ATOM N N   . VAL A 2 194 . 194 VAL A N   44.59684   ? -5.2160697   -1.9253482   -3.685186    1 1545
ATOM C CA  . VAL A 2 194 . 194 VAL A CA  44.191334  ? -4.13555     -0.96230435  -3.4466085   1 1546
ATOM C C   . VAL A 2 194 . 194 VAL A C   42.347866  ? -3.281803    -0.7836286   -4.6928926   1 1547
ATOM O O   . VAL A 2 194 . 194 VAL A O   41.016872  ? -3.0535843   0.34482482   -5.110839    1 1548
ATOM C CB  . VAL A 2 194 . 194 VAL A CB  39.06501   ? -3.2897322   -1.3847245   -2.2326107   1 1549
ATOM C CG1 . VAL A 2 194 . 194 VAL A CG1 39.174416  ? -4.109866    -1.2741784   -0.9475987   1 1550
ATOM C CG2 . VAL A 2 194 . 194 VAL A CG2 38.219456  ? -2.0376387   -0.51901066  -2.0553596   1 1551
ATOM N N   . PHE A 2 195 . 195 PHE A N   36.85129   ? -2.8740335   -1.8615054   -5.354721    1 1552
ATOM C CA  . PHE A 2 195 . 195 PHE A CA  41.465298  ? -2.086987    -1.7683439   -6.5835977   1 1553
ATOM C C   . PHE A 2 195 . 195 PHE A C   41.654896  ? -2.8364966   -1.0861989   -7.722348    1 1554
ATOM O O   . PHE A 2 195 . 195 PHE A O   40.94414   ? -2.2482977   -0.27822402  -8.430727    1 1555
ATOM C CB  . PHE A 2 195 . 195 PHE A CB  40.90752   ? -1.6462362   -3.1626709   -7.028988    1 1556
ATOM C CG  . PHE A 2 195 . 195 PHE A CG  41.20051   ? -0.72571903  -3.8967464   -6.077886    1 1557
ATOM C CD1 . PHE A 2 195 . 195 PHE A CD1 40.91801   ? 0.26041785   -3.214621    -5.350114    1 1558
ATOM C CD2 . PHE A 2 195 . 195 PHE A CD2 40.57548   ? -0.8317029   -5.2969275   -5.951679    1 1559
ATOM C CE1 . PHE A 2 195 . 195 PHE A CE1 40.893906  ? 1.122014     -3.915903    -4.49564     1 1560
ATOM C CE2 . PHE A 2 195 . 195 PHE A CE2 41.132996  ? 0.030691862  -6.002207    -5.104664    1 1561
ATOM C CZ  . PHE A 2 195 . 195 PHE A CZ  40.972446  ? 1.0072172    -5.313258    -4.377226    1 1562
ATOM N N   . ILE A 2 196 . 196 ILE A N   41.678406  ? -4.1142955   -1.3886989   -7.8944697   1 1563
ATOM C CA  . ILE A 2 196 . 196 ILE A CA  43.155693  ? -4.9564195   -0.7517683   -8.916336    1 1564
ATOM C C   . ILE A 2 196 . 196 ILE A C   45.22885   ? -5.089443    0.73680574   -8.638339    1 1565
ATOM O O   . ILE A 2 196 . 196 ILE A O   44.89067   ? -4.9170322   1.5466553    -9.550459    1 1566
ATOM C CB  . ILE A 2 196 . 196 ILE A CB  45.094986  ? -6.33063     -1.4422907   -8.9945755   1 1567
ATOM C CG1 . ILE A 2 196 . 196 ILE A CG1 44.737144  ? -6.1765184   -2.8589847   -9.574755    1 1568
ATOM C CG2 . ILE A 2 196 . 196 ILE A CG2 44.44385   ? -7.3170123   -0.6285046   -9.857823    1 1569
ATOM C CD1 . ILE A 2 196 . 196 ILE A CD1 46.03534   ? -7.4159656   -3.7440546   -9.372484    1 1570
ATOM N N   . LYS A 2 197 . 197 LYS A N   44.26826   ? -5.359427    1.097898     -7.3965626   1 1571
ATOM C CA  . LYS A 2 197 . 197 LYS A CA  44.122982  ? -5.4340487   2.4903786    -6.981762    1 1572
ATOM C C   . LYS A 2 197 . 197 LYS A C   43.617237  ? -4.1309986   3.2242954    -7.2461925   1 1573
ATOM O O   . LYS A 2 197 . 197 LYS A O   43.05819   ? -4.147432    4.2676616    -7.8820653   1 1574
ATOM C CB  . LYS A 2 197 . 197 LYS A CB  43.929745  ? -5.8300047   2.5202236    -5.499803    1 1575
ATOM C CG  . LYS A 2 197 . 197 LYS A CG  42.793983  ? -5.9095044   3.9349096    -4.928598    1 1576
ATOM C CD  . LYS A 2 197 . 197 LYS A CD  42.55525   ? -5.5899878   3.953975     -3.43869     1 1577
ATOM C CE  . LYS A 2 197 . 197 LYS A CE  42.47445   ? -4.114231    3.5994146    -3.2724552   1 1578
ATOM N NZ  . LYS A 2 197 . 197 LYS A NZ  42.551273  1 -3.6582744   3.813373     -1.8964002   1 1579
ATOM N N   . ASP A 2 198 . 198 ASP A N   42.756634  ? -3.010608    2.6748521    -6.8336434   1 1580
ATOM C CA  . ASP A 2 198 . 198 ASP A CA  42.458836  ? -1.7021415   3.2965665    -7.0101233   1 1581
ATOM C C   . ASP A 2 198 . 198 ASP A C   42.02991   ? -1.3315445   3.4377544    -8.480475    1 1582
ATOM O O   . ASP A 2 198 . 198 ASP A O   42.240894  ? -0.8326797   4.477045     -8.898397    1 1583
ATOM C CB  . ASP A 2 198 . 198 ASP A CB  42.54151   ? -0.6391747   2.4783316    -6.280858    1 1584
ATOM C CG  . ASP A 2 198 . 198 ASP A CG  42.267365  ? -0.7523399   2.5571027    -4.765652    1 1585
ATOM O OD1 . ASP A 2 198 . 198 ASP A OD1 43.235924  ? -1.5720413   3.3483837    -4.242655    1 1586
ATOM O OD2 . ASP A 2 198 . 198 ASP A OD2 44.605904  ? 0.028835027  1.8436108    -4.097808    1 1587
ATOM N N   . ALA A 2 199 . 199 ALA A N   45.928356  ? -1.6224778   2.426229     -9.293876    1 1588
ATOM C CA  . ALA A 2 199 . 199 ALA A CA  45.91081   ? -1.4074917   2.4790502    -10.73057    1 1589
ATOM C C   . ALA A 2 199 . 199 ALA A C   46.38722   ? -2.2813444   3.5381367    -11.399664   1 1590
ATOM O O   . ALA A 2 199 . 199 ALA A O   45.80568   ? -1.7843951   4.302389     -12.227856   1 1591
ATOM C CB  . ALA A 2 199 . 199 ALA A CB  45.061897  ? -1.6543701   1.093656     -11.316953   1 1592
ATOM N N   . ALA A 2 200 . 200 ALA A N   42.423023  ? -3.554448    3.6127238    -11.017292   1 1593
ATOM C CA  . ALA A 2 200 . 200 ALA A CA  42.74456   ? -4.485411    4.605233     -11.539671   1 1594
ATOM C C   . ALA A 2 200 . 200 ALA A C   41.874126  ? -4.0441747   6.025695     -11.196629   1 1595
ATOM O O   . ALA A 2 200 . 200 ALA A O   39.93359   ? -4.0132294   6.8917203    -12.068971   1 1596
ATOM C CB  . ALA A 2 200 . 200 ALA A CB  40.534107  ? -5.883382    4.3025446    -10.9970255  1 1597
ATOM N N   . LEU A 2 201 . 201 LEU A N   39.632805  ? -3.6271935   6.2523327    -9.964738    1 1598
ATOM C CA  . LEU A 2 201 . 201 LEU A CA  41.188026  ? -3.124858    7.5432186    -9.520445    1 1599
ATOM C C   . LEU A 2 201 . 201 LEU A C   41.53643   ? -1.8161134   7.8976192    -10.215015   1 1600
ATOM O O   . LEU A 2 201 . 201 LEU A O   41.22796   ? -1.7212089   8.967431     -10.812315   1 1601
ATOM C CB  . LEU A 2 201 . 201 LEU A CB  41.617443  ? -2.946491    7.510919     -8.011858    1 1602
ATOM C CG  . LEU A 2 201 . 201 LEU A CG  41.814823  ? -4.2626047   7.49099      -7.226409    1 1603
ATOM C CD1 . LEU A 2 201 . 201 LEU A CD1 41.477966  ? -3.933451    7.2959957    -5.7544074   1 1604
ATOM C CD2 . LEU A 2 201 . 201 LEU A CD2 41.186897  ? -5.0498714   8.791065     -7.3897743   1 1605
ATOM N N   . LYS A 2 202 . 202 LYS A N   41.41973   ? -0.84617424  6.9970355    -10.239816   1 1606
ATOM C CA  . LYS A 2 202 . 202 LYS A CA  41.895504  ? 0.43686205   7.229806     -10.904616   1 1607
ATOM C C   . LYS A 2 202 . 202 LYS A C   41.235966  ? 0.2548183    7.5620155    -12.37943    1 1608
ATOM O O   . LYS A 2 202 . 202 LYS A O   41.857033  ? 0.9056086    8.475334     -12.8798895  1 1609
ATOM C CB  . LYS A 2 202 . 202 LYS A CB  43.613415  ? 1.3363973    6.0099363    -10.705667   1 1610
ATOM C CG  . LYS A 2 202 . 202 LYS A CG  47.822437  ? 2.7398984    6.2242336    -11.270416   1 1611
ATOM C CD  . LYS A 2 202 . 202 LYS A CD  47.059772  ? 3.612648     4.9961424    -10.996855   1 1612
ATOM C CE  . LYS A 2 202 . 202 LYS A CE  47.110382  ? 5.016348     5.2250752    -11.540546   1 1613
ATOM N NZ  . LYS A 2 202 . 202 LYS A NZ  46.758156  1 5.8854213    4.0461392    -11.304784   1 1614
ATOM N N   . TRP A 2 203 . 203 TRP A N   46.689945  ? -0.613517    6.8540287    -13.061287   1 1615
ATOM C CA  . TRP A 2 203 . 203 TRP A CA  44.167725  ? -0.94520026  7.126846     -14.450701   1 1616
ATOM C C   . TRP A 2 203 . 203 TRP A C   42.62656   ? -1.5922192   8.493465     -14.618987   1 1617
ATOM O O   . TRP A 2 203 . 203 TRP A O   42.048897  ? -1.1423143   9.2801075    -15.453499   1 1618
ATOM C CB  . TRP A 2 203 . 203 TRP A CB  39.536015  ? -1.8571855   6.018837     -14.978122   1 1619
ATOM C CG  . TRP A 2 203 . 203 TRP A CG  41.42469   ? -2.3011413   6.2483907    -16.38085    1 1620
ATOM C CD1 . TRP A 2 203 . 203 TRP A CD1 41.420197  ? -1.5976616   5.945841     -17.489225   1 1621
ATOM C CD2 . TRP A 2 203 . 203 TRP A CD2 43.77898   ? -3.5477726   6.8917136    -16.839518   1 1622
ATOM N NE1 . TRP A 2 203 . 203 TRP A NE1 43.914528  ? -2.314803    6.351557     -18.608343   1 1623
ATOM C CE2 . TRP A 2 203 . 203 TRP A CE2 43.409073  ? -3.5099077   6.9407196    -18.25367    1 1624
ATOM C CE3 . TRP A 2 203 . 203 TRP A CE3 43.3655    ? -4.681234    7.4273586    -16.186768   1 1625
ATOM C CZ2 . TRP A 2 203 . 203 TRP A CZ2 43.56144   ? -4.563076    7.509653     -19.01486    1 1626
ATOM C CZ3 . TRP A 2 203 . 203 TRP A CZ3 43.333584  ? -5.730426    7.9999223    -16.942123   1 1627
ATOM C CH2 . TRP A 2 203 . 203 TRP A CH2 43.1187    ? -5.6649365   8.032636     -18.343267   1 1628
ATOM N N   . MET A 2 204 . 204 MET A N   43.464706  ? -2.5510535   8.805909     -13.8013935  1 1629
ATOM C CA  . MET A 2 204 . 204 MET A CA  43.69229   ? -3.2503283   10.085695    -13.817131   1 1630
ATOM C C   . MET A 2 204 . 204 MET A C   42.896633  ? -2.2826023   11.255948    -13.650015   1 1631
ATOM O O   . MET A 2 204 . 204 MET A O   43.52618   ? -2.2867718   12.179893    -14.458675   1 1632
ATOM C CB  . MET A 2 204 . 204 MET A CB  44.959946  ? -4.3085413   10.056925    -12.712186   1 1633
ATOM C CG  . MET A 2 204 . 204 MET A CG  46.521576  ? -5.1139207   11.335739    -12.615553   1 1634
ATOM S SD  . MET A 2 204 . 204 MET A SD  46.526466  ? -6.3296523   11.315275    -11.272063   1 1635
ATOM C CE  . MET A 2 204 . 204 MET A CE  46.60498   ? -5.2530665   11.391014    -9.840376    1 1636
ATOM N N   . TYR A 2 205 . 205 TYR A N   46.38405   ? -1.4072936   11.188491    -12.658147   1 1637
ATOM C CA  . TYR A 2 205 . 205 TYR A CA  46.6782    ? -0.45985228  12.268372    -12.386832   1 1638
ATOM C C   . TYR A 2 205 . 205 TYR A C   47.852463  ? 0.6688203    12.344635    -13.396914   1 1639
ATOM O O   . TYR A 2 205 . 205 TYR A O   46.610546  ? 1.0342896    13.445528    -13.782997   1 1640
ATOM C CB  . TYR A 2 205 . 205 TYR A CB  47.803436  ? 0.09106124   12.122431    -10.977663   1 1641
ATOM C CG  . TYR A 2 205 . 205 TYR A CG  45.782097  ? -0.9340221   12.469664    -9.916001    1 1642
ATOM C CD1 . TYR A 2 205 . 205 TYR A CD1 47.372967  ? -1.3128678   13.807608    -9.724504    1 1643
ATOM C CD2 . TYR A 2 205 . 205 TYR A CD2 46.407154  ? -1.5121522   11.46576     -9.136017    1 1644
ATOM C CE1 . TYR A 2 205 . 205 TYR A CE1 46.685116  ? -2.259776    14.14161     -8.745904    1 1645
ATOM C CE2 . TYR A 2 205 . 205 TYR A CE2 45.51239   ? -2.458428    11.787174    -8.155583    1 1646
ATOM C CZ  . TYR A 2 205 . 205 TYR A CZ  45.9291    ? -2.831286    13.128613    -7.959792    1 1647
ATOM O OH  . TYR A 2 205 . 205 TYR A OH  46.327076  ? -3.7481823   13.45173     -6.994846    1 1648
ATOM N N   . SER A 2 206 . 206 SER A N   46.48475   ? 1.1820582    11.223701    -13.876181   1 1649
ATOM C CA  . SER A 2 206 . 206 SER A CA  46.210796  ? 2.2015312    11.237954    -14.925841   1 1650
ATOM C C   . SER A 2 206 . 206 SER A C   45.78613   ? 1.6618509    11.80485     -16.229609   1 1651
ATOM O O   . SER A 2 206 . 206 SER A O   45.85934   ? 2.3378818    12.607259    -16.868305   1 1652
ATOM C CB  . SER A 2 206 . 206 SER A CB  46.06038   ? 2.7876384    9.845724     -15.149223   1 1653
ATOM O OG  . SER A 2 206 . 206 SER A OG  46.27939   ? 1.8166271    8.915996     -15.575808   1 1654
ATOM N N   . THR A 2 207 . 207 THR A N   47.052364  ? 0.4544903    11.448       -16.597916   1 1655
ATOM C CA  . THR A 2 207 . 207 THR A CA  48.062252  ? -0.20554711  11.971353    -17.795979   1 1656
ATOM C C   . THR A 2 207 . 207 THR A C   44.09455   ? -0.45687968  13.46257     -17.674997   1 1657
ATOM O O   . THR A 2 207 . 207 THR A O   44.075863  ? -0.1060919   14.212678    -18.5804     1 1658
ATOM C CB  . THR A 2 207 . 207 THR A CB  44.36302   ? -1.5212126   11.232617    -18.070717   1 1659
ATOM O OG1 . THR A 2 207 . 207 THR A OG1 43.67497   ? -1.2820004   9.850809     -18.157898   1 1660
ATOM C CG2 . THR A 2 207 . 207 THR A CG2 43.74444   ? -2.1517968   11.649949    -19.394594   1 1661
ATOM N N   . ALA A 2 208 . 208 ALA A N   44.3885    ? -0.97333616  13.907342    -16.560133   1 1662
ATOM C CA  . ALA A 2 208 . 208 ALA A CA  45.896427  ? -1.2051313   15.325597    -16.319893   1 1663
ATOM C C   . ALA A 2 208 . 208 ALA A C   43.816113  ? 0.08878171   16.140814    -16.339937   1 1664
ATOM O O   . ALA A 2 208 . 208 ALA A O   42.431507  ? 0.13014655   17.213299    -16.936584   1 1665
ATOM C CB  . ALA A 2 208 . 208 ALA A CB  42.569466  ? -1.9293033   15.475562    -14.987682   1 1666
ATOM N N   . ALA A 2 209 . 209 ALA A N   42.255753  ? 1.1555084    15.616087    -15.738395   1 1667
ATOM C CA  . ALA A 2 209 . 209 ALA A CA  42.303722  ? 2.4596496    16.25799     -15.719244   1 1668
ATOM C C   . ALA A 2 209 . 209 ALA A C   42.6935    ? 3.0831947    16.363941    -17.113678   1 1669
ATOM O O   . ALA A 2 209 . 209 ALA A O   42.418324  ? 3.632283     17.407282    -17.456625   1 1670
ATOM C CB  . ALA A 2 209 . 209 ALA A CB  42.639263  ? 3.3624244    15.479516    -14.758801   1 1671
ATOM N N   . GLN A 2 210 . 210 GLN A N   42.819424  ? 2.9743867    15.328128    -17.930126   1 1672
ATOM C CA  . GLN A 2 210 . 210 GLN A CA  42.620777  ? 3.5029602    15.323355    -19.30138    1 1673
ATOM C C   . GLN A 2 210 . 210 GLN A C   42.37213   ? 2.7291949    16.234776    -20.235857   1 1674
ATOM O O   . GLN A 2 210 . 210 GLN A O   42.636974  ? 3.3275218    16.878973    -21.092432   1 1675
ATOM C CB  . GLN A 2 210 . 210 GLN A CB  42.985275  ? 3.4782472    13.897267    -19.851265   1 1676
ATOM C CG  . GLN A 2 210 . 210 GLN A CG  42.547768  ? 4.5808287    13.019667    -19.255062   1 1677
ATOM C CD  . GLN A 2 210 . 210 GLN A CD  42.918182  ? 4.526834     11.573741    -19.76676    1 1678
ATOM O OE1 . GLN A 2 210 . 210 GLN A OE1 44.20593   ? 3.6793728    11.184001    -20.544142   1 1679
ATOM N NE2 . GLN A 2 210 . 210 GLN A NE2 44.46607   ? 5.43842      10.746578    -19.335209   1 1680
ATOM N N   . GLN A 2 211 . 211 GLN A N   44.078575  ? 1.4463673    16.272367    -20.094265   1 1681
ATOM C CA  . GLN A 2 211 . 211 GLN A CA  43.99036   ? 0.59577775   17.051975    -20.987906   1 1682
ATOM C C   . GLN A 2 211 . 211 GLN A C   43.445213  ? 0.3639064    18.485859    -20.512192   1 1683
ATOM O O   . GLN A 2 211 . 211 GLN A O   43.86072   ? -0.29655778  19.242367    -21.218506   1 1684
ATOM C CB  . GLN A 2 211 . 211 GLN A CB  43.55166   ? -0.72441053  16.307241    -21.211245   1 1685
ATOM C CG  . GLN A 2 211 . 211 GLN A CG  42.018986  ? -0.52332664  14.976085    -21.947485   1 1686
ATOM C CD  . GLN A 2 211 . 211 GLN A CD  43.95552   ? -1.8409255   14.263356    -22.267393   1 1687
ATOM O OE1 . GLN A 2 211 . 211 GLN A OE1 41.10155   ? -2.9032629   14.620887    -21.806473   1 1688
ATOM N NE2 . GLN A 2 211 . 211 GLN A NE2 42.32253   ? -1.791928    13.235047    -23.061836   1 1689
ATOM N N   . HIS A 2 212 . 212 HIS A N   42.22434   ? 0.872045     18.857988    -19.364998   1 1690
ATOM C CA  . HIS A 2 212 . 212 HIS A CA  42.699036  ? 0.5588492    20.120203    -18.684986   1 1691
ATOM C C   . HIS A 2 212 . 212 HIS A C   42.345257  ? -0.9531239   20.37063     -18.542507   1 1692
ATOM O O   . HIS A 2 212 . 212 HIS A O   42.032726  ? -1.4118006   21.50541     -18.440903   1 1693
ATOM C CB  . HIS A 2 212 . 212 HIS A CB  42.20851   ? 1.310769     21.273098    -19.355581   1 1694
ATOM C CG  . HIS A 2 212 . 212 HIS A CG  42.3417    ? 2.8050435    21.088556    -19.318115   1 1695
ATOM N ND1 . HIS A 2 212 . 212 HIS A ND1 42.09385   1 3.5941753    21.10723     -18.190138   1 1696
ATOM C CD2 . HIS A 2 212 . 212 HIS A CD2 41.803978  ? 3.6411734    20.877394    -20.37535    1 1697
ATOM C CE1 . HIS A 2 212 . 212 HIS A CE1 41.93429   ? 4.8691387    20.910759    -18.556887   1 1698
ATOM N NE2 . HIS A 2 212 . 212 HIS A NE2 42.19793   ? 4.938273     20.772757    -19.882988   1 1699
ATOM N N   . GLN A 2 213 . 213 GLN A N   41.954697  ? -1.7074      19.303213    -18.533924   1 1700
ATOM C CA  . GLN A 2 213 . 213 GLN A CA  42.482185  ? -3.1608257   19.351913    -18.522139   1 1701
ATOM C C   . GLN A 2 213 . 213 GLN A C   43.71652   ? -3.6949983   19.141577    -17.111727   1 1702
ATOM O O   . GLN A 2 213 . 213 GLN A O   44.589752  ? -4.247832    18.100866    -16.775074   1 1703
ATOM C CB  . GLN A 2 213 . 213 GLN A CB  44.151413  ? -3.7394292   18.347858    -19.523237   1 1704
ATOM C CG  . GLN A 2 213 . 213 GLN A CG  44.36934   ? -3.6739194   18.86405     -20.958384   1 1705
ATOM C CD  . GLN A 2 213 . 213 GLN A CD  43.906193  ? -4.3478055   17.913622    -21.955467   1 1706
ATOM O OE1 . GLN A 2 213 . 213 GLN A OE1 43.512352  ? -4.8297844   16.849253    -21.6258     1 1707
ATOM N NE2 . GLN A 2 213 . 213 GLN A NE2 41.431133  ? -4.3907595   18.288399    -23.20158    1 1708
ATOM N N   . TRP A 2 214 . 214 TRP A N   41.205708  ? -3.5963361   20.163973    -16.299744   1 1709
ATOM C CA  . TRP A 2 214 . 214 TRP A CA  39.81943   ? -4.236804    20.173906    -14.988266   1 1710
ATOM C C   . TRP A 2 214 . 214 TRP A C   38.10869   ? -5.749022    19.985456    -15.07212    1 1711
ATOM O O   . TRP A 2 214 . 214 TRP A O   38.840824  ? -6.345176    19.320934    -14.22707    1 1712
ATOM C CB  . TRP A 2 214 . 214 TRP A CB  38.544147  ? -3.8995228   21.482656    -14.284453   1 1713
ATOM C CG  . TRP A 2 214 . 214 TRP A CG  40.372616  ? -2.4349718   21.694187    -14.098603   1 1714
ATOM C CD1 . TRP A 2 214 . 214 TRP A CD1 40.737007  ? -1.6748348   22.598076    -14.7400465  1 1715
ATOM C CD2 . TRP A 2 214 . 214 TRP A CD2 40.15997   ? -1.531965    20.903234    -13.263435   1 1716
ATOM N NE1 . TRP A 2 214 . 214 TRP A NE1 40.359207  ? -0.33645004  22.426233    -14.3663     1 1717
ATOM C CE2 . TRP A 2 214 . 214 TRP A CE2 40.476315  ? -0.22658902  21.39347     -13.476645   1 1718
ATOM C CE3 . TRP A 2 214 . 214 TRP A CE3 40.12121   ? -1.7151792   19.829674    -12.376901   1 1719
ATOM C CZ2 . TRP A 2 214 . 214 TRP A CZ2 39.94419   ? 0.8917358    20.819946    -12.821314   1 1720
ATOM C CZ3 . TRP A 2 214 . 214 TRP A CZ3 39.979424  ? -0.6042092   19.265059    -11.7294855  1 1721
ATOM C CH2 . TRP A 2 214 . 214 TRP A CH2 40.38783   ? 0.68335044   19.752748    -11.961805   1 1722
ATOM N N   . ASP A 2 215 . 215 ASP A N   40.165844  ? -6.3301597   20.464054    -16.13459    1 1723
ATOM C CA  . ASP A 2 215 . 215 ASP A CA  40.584713  ? -7.7480574   20.252699    -16.421513   1 1724
ATOM C C   . ASP A 2 215 . 215 ASP A C   42.188347  ? -8.067532    18.78146     -16.680044   1 1725
ATOM O O   . ASP A 2 215 . 215 ASP A O   44.271805  ? -9.072482    18.2703      -16.191158   1 1726
ATOM C CB  . ASP A 2 215 . 215 ASP A CB  43.48833   ? -8.142367    21.112835    -17.625423   1 1727
ATOM C CG  . ASP A 2 215 . 215 ASP A CG  43.901485  ? -8.057337    22.599451    -17.290287   1 1728
ATOM O OD1 . ASP A 2 215 . 215 ASP A OD1 43.763012  ? -8.234754    22.935503    -16.099478   1 1729
ATOM O OD2 . ASP A 2 215 . 215 ASP A OD2 42.890633  ? -7.815903    23.422169    -18.194546   1 1730
ATOM N N   . GLY A 2 216 . 216 GLY A N   41.373844  ? -7.18505     18.088718    -17.38472    1 1731
ATOM C CA  . GLY A 2 216 . 216 GLY A CA  40.67021   ? -7.3079433   16.65189     -17.607136   1 1732
ATOM C C   . GLY A 2 216 . 216 GLY A C   38.273544  ? -7.1515574   15.838841    -16.326473   1 1733
ATOM O O   . GLY A 2 216 . 216 GLY A O   38.305805  ? -7.883884    14.872602    -16.1262     1 1734
ATOM N N   . LEU A 2 217 . 217 LEU A N   38.27267   ? -6.2692275   16.267523    -15.427137   1 1735
ATOM C CA  . LEU A 2 217 . 217 LEU A CA  37.17971   ? -6.0961165   15.659528    -14.1089115  1 1736
ATOM C C   . LEU A 2 217 . 217 LEU A C   40.433323  ? -7.3729105   15.748454    -13.284402   1 1737
ATOM O O   . LEU A 2 217 . 217 LEU A O   41.222603  ? -7.840161    14.733797    -12.766928   1 1738
ATOM C CB  . LEU A 2 217 . 217 LEU A CB  40.560066  ? -4.9268813   16.344131    -13.38866    1 1739
ATOM C CG  . LEU A 2 217 . 217 LEU A CG  40.96453   ? -4.6639676   15.82009     -11.971622   1 1740
ATOM C CD1 . LEU A 2 217 . 217 LEU A CD1 41.00093   ? -3.6181743   16.684216    -11.273187   1 1741
ATOM C CD2 . LEU A 2 217 . 217 LEU A CD2 40.647934  ? -4.1479464   14.393901    -12.011542   1 1742
ATOM N N   . LEU A 2 218 . 218 LEU A N   40.467655  ? -7.9515758   16.920845    -13.195654   1 1743
ATOM C CA  . LEU A 2 218 . 218 LEU A CA  40.721024  ? -9.1938      17.122265    -12.455814   1 1744
ATOM C C   . LEU A 2 218 . 218 LEU A C   41.053772  ? -10.360985   16.386164    -13.106426   1 1745
ATOM O O   . LEU A 2 218 . 218 LEU A O   40.795456  ? -11.107792   15.711943    -12.4126835  1 1746
ATOM C CB  . LEU A 2 218 . 218 LEU A CB  41.35093   ? -9.489446    18.616875    -12.341068   1 1747
ATOM C CG  . LEU A 2 218 . 218 LEU A CG  42.76697   ? -8.509633    19.37615     -11.433642   1 1748
ATOM C CD1 . LEU A 2 218 . 218 LEU A CD1 44.560326  ? -8.848578    20.84784     -11.469274   1 1749
ATOM C CD2 . LEU A 2 218 . 218 LEU A CD2 43.80423   ? -8.572214    18.92259     -9.984275    1 1750
ATOM N N   . SER A 2 219 . 219 SER A N   44.22972   ? -10.45417    16.424814    -14.4309435  1 1751
ATOM C CA  . SER A 2 219 . 219 SER A CA  43.05787   ? -11.482269   15.679292    -15.1637535  1 1752
ATOM C C   . SER A 2 219 . 219 SER A C   42.90639   ? -11.382045   14.176839    -14.930964   1 1753
ATOM O O   . SER A 2 219 . 219 SER A O   43.03861   ? -12.40024    13.492526    -14.838665   1 1754
ATOM C CB  . SER A 2 219 . 219 SER A CB  44.8167    ? -11.364012   15.973853    -16.653578   1 1755
ATOM O OG  . SER A 2 219 . 219 SER A OG  42.892467  ? -12.350424   15.288943    -17.39319    1 1756
ATOM N N   . TYR A 2 220 . 220 TYR A N   41.52304   ? -10.168001   13.643617    -14.811131   1 1757
ATOM C CA  . TYR A 2 220 . 220 TYR A CA  41.81306   ? -9.986992    12.235031    -14.476591   1 1758
ATOM C C   . TYR A 2 220 . 220 TYR A C   41.537712  ? -10.376252   11.940717    -13.029673   1 1759
ATOM O O   . TYR A 2 220 . 220 TYR A O   42.07605   ? -11.031857   10.932902    -12.78622    1 1760
ATOM C CB  . TYR A 2 220 . 220 TYR A CB  42.60146   ? -8.54914     11.810763    -14.757044   1 1761
ATOM C CG  . TYR A 2 220 . 220 TYR A CG  42.287106  ? -8.336464    10.328711    -14.499646   1 1762
ATOM C CD1 . TYR A 2 220 . 220 TYR A CD1 42.480404  ? -8.628623    9.389535     -15.504849   1 1763
ATOM C CD2 . TYR A 2 220 . 220 TYR A CD2 42.547726  ? -7.906342    9.87854      -13.239113   1 1764
ATOM C CE1 . TYR A 2 220 . 220 TYR A CE1 42.33905   ? -8.485402    8.014049     -15.259635   1 1765
ATOM C CE2 . TYR A 2 220 . 220 TYR A CE2 42.167416  ? -7.7644534   8.5072365    -12.98276    1 1766
ATOM C CZ  . TYR A 2 220 . 220 TYR A CZ  42.447205  ? -8.050875    7.578419     -13.9948225  1 1767
ATOM O OH  . TYR A 2 220 . 220 TYR A OH  42.966473  ? -7.9157066   6.2352357    -13.750659   1 1768
ATOM N N   . GLN A 2 221 . 221 GLN A N   42.490078  ? -10.025957   12.806501    -12.100765   1 1769
ATOM C CA  . GLN A 2 221 . 221 GLN A CA  42.79441   ? -10.451837   12.663172    -10.708126   1 1770
ATOM C C   . GLN A 2 221 . 221 GLN A C   44.097786  ? -11.966801   12.686246    -10.573951   1 1771
ATOM O O   . GLN A 2 221 . 221 GLN A O   45.434834  ? -12.522428   11.893013    -9.824895    1 1772
ATOM C CB  . GLN A 2 221 . 221 GLN A CB  44.827694  ? -9.829302    13.75371     -9.838256    1 1773
ATOM C CG  . GLN A 2 221 . 221 GLN A CG  45.453896  ? -8.348089    13.510101    -9.568192    1 1774
ATOM C CD  . GLN A 2 221 . 221 GLN A CD  44.628693  ? -7.75503     14.517815    -8.570453    1 1775
ATOM O OE1 . GLN A 2 221 . 221 GLN A OE1 44.052464  ? -8.380635    15.459763    -8.148581    1 1776
ATOM N NE2 . GLN A 2 221 . 221 GLN A NE2 41.438587  ? -6.536807    14.321242    -8.163427    1 1777
ATOM N N   . ASP A 2 222 . 222 ASP A N   41.049206  ? -12.622572   13.499638    -11.349575   1 1778
ATOM C CA  . ASP A 2 222 . 222 ASP A CA  39.869343  ? -14.082135   13.57586     -11.364498   1 1779
ATOM C C   . ASP A 2 222 . 222 ASP A C   38.02538   ? -14.75035    12.4421      -12.145608   1 1780
ATOM O O   . ASP A 2 222 . 222 ASP A O   39.068012  ? -15.973322   12.316343    -12.153581   1 1781
ATOM C CB  . ASP A 2 222 . 222 ASP A CB  38.59361   ? -14.501281   14.948333    -11.887608   1 1782
ATOM C CG  . ASP A 2 222 . 222 ASP A CG  40.92047   ? -14.1148615  16.074505    -10.927582   1 1783
ATOM O OD1 . ASP A 2 222 . 222 ASP A OD1 41.51787   ? -14.052815   15.797513    -9.707928    1 1784
ATOM O OD2 . ASP A 2 222 . 222 ASP A OD2 40.978603  ? -13.911326   17.205996    -11.418018   1 1785
ATOM N N   . SER A 2 223 . 223 SER A N   41.599888  ? -13.976267   11.580361    -12.792445   1 1786
ATOM C CA  . SER A 2 223 . 223 SER A CA  41.760998  ? -14.522591   10.465405    -13.55393    1 1787
ATOM C C   . SER A 2 223 . 223 SER A C   41.49348   ? -15.134107   9.396616     -12.651935   1 1788
ATOM O O   . SER A 2 223 . 223 SER A O   41.361546  ? -14.624747   9.04726      -11.584672   1 1789
ATOM C CB  . SER A 2 223 . 223 SER A CB  41.460716  ? -13.48081    9.870226     -14.499096   1 1790
ATOM O OG  . SER A 2 223 . 223 SER A OG  41.958057  ? -12.534725   9.0759325    -13.821702   1 1791
ATOM N N   . LEU A 2 224 . 224 LEU A N   41.506092  ? -16.199394   8.78427      -13.133055   1 1792
ATOM C CA  . LEU A 2 224 . 224 LEU A CA  41.800026  ? -16.852448   7.6724157    -12.446592   1 1793
ATOM C C   . LEU A 2 224 . 224 LEU A C   43.301315  ? -15.8945875  6.4947014    -12.2374935  1 1794
ATOM O O   . LEU A 2 224 . 224 LEU A O   42.434437  ? -15.974481   5.824324     -11.216043   1 1795
ATOM C CB  . LEU A 2 224 . 224 LEU A CB  41.809837  ? -18.083906   7.25831      -13.258681   1 1796
ATOM C CG  . LEU A 2 224 . 224 LEU A CG  42.408752  ? -18.900122   6.1176624    -12.635205   1 1797
ATOM C CD1 . LEU A 2 224 . 224 LEU A CD1 41.53842   ? -20.032269   5.727129     -13.580462   1 1798
ATOM C CD2 . LEU A 2 224 . 224 LEU A CD2 40.952362  ? -19.513014   6.5147476    -11.294098   1 1799
ATOM N N   . SER A 2 225 . 225 SER A N   38.947987  ? -14.979388   6.249577     -13.172955   1 1800
ATOM C CA  . SER A 2 225 . 225 SER A CA  38.081097  ? -14.004153   5.1682973    -13.059245   1 1801
ATOM C C   . SER A 2 225 . 225 SER A C   36.941727  ? -13.075728   5.361974     -11.869966   1 1802
ATOM O O   . SER A 2 225 . 225 SER A O   36.17238   ? -12.857764   4.409652     -11.121949   1 1803
ATOM C CB  . SER A 2 225 . 225 SER A CB  35.72209   ? -13.190804   5.031141     -14.347423   1 1804
ATOM O OG  . SER A 2 225 . 225 SER A OG  35.62892   ? -12.567568   6.2395983    -14.695808   1 1805
ATOM N N   . CYS A 2 226 . 226 CYS A N   38.556732  ? -12.58664    6.571881     -11.645136   1 1806
ATOM C CA  . CYS A 2 226 . 226 CYS A CA  39.427204  ? -11.753195   6.8872714    -10.496612   1 1807
ATOM C C   . CYS A 2 226 . 226 CYS A C   38.62573   ? -12.514433   6.657072     -9.19342     1 1808
ATOM O O   . CYS A 2 226 . 226 CYS A O   38.93687   ? -12.054568   5.916746     -8.3276415   1 1809
ATOM C CB  . CYS A 2 226 . 226 CYS A CB  39.061947  ? -11.262265   8.32892      -10.62149    1 1810
ATOM S SG  . CYS A 2 226 . 226 CYS A SG  38.827175  ? -9.948785    8.709847     -9.451155    1 1811
ATOM N N   . ARG A 2 227 . 227 ARG A N   38.55306   ? -13.714096   7.1557255    -9.082796    1 1812
ATOM C CA  . ARG A 2 227 . 227 ARG A CA  38.912903  ? -14.576361   6.9887733    -7.902441    1 1813
ATOM C C   . ARG A 2 227 . 227 ARG A C   39.553905  ? -14.886999   5.5249143    -7.6063223   1 1814
ATOM O O   . ARG A 2 227 . 227 ARG A O   38.806705  ? -14.817573   5.096466     -6.45796     1 1815
ATOM C CB  . ARG A 2 227 . 227 ARG A CB  39.23146   ? -15.861557   7.791453     -8.103807    1 1816
ATOM C CG  . ARG A 2 227 . 227 ARG A CG  40.701927  ? -15.578657   9.293849     -8.155392    1 1817
ATOM C CD  . ARG A 2 227 . 227 ARG A CD  42.158638  ? -16.832575   10.048406    -8.584469    1 1818
ATOM N NE  . ARG A 2 227 . 227 ARG A NE  41.811157  ? -16.582676   11.488263    -8.618096    1 1819
ATOM C CZ  . ARG A 2 227 . 227 ARG A CZ  42.079235  ? -17.388493   12.413657    -9.078238    1 1820
ATOM N NH1 . ARG A 2 227 . 227 ARG A NH1 41.91512   ? -18.55059    12.122077    -9.586898    1 1821
ATOM N NH2 . ARG A 2 227 . 227 ARG A NH2 41.484207  1 -17.05       13.65891     -9.03294     1 1822
ATOM N N   . LEU A 2 228 . 228 LEU A N   42.50827   ? -15.134307   4.7320004    -8.643321    1 1823
ATOM C CA  . LEU A 2 228 . 228 LEU A CA  40.008366  ? -15.376948   3.296397     -8.500071    1 1824
ATOM C C   . LEU A 2 228 . 228 LEU A C   40.39532   ? -14.147101   2.5406194    -7.996652    1 1825
ATOM O O   . LEU A 2 228 . 228 LEU A O   39.509995  ? -14.306236   1.620788     -7.2000337   1 1826
ATOM C CB  . LEU A 2 228 . 228 LEU A CB  39.33488   ? -15.844685   2.7139432    -9.837437    1 1827
ATOM C CG  . LEU A 2 228 . 228 LEU A CG  40.261673  ? -17.28977    3.0622373    -10.225275   1 1828
ATOM C CD1 . LEU A 2 228 . 228 LEU A CD1 38.794926  ? -17.568497   2.5536766    -11.639169   1 1829
ATOM C CD2 . LEU A 2 228 . 228 LEU A CD2 39.366047  ? -18.309721   2.4305038    -9.284419    1 1830
ATOM N N   . VAL A 2 229 . 229 VAL A N   39.3288    ? -12.939703   2.9249144    -8.41285     1 1831
ATOM C CA  . VAL A 2 229 . 229 VAL A CA  39.603542  ? -11.696377   2.3346126    -7.892608    1 1832
ATOM C C   . VAL A 2 229 . 229 VAL A C   39.722256  ? -11.585269   2.549269     -6.387185    1 1833
ATOM O O   . VAL A 2 229 . 229 VAL A O   39.438854  ? -11.293836   1.6023359    -5.656434    1 1834
ATOM C CB  . VAL A 2 229 . 229 VAL A CB  39.14989   ? -10.465547   2.8929825    -8.628664    1 1835
ATOM C CG1 . VAL A 2 229 . 229 VAL A CG1 39.144302  ? -10.383725   2.333616     -10.0485     1 1836
ATOM C CG2 . VAL A 2 229 . 229 VAL A CG2 39.309963  ? -9.13711     2.5445325    -7.9426622   1 1837
ATOM N N   . PHE A 2 230 . 230 PHE A N   39.58809   ? -11.867891   3.7462902    -5.9099007   1 1838
ATOM C CA  . PHE A 2 230 . 230 PHE A CA  40.241703  ? -11.820158   4.0446563    -4.482171    1 1839
ATOM C C   . PHE A 2 230 . 230 PHE A C   41.465252  ? -12.951852   3.3875551    -3.7010045   1 1840
ATOM O O   . PHE A 2 230 . 230 PHE A O   44.99906   ? -12.707596   2.8495984    -2.6246567   1 1841
ATOM C CB  . PHE A 2 230 . 230 PHE A CB  44.706482  ? -11.783564   5.5480824    -4.25448     1 1842
ATOM C CG  . PHE A 2 230 . 230 PHE A CG  44.89271   ? -10.40686    6.102785     -4.541144    1 1843
ATOM C CD1 . PHE A 2 230 . 230 PHE A CD1 44.22664   ? -9.399155    5.976562     -3.5814607   1 1844
ATOM C CD2 . PHE A 2 230 . 230 PHE A CD2 44.058044  ? -10.115118   6.641461     -5.80187     1 1845
ATOM C CE1 . PHE A 2 230 . 230 PHE A CE1 41.46558   ? -8.082794    6.340694     -3.9002745   1 1846
ATOM C CE2 . PHE A 2 230 . 230 PHE A CE2 43.070988  ? -8.801633    7.003537     -6.1338143   1 1847
ATOM C CZ  . PHE A 2 230 . 230 PHE A CZ  42.188236  ? -7.7847495   6.843903     -5.1835446   1 1848
ATOM N N   . LEU A 2 231 . 231 LEU A N   39.712543  ? -14.144953   3.3353732    -4.256581    1 1849
ATOM C CA  . LEU A 2 231 . 231 LEU A CA  40.032143  ? -15.260863   2.6139839    -3.64667     1 1850
ATOM C C   . LEU A 2 231 . 231 LEU A C   39.250164  ? -14.941238   1.1226972    -3.4997122   1 1851
ATOM O O   . LEU A 2 231 . 231 LEU A O   41.34758   ? -15.17752    0.5377357    -2.4437304   1 1852
ATOM C CB  . LEU A 2 231 . 231 LEU A CB  41.6485    ? -16.511118   2.8346143    -4.5078325   1 1853
ATOM C CG  . LEU A 2 231 . 231 LEU A CG  41.23032   ? -17.791105   2.2391758    -3.8972178   1 1854
ATOM C CD1 . LEU A 2 231 . 231 LEU A CD1 41.557774  ? -18.922808   2.2793255    -4.9162664   1 1855
ATOM C CD2 . LEU A 2 231 . 231 LEU A CD2 41.70676   ? -18.243315   3.015719     -2.6655781   1 1856
ATOM N N   . LEU A 2 232 . 232 LEU A N   41.472076  ? -14.382759   0.5203315    -4.543523    1 1857
ATOM C CA  . LEU A 2 232 . 232 LEU A CA  41.24156   ? -13.9742985  -0.880663    -4.5173864   1 1858
ATOM C C   . LEU A 2 232 . 232 LEU A C   41.45353   ? -12.865735   -1.1194558   -3.4996865   1 1859
ATOM O O   . LEU A 2 232 . 232 LEU A O   41.95582   ? -12.910478   -2.1086009   -2.7755458   1 1860
ATOM C CB  . LEU A 2 232 . 232 LEU A CB  41.213276  ? -13.539992   -1.2965302   -5.9288435   1 1861
ATOM C CG  . LEU A 2 232 . 232 LEU A CG  41.68977   ? -13.116791   -2.77367     -6.0377674   1 1862
ATOM C CD1 . LEU A 2 232 . 232 LEU A CD1 43.121056  ? -12.572705   -3.053848    -7.4333854   1 1863
ATOM C CD2 . LEU A 2 232 . 232 LEU A CD2 43.555122  ? -14.289073   -3.7191403   -5.778141    1 1864
ATOM N N   . MET A 2 233 . 233 MET A N   43.44104   ? -11.905189   -0.22089589  -3.4109087   1 1865
ATOM C CA  . MET A 2 233 . 233 MET A CA  43.892868  ? -10.849791   -0.29778636  -2.4081604   1 1866
ATOM C C   . MET A 2 233 . 233 MET A C   43.05778   ? -11.419385   -0.25816572  -0.99248827  1 1867
ATOM O O   . MET A 2 233 . 233 MET A O   42.96688   ? -11.040155   -1.0846537   -0.17042316  1 1868
ATOM C CB  . MET A 2 233 . 233 MET A CB  41.740967  ? -9.851843    0.8314359    -2.6412115   1 1869
ATOM C CG  . MET A 2 233 . 233 MET A CG  40.336197  ? -8.652648    0.7169813    -1.7080542   1 1870
ATOM S SD  . MET A 2 233 . 233 MET A SD  40.847427  ? -7.5745397   2.1523125    -1.7571827   1 1871
ATOM C CE  . MET A 2 233 . 233 MET A CE  37.697273  ? -8.648632    3.3573802    -0.9775211   1 1872
ATOM N N   . GLN A 2 234 . 234 GLN A N   38.415382  ? -12.374606   0.6256569    -0.7297309   1 1873
ATOM C CA  . GLN A 2 234 . 234 GLN A CA  38.322468  ? -13.067995   0.69119614   0.5613857    1 1874
ATOM C C   . GLN A 2 234 . 234 GLN A C   40.503506  ? -13.746461   -0.6302665   0.89431703   1 1875
ATOM O O   . GLN A 2 234 . 234 GLN A O   40.924202  ? -13.597875   -1.1425766   2.0036623    1 1876
ATOM C CB  . GLN A 2 234 . 234 GLN A CB  40.396793  ? -14.138973   1.7943473    0.5446304    1 1877
ATOM C CG  . GLN A 2 234 . 234 GLN A CG  40.619576  ? -13.574979   3.2106512    0.4465496    1 1878
ATOM C CD  . GLN A 2 234 . 234 GLN A CD  40.73689   ? -12.744075   3.6043842    1.6471007    1 1879
ATOM O OE1 . GLN A 2 234 . 234 GLN A OE1 40.439434  ? -12.777023   2.9779773    2.6918519    1 1880
ATOM N NE2 . GLN A 2 234 . 234 GLN A NE2 40.05862   ? -11.971398   4.6521826    1.5005326    1 1881
ATOM N N   . TYR A 2 235 . 235 TYR A N   40.42275   ? -14.434342   -1.2079589   -0.07607839  1 1882
ATOM C CA  . TYR A 2 235 . 235 TYR A CA  40.87179   ? -15.066526   -2.5085552   0.09938253   1 1883
ATOM C C   . TYR A 2 235 . 235 TYR A C   40.54115   ? -14.050203   -3.6097844   0.39718017   1 1884
ATOM O O   . TYR A 2 235 . 235 TYR A O   41.329678  ? -14.246925   -4.3803973   1.333385     1 1885
ATOM C CB  . TYR A 2 235 . 235 TYR A CB  42.911034  ? -15.890563   -2.8476322   -1.1414331   1 1886
ATOM C CG  . TYR A 2 235 . 235 TYR A CG  45.806957  ? -16.489202   -4.236116    -1.0719868   1 1887
ATOM C CD1 . TYR A 2 235 . 235 TYR A CD1 45.783333  ? -17.57362    -4.488527    -0.21604143  1 1888
ATOM C CD2 . TYR A 2 235 . 235 TYR A CD2 46.10267   ? -15.923492   -5.2935863   -1.8109823   1 1889
ATOM C CE1 . TYR A 2 235 . 235 TYR A CE1 45.447475  ? -18.098764   -5.7864633   -0.0952937   1 1890
ATOM C CE2 . TYR A 2 235 . 235 TYR A CE2 45.063885  ? -16.4407     -6.5917463   -1.6990304   1 1891
ATOM C CZ  . TYR A 2 235 . 235 TYR A CZ  42.85996   ? -17.52735    -6.8350935   -0.8433123   1 1892
ATOM O OH  . TYR A 2 235 . 235 TYR A OH  44.081722  ? -18.040684   -8.108881    -0.72376305  1 1893
ATOM N N   . CYS A 2 236 . 236 CYS A N   43.43838   ? -12.950119   -3.6665325   -0.33950502  1 1894
ATOM C CA  . CYS A 2 236 . 236 CYS A CA  40.835953  ? -11.916521   -4.682643    -0.12747093  1 1895
ATOM C C   . CYS A 2 236 . 236 CYS A C   40.882156  ? -11.250431   -4.560172    1.2456388    1 1896
ATOM O O   . CYS A 2 236 . 236 CYS A O   40.119534  ? -11.014918   -5.5746274   1.9021138    1 1897
ATOM C CB  . CYS A 2 236 . 236 CYS A CB  41.867725  ? -10.870913   -4.581952    -1.2412922   1 1898
ATOM S SG  . CYS A 2 236 . 236 CYS A SG  41.96195   ? -11.554638   -5.0744033   -2.8416111   1 1899
ATOM N N   . VAL A 2 237 . 237 VAL A N   41.68482   ? -10.980098   -3.3456647   1.6821017    1 1900
ATOM C CA  . VAL A 2 237 . 237 VAL A CA  42.209988  ? -10.437648   -3.0796976   3.0178742    1 1901
ATOM C C   . VAL A 2 237 . 237 VAL A C   42.247223  ? -11.437733   -3.4862247   4.0902934    1 1902
ATOM O O   . VAL A 2 237 . 237 VAL A O   41.99892   ? -11.084216   -4.2282777   5.004777     1 1903
ATOM C CB  . VAL A 2 237 . 237 VAL A CB  41.810425  ? -10.029941   -1.6018443   3.1517258    1 1904
ATOM C CG1 . VAL A 2 237 . 237 VAL A CG1 42.065342  ? -8.818839    -1.2945175   2.2682922    1 1905
ATOM C CG2 . VAL A 2 237 . 237 VAL A CG2 42.616245  ? -9.658797    -1.2296703   4.588895     1 1906
ATOM N N   . ALA A 2 238 . 238 ALA A N   41.752552  ? -12.691443   -3.0704126   3.9654694    1 1907
ATOM C CA  . ALA A 2 238 . 238 ALA A CA  42.095356  ? -13.741037   -3.4164054   4.917421     1 1908
ATOM C C   . ALA A 2 238 . 238 ALA A C   43.590736  ? -13.986584   -4.9271855   4.9845304    1 1909
ATOM O O   . ALA A 2 238 . 238 ALA A O   42.632507  ? -14.024437   -5.49693     6.0748577    1 1910
ATOM C CB  . ALA A 2 238 . 238 ALA A CB  42.382915  ? -14.995318   -2.6495636   4.5305057    1 1911
ATOM N N   . ALA A 2 239 . 239 ALA A N   42.772762  ? -14.058858   -5.5981154   3.8311806    1 1912
ATOM C CA  . ALA A 2 239 . 239 ALA A CA  42.420193  ? -14.1930685  -7.0477433   3.7576764    1 1913
ATOM C C   . ALA A 2 239 . 239 ALA A C   41.902946  ? -13.026082   -7.7643566   4.447332     1 1914
ATOM O O   . ALA A 2 239 . 239 ALA A O   40.69366   ? -13.242912   -8.757761    5.130481     1 1915
ATOM C CB  . ALA A 2 239 . 239 ALA A CB  40.08026   ? -14.313897   -7.4528885   2.2902076    1 1916
ATOM N N   . ASN A 2 240 . 240 ASN A N   38.771343  ? -11.811876   -7.2357736   4.3239613    1 1917
ATOM C CA  . ASN A 2 240 . 240 ASN A CA  37.187504  ? -10.664531   -7.800887    5.0142093    1 1918
ATOM C C   . ASN A 2 240 . 240 ASN A C   38.073963  ? -10.797724   -7.7163167   6.538574     1 1919
ATOM O O   . ASN A 2 240 . 240 ASN A O   37.351376  ? -10.562974   -8.717389    7.2134333    1 1920
ATOM C CB  . ASN A 2 240 . 240 ASN A CB  40.252155  ? -9.387184    -7.1359334   4.4935417    1 1921
ATOM C CG  . ASN A 2 240 . 240 ASN A CG  40.789818  ? -8.1409645   -7.7757716   5.078637     1 1922
ATOM O OD1 . ASN A 2 240 . 240 ASN A OD1 40.08008   ? -7.3748326   -7.151345    5.788331     1 1923
ATOM N ND2 . ASN A 2 240 . 240 ASN A ND2 40.0319    ? -7.924363    -9.039236    4.814361     1 1924
ATOM N N   . TYR A 2 241 . 241 TYR A N   40.176098  ? -11.242224   -6.59242     7.076804     1 1925
ATOM C CA  . TYR A 2 241 . 241 TYR A CA  39.85108   ? -11.511401   -6.472946    8.518324     1 1926
ATOM C C   . TYR A 2 241 . 241 TYR A C   39.633255  ? -12.6320305  -7.3975534   8.983571     1 1927
ATOM O O   . TYR A 2 241 . 241 TYR A O   39.94561   ? -12.529148   -7.9885626   10.057518    1 1928
ATOM C CB  . TYR A 2 241 . 241 TYR A CB  40.376484  ? -11.849964   -5.0270514   8.868549     1 1929
ATOM C CG  . TYR A 2 241 . 241 TYR A CG  40.06375   ? -10.643454   -4.1062016   8.909332     1 1930
ATOM C CD1 . TYR A 2 241 . 241 TYR A CD1 40.542164  ? -9.682648    -4.2494774   9.932741     1 1931
ATOM C CD2 . TYR A 2 241 . 241 TYR A CD2 42.01735   ? -10.489133   -3.0858922   7.9574857    1 1932
ATOM C CE1 . TYR A 2 241 . 241 TYR A CE1 45.831913  ? -8.570642    -3.400159    9.984284     1 1933
ATOM C CE2 . TYR A 2 241 . 241 TYR A CE2 45.829136  ? -9.382222    -2.228283    8.001741     1 1934
ATOM C CZ  . TYR A 2 241 . 241 TYR A CZ  45.955296  ? -8.420022    -2.3864894   9.011551     1 1935
ATOM O OH  . TYR A 2 241 . 241 TYR A OH  46.165604  ? -7.337751    -1.5483047   9.0570545    1 1936
ATOM N N   . TYR A 2 242 . 242 TYR A N   46.06945   ? -13.654875   -7.5820913   8.189417     1 1937
ATOM C CA  . TYR A 2 242 . 242 TYR A CA  45.280605  ? -14.753052   -8.481007    8.529675     1 1938
ATOM C C   . TYR A 2 242 . 242 TYR A C   44.22143   ? -14.374397   -9.955106    8.403586     1 1939
ATOM O O   . TYR A 2 242 . 242 TYR A O   44.57775   ? -14.861011   -10.759518   9.191473     1 1940
ATOM C CB  . TYR A 2 242 . 242 TYR A CB  42.224663  ? -15.990101   -8.117372    7.714195     1 1941
ATOM C CG  . TYR A 2 242 . 242 TYR A CG  43.337677  ? -16.818182   -7.0603867   8.427067     1 1942
ATOM C CD1 . TYR A 2 242 . 242 TYR A CD1 43.849606  ? -17.966885   -7.440679    9.144025     1 1943
ATOM C CD2 . TYR A 2 242 . 242 TYR A CD2 44.49695   ? -16.411009   -5.714622    8.431579     1 1944
ATOM C CE1 . TYR A 2 242 . 242 TYR A CE1 44.584087  ? -18.707355   -6.4890585   9.860329     1 1945
ATOM C CE2 . TYR A 2 242 . 242 TYR A CE2 44.269806  ? -17.13627    -4.754097    9.147606     1 1946
ATOM C CZ  . TYR A 2 242 . 242 TYR A CZ  44.163227  ? -18.281672   -5.1437736   9.864241     1 1947
ATOM O OH  . TYR A 2 242 . 242 TYR A OH  44.202145  ? -18.990725   -4.217665    10.582732    1 1948
ATOM N N   . TRP A 2 243 . 243 TRP A N   44.145233  ? -13.473476   -10.315484   7.507747     1 1949
ATOM C CA  . TRP A 2 243 . 243 TRP A CA  44.038803  ? -12.931041   -11.6761055  7.485375     1 1950
ATOM C C   . TRP A 2 243 . 243 TRP A C   44.09788   ? -11.9956045  -11.956283   8.655977     1 1951
ATOM O O   . TRP A 2 243 . 243 TRP A O   44.250404  ? -12.05786    -13.050971   9.2107       1 1952
ATOM C CB  . TRP A 2 243 . 243 TRP A CB  43.829082  ? -12.268572   -11.953506   6.143232     1 1953
ATOM C CG  . TRP A 2 243 . 243 TRP A CG  43.98295   ? -13.256908   -12.460921   5.144193     1 1954
ATOM C CD1 . TRP A 2 243 . 243 TRP A CD1 45.015533  ? -13.710816   -11.808818   4.0628853    1 1955
ATOM C CD2 . TRP A 2 243 . 243 TRP A CD2 45.535748  ? -13.967985   -13.743023   5.1804643    1 1956
ATOM N NE1 . TRP A 2 243 . 243 TRP A NE1 45.23304   ? -14.681496   -12.588963   3.4222255    1 1957
ATOM C CE2 . TRP A 2 243 . 243 TRP A CE2 45.39879   ? -14.867019   -13.771283   4.093753     1 1958
ATOM C CE3 . TRP A 2 243 . 243 TRP A CE3 44.689243  ? -13.941314   -14.854934   6.0392833    1 1959
ATOM C CZ2 . TRP A 2 243 . 243 TRP A CZ2 44.357742  ? -15.736559   -14.86659    3.8612285    1 1960
ATOM C CZ3 . TRP A 2 243 . 243 TRP A CZ3 44.383167  ? -14.80054    -15.951488   5.815363     1 1961
ATOM C CH2 . TRP A 2 243 . 243 TRP A CH2 46.31228   ? -15.696406   -15.949048   4.7335835    1 1962
ATOM N N   . LEU A 2 244 . 244 LEU A N   43.928505  ? -11.22999    -10.984006   9.101244     1 1963
ATOM C CA  . LEU A 2 244 . 244 LEU A CA  42.09771   ? -10.484596   -11.095864   10.35636     1 1964
ATOM C C   . LEU A 2 244 . 244 LEU A C   42.143135  ? -11.430766   -11.301133   11.54421     1 1965
ATOM O O   . LEU A 2 244 . 244 LEU A O   41.886837  ? -11.168921   -12.1399145  12.40379     1 1966
ATOM C CB  . LEU A 2 244 . 244 LEU A CB  42.592407  ? -9.621233    -9.843726    10.568616    1 1967
ATOM C CG  . LEU A 2 244 . 244 LEU A CG  42.867092  ? -8.410025    -9.71605     9.632921     1 1968
ATOM C CD1 . LEU A 2 244 . 244 LEU A CD1 42.67475   ? -7.8069496   -8.320222    9.75509      1 1969
ATOM C CD2 . LEU A 2 244 . 244 LEU A CD2 42.828358  ? -7.31726     -10.721407   9.991133     1 1970
ATOM N N   . LEU A 2 245 . 245 LEU A N   43.12042   ? -12.559433   -10.598821   11.562726    1 1971
ATOM C CA  . LEU A 2 245 . 245 LEU A CA  42.943268  ? -13.598826   -10.800235   12.572667    1 1972
ATOM C C   . LEU A 2 245 . 245 LEU A C   42.68381   ? -14.200597   -12.205068   12.495157    1 1973
ATOM O O   . LEU A 2 245 . 245 LEU A O   42.907124  ? -14.349667   -12.852367   13.525883    1 1974
ATOM C CB  . LEU A 2 245 . 245 LEU A CB  43.37157   ? -14.676151   -9.713804    12.426659    1 1975
ATOM C CG  . LEU A 2 245 . 245 LEU A CG  42.716644  ? -15.869185   -9.864176    13.390688    1 1976
ATOM C CD1 . LEU A 2 245 . 245 LEU A CD1 43.29      ? -16.902138   -8.772599    13.114917    1 1977
ATOM C CD2 . LEU A 2 245 . 245 LEU A CD2 44.953068  ? -15.444195   -9.751231    14.849955    1 1978
ATOM N N   . VAL A 2 246 . 246 VAL A N   43.7626    ? -14.518397   -12.688915   11.298403    1 1979
ATOM C CA  . VAL A 2 246 . 246 VAL A CA  43.451042  ? -15.040045   -14.049375   11.090397    1 1980
ATOM C C   . VAL A 2 246 . 246 VAL A C   43.735394  ? -14.053043   -15.093779   11.594548    1 1981
ATOM O O   . VAL A 2 246 . 246 VAL A O   43.432243  ? -14.466115   -16.01751    12.289243    1 1982
ATOM C CB  . VAL A 2 246 . 246 VAL A CB  43.005077  ? -15.385535   -14.294433   9.611592     1 1983
ATOM C CG1 . VAL A 2 246 . 246 VAL A CG1 42.528446  ? -16.640875   -13.517198   9.214605     1 1984
ATOM C CG2 . VAL A 2 246 . 246 VAL A CG2 41.366352  ? -15.65848    -15.774753   9.311418     1 1985
ATOM N N   . GLU A 2 247 . 247 GLU A N   42.46058   ? -12.77588    -14.928935   11.310488    1 1986
ATOM C CA  . GLU A 2 247 . 247 GLU A CA  39.81551   ? -11.7274885  -15.824689   11.794541    1 1987
ATOM C C   . GLU A 2 247 . 247 GLU A C   40.807655  ? -11.673982   -15.838411   13.323086    1 1988
ATOM O O   . GLU A 2 247 . 247 GLU A O   38.679928  ? -11.619925   -16.901474   13.945443    1 1989
ATOM C CB  . GLU A 2 247 . 247 GLU A CB  39.751656  ? -10.383204   -15.371853   11.210918    1 1990
ATOM C CG  . GLU A 2 247 . 247 GLU A CG  39.495274  ? -9.304359    -16.44843    11.31806     1 1991
ATOM C CD  . GLU A 2 247 . 247 GLU A CD  39.217987  ? -9.514748    -17.604326   10.327284    1 1992
ATOM O OE1 . GLU A 2 247 . 247 GLU A OE1 40.120514  ? -8.945318    -18.691557   10.537727    1 1993
ATOM O OE2 . GLU A 2 247 . 247 GLU A OE2 40.20488   ? -10.219486   -17.423145   9.335448     1 1994
ATOM N N   . GLY A 2 248 . 248 GLY A N   39.514412  ? -11.7936125  -14.67996    13.944189    1 1995
ATOM C CA  . GLY A 2 248 . 248 GLY A CA  38.925407  ? -11.854586   -14.545719   15.388424    1 1996
ATOM C C   . GLY A 2 248 . 248 GLY A C   39.44373   ? -13.091838   -15.205012   15.998214    1 1997
ATOM O O   . GLY A 2 248 . 248 GLY A O   40.024185  ? -12.985724   -15.968526   16.963705    1 1998
ATOM N N   . VAL A 2 249 . 249 VAL A N   40.125378  ? -14.264215   -14.981006   15.411269    1 1999
ATOM C CA  . VAL A 2 249 . 249 VAL A CA  41.491116  ? -15.529707   -15.589303   15.849687    1 2000
ATOM C C   . VAL A 2 249 . 249 VAL A C   43.189857  ? -15.4923115  -17.103241   15.689751    1 2001
ATOM O O   . VAL A 2 249 . 249 VAL A O   43.285244  ? -15.931189   -17.82354    16.587023    1 2002
ATOM C CB  . VAL A 2 249 . 249 VAL A CB  43.420418  ? -16.719711   -14.985881   15.083503    1 2003
ATOM C CG1 . VAL A 2 249 . 249 VAL A CG1 43.614967  ? -16.945305   -13.523534   15.479104    1 2004
ATOM C CG2 . VAL A 2 249 . 249 VAL A CG2 43.53963   ? -18.029726   -15.724077   15.359753    1 2005
ATOM N N   . TYR A 2 250 . 250 TYR A N   43.751614  ? -14.960464   -17.589293   14.583279    1 2006
ATOM C CA  . TYR A 2 250 . 250 TYR A CA  44.550213  ? -14.80984    -19.02031    14.341245    1 2007
ATOM C C   . TYR A 2 250 . 250 TYR A C   42.384644  ? -13.892363   -19.671797   15.371907    1 2008
ATOM O O   . TYR A 2 250 . 250 TYR A O   43.46903   ? -14.278923   -20.6633     15.992144    1 2009
ATOM C CB  . TYR A 2 250 . 250 TYR A CB  42.99329   ? -14.276699   -19.229103   12.924585    1 2010
ATOM C CG  . TYR A 2 250 . 250 TYR A CG  42.66163   ? -14.0481825  -20.687265   12.5952635   1 2011
ATOM C CD1 . TYR A 2 250 . 250 TYR A CD1 43.952816  ? -15.14519    -21.557316   12.470475    1 2012
ATOM C CD2 . TYR A 2 250 . 250 TYR A CD2 41.650284  ? -12.742643   -21.184444   12.437642    1 2013
ATOM C CE1 . TYR A 2 250 . 250 TYR A CE1 41.376503  ? -14.948223   -22.912878   12.189053    1 2014
ATOM C CE2 . TYR A 2 250 . 250 TYR A CE2 41.346134  ? -12.5357     -22.533997   12.147832    1 2015
ATOM C CZ  . TYR A 2 250 . 250 TYR A CZ  41.222572  ? -13.640843   -23.39788    12.019257    1 2016
ATOM O OH  . TYR A 2 250 . 250 TYR A OH  41.469364  ? -13.439731   -24.723978   11.727106    1 2017
ATOM N N   . LEU A 2 251 . 251 LEU A N   41.274525  ? -12.747356   -19.092201   15.62412     1 2018
ATOM C CA  . LEU A 2 251 . 251 LEU A CA  40.86657   ? -11.812393   -19.579275   16.633776    1 2019
ATOM C C   . LEU A 2 251 . 251 LEU A C   41.10064   ? -12.439188   -19.589294   18.030367    1 2020
ATOM O O   . LEU A 2 251 . 251 LEU A O   41.490646  ? -12.334137   -20.587696   18.748512    1 2021
ATOM C CB  . LEU A 2 251 . 251 LEU A CB  41.207844  ? -10.555627   -18.703415   16.596268    1 2022
ATOM C CG  . LEU A 2 251 . 251 LEU A CG  42.14246   ? -9.482384    -19.106997   17.617376    1 2023
ATOM C CD1 . LEU A 2 251 . 251 LEU A CD1 43.87296   ? -8.304717    -18.150394   17.521393    1 2024
ATOM C CD2 . LEU A 2 251 . 251 LEU A CD2 42.852127  ? -8.968608    -20.5251     17.379375    1 2025
ATOM N N   . TYR A 2 252 . 252 TYR A N   42.068455  ? -13.133403   -18.54106    18.406927    1 2026
ATOM C CA  . TYR A 2 252 . 252 TYR A CA  42.320652  ? -13.842083   -18.480438   19.677414    1 2027
ATOM C C   . TYR A 2 252 . 252 TYR A C   42.077045  ? -14.921172   -19.553892   19.77959     1 2028
ATOM O O   . TYR A 2 252 . 252 TYR A O   41.35815   ? -15.010803   -20.234196   20.80004     1 2029
ATOM C CB  . TYR A 2 252 . 252 TYR A CB  41.408676  ? -14.452574   -17.089884   19.840706    1 2030
ATOM C CG  . TYR A 2 252 . 252 TYR A CG  39.857506  ? -15.240938   -16.94813    21.126257    1 2031
ATOM C CD1 . TYR A 2 252 . 252 TYR A CD1 40.728344  ? -14.562763   -16.888641   22.35336     1 2032
ATOM C CD2 . TYR A 2 252 . 252 TYR A CD2 37.416035  ? -16.650772   -16.923792   21.106499    1 2033
ATOM C CE1 . TYR A 2 252 . 252 TYR A CE1 37.767174  ? -15.279887   -16.807928   23.558325    1 2034
ATOM C CE2 . TYR A 2 252 . 252 TYR A CE2 36.70481   ? -17.374184   -16.836815   22.305027    1 2035
ATOM C CZ  . TYR A 2 252 . 252 TYR A CZ  38.784607  ? -16.688242   -16.779102   23.529116    1 2036
ATOM O OH  . TYR A 2 252 . 252 TYR A OH  38.33394   ? -17.390106   -16.698906   24.710201    1 2037
ATOM N N   . THR A 2 253 . 253 THR A N   38.134678  ? -15.688717   -19.750687   18.716349    1 2038
ATOM C CA  . THR A 2 253 . 253 THR A CA  38.253803  ? -16.740244   -20.770424   18.64962     1 2039
ATOM C C   . THR A 2 253 . 253 THR A C   38.440655  ? -16.169666   -22.172735   18.815533    1 2040
ATOM O O   . THR A 2 253 . 253 THR A O   38.083313  ? -16.705761   -22.950378   19.594854    1 2041
ATOM C CB  . THR A 2 253 . 253 THR A CB  37.723686  ? -17.51264    -20.65719    17.334602    1 2042
ATOM O OG1 . THR A 2 253 . 253 THR A OG1 38.10066   ? -18.095081   -19.385408   17.23448     1 2043
ATOM C CG2 . THR A 2 253 . 253 THR A CG2 38.50506   ? -18.645367   -21.657417   17.22349     1 2044
ATOM N N   . LEU A 2 254 . 254 LEU A N   38.37776   ? -15.067688   -22.48936    18.168       1 2045
ATOM C CA  . LEU A 2 254 . 254 LEU A CA  38.992752  ? -14.389436   -23.779156   18.323143    1 2046
ATOM C C   . LEU A 2 254 . 254 LEU A C   40.43743   ? -13.8649845  -24.016605   19.740307    1 2047
ATOM O O   . LEU A 2 254 . 254 LEU A O   37.850338  ? -13.854039   -25.150959   20.210636    1 2048
ATOM C CB  . LEU A 2 254 . 254 LEU A CB  36.96644   ? -13.209519   -23.858856   17.348526    1 2049
ATOM C CG  . LEU A 2 254 . 254 LEU A CG  37.564434  ? -13.579059   -24.046108   15.871125    1 2050
ATOM C CD1 . LEU A 2 254 . 254 LEU A CD1 36.518333  ? -12.282807   -24.055254   15.066524    1 2051
ATOM C CD2 . LEU A 2 254 . 254 LEU A CD2 35.239746  ? -14.305156   -25.35984    15.62114     1 2052
ATOM N N   . LEU A 2 255 . 255 LEU A N   35.824894  ? -13.43243    -22.97576    20.413382    1 2053
ATOM C CA  . LEU A 2 255 . 255 LEU A CA  38.270493  ? -12.891644   -23.08905    21.766422    1 2054
ATOM C C   . LEU A 2 255 . 255 LEU A C   36.328125  ? -13.981122   -23.120377   22.841614    1 2055
ATOM O O   . LEU A 2 255 . 255 LEU A O   34.931847  ? -13.794235   -23.77728    23.866858    1 2056
ATOM C CB  . LEU A 2 255 . 255 LEU A CB  34.409523  ? -11.938602   -21.913525   22.009052    1 2057
ATOM C CG  . LEU A 2 255 . 255 LEU A CG  33.981644  ? -10.621434   -21.989103   21.222622    1 2058
ATOM C CD1 . LEU A 2 255 . 255 LEU A CD1 34.322105  ? -9.8606      -20.686956   21.408537    1 2059
ATOM C CD2 . LEU A 2 255 . 255 LEU A CD2 35.530388  ? -9.733123    -23.129175   21.70487     1 2060
ATOM N N   . ALA A 2 256 . 256 ALA A N   34.976025  ? -15.084714   -22.416542   22.631472    1 2061
ATOM C CA  . ALA A 2 256 . 256 ALA A CA  35.2145    ? -16.169622   -22.282488   23.592995    1 2062
ATOM C C   . ALA A 2 256 . 256 ALA A C   35.257607  ? -17.263458   -23.340992   23.4157      1 2063
ATOM O O   . ALA A 2 256 . 256 ALA A O   34.939938  ? -17.863733   -23.769299   24.399994    1 2064
ATOM C CB  . ALA A 2 256 . 256 ALA A CB  34.696396  ? -16.729162   -20.865612   23.474188    1 2065
ATOM N N   . PHE A 2 257 . 257 PHE A N   35.1269    ? -17.534819   -23.773024   22.187805    1 2066
ATOM C CA  . PHE A 2 257 . 257 PHE A CA  35.92686   ? -18.615698   -24.691006   21.844234    1 2067
ATOM C C   . PHE A 2 257 . 257 PHE A C   35.84508   ? -18.067759   -25.871965   21.053673    1 2068
ATOM O O   . PHE A 2 257 . 257 PHE A O   36.40488   ? -17.550987   -25.71818    19.956972    1 2069
ATOM C CB  . PHE A 2 257 . 257 PHE A CB  38.374023  ? -19.68597    -23.948227   21.04102     1 2070
ATOM C CG  . PHE A 2 257 . 257 PHE A CG  42.657616  ? -20.238375   -22.716776   21.725452    1 2071
ATOM C CD1 . PHE A 2 257 . 257 PHE A CD1 41.76185   ? -21.144444   -22.840021   22.786253    1 2072
ATOM C CD2 . PHE A 2 257 . 257 PHE A CD2 42.05744   ? -19.83597    -21.437166   21.305813    1 2073
ATOM C CE1 . PHE A 2 257 . 257 PHE A CE1 40.837414  ? -21.639767   -21.696995   23.431074    1 2074
ATOM C CE2 . PHE A 2 257 . 257 PHE A CE2 40.90695   ? -20.329288   -20.291496   21.944849    1 2075
ATOM C CZ  . PHE A 2 257 . 257 PHE A CZ  40.552597  ? -21.232868   -20.414661   23.00916     1 2076
ATOM N N   . SER A 2 258 . 258 SER A N   38.697636  ? -18.249315   -27.0652     21.602545    1 2077
ATOM C CA  . SER A 2 258 . 258 SER A CA  40.18428   ? -17.669176   -28.276358   21.016443    1 2078
ATOM C C   . SER A 2 258 . 258 SER A C   39.353558  ? -18.38239    -28.774946   19.764498    1 2079
ATOM O O   . SER A 2 258 . 258 SER A O   40.002518  ? -17.79054    -29.519445   18.99212     1 2080
ATOM C CB  . SER A 2 258 . 258 SER A CB  38.29958   ? -17.678032   -29.39848    22.050497    1 2081
ATOM O OG  . SER A 2 258 . 258 SER A OG  38.786316  ? -17.201283   -28.93993    23.29334     1 2082
ATOM N N   . VAL A 2 259 . 259 VAL A N   37.389618  ? -19.650314   -28.449354   19.576593    1 2083
ATOM C CA  . VAL A 2 259 . 259 VAL A CA  37.197365  ? -20.513338   -29.04728    18.549479    1 2084
ATOM C C   . VAL A 2 259 . 259 VAL A C   37.79253   ? -21.346624   -27.972424   17.872711    1 2085
ATOM O O   . VAL A 2 259 . 259 VAL A O   37.739212  ? -22.319347   -27.481415   18.433962    1 2086
ATOM C CB  . VAL A 2 259 . 259 VAL A CB  37.019886  ? -21.433092   -30.141006   19.14562     1 2087
ATOM C CG1 . VAL A 2 259 . 259 VAL A CG1 36.536495  ? -20.67552    -31.157558   19.993786    1 2088
ATOM C CG2 . VAL A 2 259 . 259 VAL A CG2 37.25577   ? -22.142616   -30.911299   18.031647    1 2089
ATOM N N   . LEU A 2 260 . 260 LEU A N   37.875275  ? -20.987843   -27.625866   16.644192    1 2090
ATOM C CA  . LEU A 2 260 . 260 LEU A CA  37.8886    ? -21.819658   -26.8064     15.767443    1 2091
ATOM C C   . LEU A 2 260 . 260 LEU A C   38.89445   ? -21.813091   -27.402409   14.360183    1 2092
ATOM O O   . LEU A 2 260 . 260 LEU A O   40.376175  ? -20.787323   -27.860622   13.866725    1 2093
ATOM C CB  . LEU A 2 260 . 260 LEU A CB  39.572292  ? -21.317177   -25.356764   15.776256    1 2094
ATOM C CG  . LEU A 2 260 . 260 LEU A CG  38.5122    ? -21.740362   -24.563189   17.029491    1 2095
ATOM C CD1 . LEU A 2 260 . 260 LEU A CD1 39.17481   ? -20.95177    -23.268341   17.132849    1 2096
ATOM C CD2 . LEU A 2 260 . 260 LEU A CD2 38.022118  ? -23.21998    -24.203417   16.997984    1 2097
ATOM N N   . SER A 2 261 . 261 SER A N   36.665215  ? -22.977785   -27.390753   13.709957    1 2098
ATOM C CA  . SER A 2 261 . 261 SER A CA  34.18099   ? -23.122187   -27.870316   12.332513    1 2099
ATOM C C   . SER A 2 261 . 261 SER A C   34.00771   ? -22.350271   -26.961885   11.376625    1 2100
ATOM O O   . SER A 2 261 . 261 SER A O   33.48      ? -22.799723   -25.86652    11.038477    1 2101
ATOM C CB  . SER A 2 261 . 261 SER A CB  32.295826  ? -24.601555   -27.967346   11.9534645   1 2102
ATOM O OG  . SER A 2 261 . 261 SER A OG  32.739056  ? -25.250906   -26.723124   12.076509    1 2103
ATOM N N   . GLU A 2 262 . 262 GLU A N   31.850206  ? -21.235167   -27.420855   10.922444    1 2104
ATOM C CA  . GLU A 2 262 . 262 GLU A CA  33.83742   ? -20.251818   -26.628511   10.183993    1 2105
ATOM C C   . GLU A 2 262 . 262 GLU A C   34.70723   ? -20.799927   -25.939465   8.925938     1 2106
ATOM O O   . GLU A 2 262 . 262 GLU A O   34.3874    ? -20.547419   -24.760347   8.701498     1 2107
ATOM C CB  . GLU A 2 262 . 262 GLU A CB  34.883778  ? -19.086233   -27.528107   9.781569     1 2108
ATOM C CG  . GLU A 2 262 . 262 GLU A CG  35.043495  ? -18.307064   -28.080254   10.976771    1 2109
ATOM C CD  . GLU A 2 262 . 262 GLU A CD  34.74595   ? -17.046795   -28.839066   10.543099    1 2110
ATOM O OE1 . GLU A 2 262 . 262 GLU A OE1 34.63656   ? -16.185684   -29.068699   11.4128685   1 2111
ATOM O OE2 . GLU A 2 262 . 262 GLU A OE2 34.733753  ? -16.930494   -29.158531   9.338593     1 2112
ATOM N N   . GLN A 2 263 . 263 GLN A N   35.135414  ? -21.61407    -26.633295   8.11973      1 2113
ATOM C CA  . GLN A 2 263 . 263 GLN A CA  35.070316  ? -22.096912   -26.117027   6.8370266    1 2114
ATOM C C   . GLN A 2 263 . 263 GLN A C   35.53875   ? -23.034931   -24.914743   6.959726     1 2115
ATOM O O   . GLN A 2 263 . 263 GLN A O   37.460682  ? -22.996372   -24.009565   6.1232715    1 2116
ATOM C CB  . GLN A 2 263 . 263 GLN A CB  39.883995  ? -22.827314   -27.212729   6.072888     1 2117
ATOM C CG  . GLN A 2 263 . 263 GLN A CG  38.095783  ? -21.886984   -28.296183   5.5304627    1 2118
ATOM C CD  . GLN A 2 263 . 263 GLN A CD  38.757603  ? -22.6193     -29.295904   4.627953     1 2119
ATOM O OE1 . GLN A 2 263 . 263 GLN A OE1 37.435024  ? -23.827204   -29.296743   4.501536     1 2120
ATOM N NE2 . GLN A 2 263 . 263 GLN A NE2 36.686443  ? -21.895092   -30.168135   3.9856486    1 2121
ATOM N N   . TRP A 2 264 . 264 TRP A N   35.021626  ? -23.904728   -24.91234    7.948099     1 2122
ATOM C CA  . TRP A 2 264 . 264 TRP A CA  33.839622  ? -24.84545    -23.81179    8.136233     1 2123
ATOM C C   . TRP A 2 264 . 264 TRP A C   32.559402  ? -24.133724   -22.56342    8.630848     1 2124
ATOM O O   . TRP A 2 264 . 264 TRP A O   31.279314  ? -24.38629    -21.456587   8.140823     1 2125
ATOM C CB  . TRP A 2 264 . 264 TRP A CB  32.099857  ? -25.946926   -24.248875   9.094481     1 2126
ATOM C CG  . TRP A 2 264 . 264 TRP A CG  31.09907   ? -27.038563   -23.242008   9.250858     1 2127
ATOM C CD1 . TRP A 2 264 . 264 TRP A CD1 34.114082  ? -27.778324   -22.70334    8.263008     1 2128
ATOM C CD2 . TRP A 2 264 . 264 TRP A CD2 35.17427   ? -27.522484   -22.63843    10.498591    1 2129
ATOM N NE1 . TRP A 2 264 . 264 TRP A NE1 34.304108  ? -28.685207   -21.797682   8.796865     1 2130
ATOM C CE2 . TRP A 2 264 . 264 TRP A CE2 34.638065  ? -28.566113   -21.732943   10.16558     1 2131
ATOM C CE3 . TRP A 2 264 . 264 TRP A CE3 34.71131   ? -27.183867   -22.787298   11.85789     1 2132
ATOM C CZ2 . TRP A 2 264 . 264 TRP A CZ2 34.349205  ? -29.256323   -20.9851     11.152781    1 2133
ATOM C CZ3 . TRP A 2 264 . 264 TRP A CZ3 34.11299   ? -27.86675    -22.04375    12.842711    1 2134
ATOM C CH2 . TRP A 2 264 . 264 TRP A CH2 34.535145  ? -28.89962    -21.15186    12.490604    1 2135
ATOM N N   . ILE A 2 265 . 265 ILE A N   35.144676  ? -23.195274   -22.740726   9.4979925    1 2136
ATOM C CA  . ILE A 2 265 . 265 ILE A CA  34.883022  ? -22.369877   -21.673243   10.0535965   1 2137
ATOM C C   . ILE A 2 265 . 265 ILE A C   35.52294   ? -21.47808    -21.058226   8.982028     1 2138
ATOM O O   . ILE A 2 265 . 265 ILE A O   37.83622   ? -21.339853   -19.836573   8.932117     1 2139
ATOM C CB  . ILE A 2 265 . 265 ILE A CB  42.80108   ? -21.55476    -22.231459   11.225292    1 2140
ATOM C CG1 . ILE A 2 265 . 265 ILE A CG1 41.551804  ? -22.530016   -22.607946   12.352922    1 2141
ATOM C CG2 . ILE A 2 265 . 265 ILE A CG2 42.22616   ? -20.526218   -21.215677   11.73157     1 2142
ATOM C CD1 . ILE A 2 265 . 265 ILE A CD1 41.04591   ? -21.866318   -23.412577   13.452531    1 2143
ATOM N N   . PHE A 2 266 . 266 PHE A N   39.95015   ? -20.953917   -21.852127   8.066911     1 2144
ATOM C CA  . PHE A 2 266 . 266 PHE A CA  37.943954  ? -20.131474   -21.341446   6.978638     1 2145
ATOM C C   . PHE A 2 266 . 266 PHE A C   36.971836  ? -20.87992    -20.32886    6.0991735    1 2146
ATOM O O   . PHE A 2 266 . 266 PHE A O   35.687458  ? -20.33761    -19.273815   5.779859     1 2147
ATOM C CB  . PHE A 2 266 . 266 PHE A CB  34.20127   ? -19.618513   -22.512905   6.150814     1 2148
ATOM C CG  . PHE A 2 266 . 266 PHE A CG  34.66515   ? -18.720198   -22.079016   5.023474     1 2149
ATOM C CD1 . PHE A 2 266 . 266 PHE A CD1 33.53753   ? -17.458244   -21.535568   5.308704     1 2150
ATOM C CD2 . PHE A 2 266 . 266 PHE A CD2 37.221104  ? -19.154207   -22.162897   3.6889899    1 2151
ATOM C CE1 . PHE A 2 266 . 266 PHE A CE1 37.898983  ? -16.631668   -21.081978   4.2742667    1 2152
ATOM C CE2 . PHE A 2 266 . 266 PHE A CE2 37.134422  ? -18.32949    -21.713766   2.6497831    1 2153
ATOM C CZ  . PHE A 2 266 . 266 PHE A CZ  37.662994  ? -17.069693   -21.17386    2.9421172    1 2154
ATOM N N   . ARG A 2 267 . 267 ARG A N   37.69446   ? -22.150522   -20.578339   5.78426      1 2155
ATOM C CA  . ARG A 2 267 . 267 ARG A CA  37.301876  ? -22.980373   -19.61691    5.0270143    1 2156
ATOM C C   . ARG A 2 267 . 267 ARG A C   36.831257  ? -23.163813   -18.29876    5.7691126    1 2157
ATOM O O   . ARG A 2 267 . 267 ARG A O   37.2187    ? -23.137022   -17.237116   5.1448607    1 2158
ATOM C CB  . ARG A 2 267 . 267 ARG A CB  37.835068  ? -24.35003    -20.21881    4.712237     1 2159
ATOM C CG  . ARG A 2 267 . 267 ARG A CG  37.601776  ? -24.262949   -21.374695   3.7152915    1 2160
ATOM C CD  . ARG A 2 267 . 267 ARG A CD  38.58902   ? -25.674845   -21.897263   3.428504     1 2161
ATOM N NE  . ARG A 2 267 . 267 ARG A NE  40.76128   ? -25.659523   -23.037214   2.5081196    1 2162
ATOM C CZ  . ARG A 2 267 . 267 ARG A CZ  42.530315  ? -26.715103   -23.678946   2.04052      1 2163
ATOM N NH1 . ARG A 2 267 . 267 ARG A NH1 41.705883  ? -27.923048   -23.315525   2.3754725    1 2164
ATOM N NH2 . ARG A 2 267 . 267 ARG A NH2 42.3583    1 -26.576323   -24.689716   1.2445052    1 2165
ATOM N N   . LEU A 2 268 . 268 LEU A N   41.08283   ? -23.345814   -18.365824   7.0734887    1 2166
ATOM C CA  . LEU A 2 268 . 268 LEU A CA  39.732964  ? -23.42628    -17.17919    7.9161997    1 2167
ATOM C C   . LEU A 2 268 . 268 LEU A C   36.07116   ? -22.1098     -16.401913   7.8849373    1 2168
ATOM O O   . LEU A 2 268 . 268 LEU A O   37.111443  ? -22.128778   -15.185729   7.7056766    1 2169
ATOM C CB  . LEU A 2 268 . 268 LEU A CB  35.896606  ? -23.819736   -17.600704   9.337426     1 2170
ATOM C CG  . LEU A 2 268 . 268 LEU A CG  33.38044   ? -23.929096   -16.434755   10.330386    1 2171
ATOM C CD1 . LEU A 2 268 . 268 LEU A CD1 34.00798   ? -24.213455   -16.975876   11.733631    1 2172
ATOM C CD2 . LEU A 2 268 . 268 LEU A CD2 32.7306    ? -25.058924   -15.477409   9.9517975    1 2173
ATOM N N   . TYR A 2 269 . 269 TYR A N   36.049473  ? -20.982342   -17.083685   7.974978     1 2174
ATOM C CA  . TYR A 2 269 . 269 TYR A CA  36.380665  ? -19.667427   -16.451471   7.9252234    1 2175
ATOM C C   . TYR A 2 269 . 269 TYR A C   35.70575   ? -19.381094   -15.7870865  6.579075     1 2176
ATOM O O   . TYR A 2 269 . 269 TYR A O   36.09342   ? -18.949335   -14.643698   6.5679607    1 2177
ATOM C CB  . TYR A 2 269 . 269 TYR A CB  36.18839   ? -18.587248   -17.472368   8.272502     1 2178
ATOM C CG  . TYR A 2 269 . 269 TYR A CG  35.875     ? -18.604778   -17.997902   9.698185     1 2179
ATOM C CD1 . TYR A 2 269 . 269 TYR A CD1 35.56301   ? -19.241499   -17.301603   10.741097    1 2180
ATOM C CD2 . TYR A 2 269 . 269 TYR A CD2 35.954468  ? -17.921934   -19.193981   9.989767     1 2181
ATOM C CE1 . TYR A 2 269 . 269 TYR A CE1 36.56839   ? -19.208118   -17.786077   12.053654    1 2182
ATOM C CE2 . TYR A 2 269 . 269 TYR A CE2 35.98497   ? -17.872728   -19.686745   11.300461    1 2183
ATOM C CZ  . TYR A 2 269 . 269 TYR A CZ  36.502068  ? -18.514215   -18.985058   12.334253    1 2184
ATOM O OH  . TYR A 2 269 . 269 TYR A OH  38.368355  ? -18.452673   -19.468752   13.624714    1 2185
ATOM N N   . VAL A 2 270 . 270 VAL A N   41.516834  ? -19.742262   -16.417652   5.4732223    1 2186
ATOM C CA  . VAL A 2 270 . 270 VAL A CA  40.696705  ? -19.648243   -15.792798   4.1432304    1 2187
ATOM C C   . VAL A 2 270 . 270 VAL A C   41.425484  ? -20.516533   -14.535253   4.055693     1 2188
ATOM O O   . VAL A 2 270 . 270 VAL A O   40.375397  ? -20.08766    -13.521963   3.5016124    1 2189
ATOM C CB  . VAL A 2 270 . 270 VAL A CB  39.635883  ? -20.031376   -16.808973   3.0504377    1 2190
ATOM C CG1 . VAL A 2 270 . 270 VAL A CG1 40.5303    ? -18.981888   -17.919773   2.9570887    1 2191
ATOM C CG2 . VAL A 2 270 . 270 VAL A CG2 42.541313  ? -20.121878   -16.172754   1.6613269    1 2192
ATOM N N   . SER A 2 271 . 271 SER A N   40.31851   ? -21.70764    -14.567091   4.6365347    1 2193
ATOM C CA  . SER A 2 271 . 271 SER A CA  38.267902  ? -22.589783   -13.399738   4.671919     1 2194
ATOM C C   . SER A 2 271 . 271 SER A C   37.959034  ? -22.020681   -12.260909   5.5143414    1 2195
ATOM O O   . SER A 2 271 . 271 SER A O   37.30841   ? -22.150429   -11.107469   5.122992     1 2196
ATOM C CB  . SER A 2 271 . 271 SER A CB  37.817596  ? -23.972296   -13.771662   5.2082176    1 2197
ATOM O OG  . SER A 2 271 . 271 SER A OG  38.68422   ? -24.567846   -14.76813    4.41603      1 2198
ATOM N N   . ILE A 2 272 . 272 ILE A N   38.18433   ? -21.379736   -12.572976   6.617912     1 2199
ATOM C CA  . ILE A 2 272 . 272 ILE A CA  38.50553   ? -20.712397   -11.56998    7.4547615    1 2200
ATOM C C   . ILE A 2 272 . 272 ILE A C   38.555084  ? -19.490847   -11.001929   6.732057     1 2201
ATOM O O   . ILE A 2 272 . 272 ILE A O   38.203033  ? -19.395515   -9.79321     6.566851     1 2202
ATOM C CB  . ILE A 2 272 . 272 ILE A CB  37.882317  ? -20.365723   -12.15193    8.842484     1 2203
ATOM C CG1 . ILE A 2 272 . 272 ILE A CG1 38.312347  ? -21.65129    -12.454072   9.6285715    1 2204
ATOM C CG2 . ILE A 2 272 . 272 ILE A CG2 39.065342  ? -19.483383   -11.175294   9.641248     1 2205
ATOM C CD1 . ILE A 2 272 . 272 ILE A CD1 38.805794  ? -21.428123   -13.30958    10.888387    1 2206
ATOM N N   . GLY A 2 273 . 273 GLY A N   39.51897   ? -18.60492    -11.8422     6.2524743    1 2207
ATOM C CA  . GLY A 2 273 . 273 GLY A CA  41.28901   ? -17.333061   -11.432106   5.666848     1 2208
ATOM C C   . GLY A 2 273 . 273 GLY A C   42.48448   ? -17.47125    -10.628952   4.3749213    1 2209
ATOM O O   . GLY A 2 273 . 273 GLY A O   42.03693   ? -16.791557   -9.621676    4.2093       1 2210
ATOM N N   . TRP A 2 274 . 274 TRP A N   42.728317  ? -18.369713   -11.021054   3.4908445    1 2211
ATOM C CA  . TRP A 2 274 . 274 TRP A CA  40.895004  ? -18.56891    -10.345554   2.2013752    1 2212
ATOM C C   . TRP A 2 274 . 274 TRP A C   40.468674  ? -19.812992   -9.460748    2.1401906    1 2213
ATOM O O   . TRP A 2 274 . 274 TRP A O   38.491146  ? -19.820778   -8.478541    1.41501      1 2214
ATOM C CB  . TRP A 2 274 . 274 TRP A CB  36.86375   ? -18.609884   -11.397778   1.0915471    1 2215
ATOM C CG  . TRP A 2 274 . 274 TRP A CG  34.263607  ? -17.380625   -12.240108   0.9619133    1 2216
ATOM C CD1 . TRP A 2 274 . 274 TRP A CD1 34.024673  ? -17.314898   -13.577514   1.1394929    1 2217
ATOM C CD2 . TRP A 2 274 . 274 TRP A CD2 33.064632  ? -16.031912   -11.808267   0.61948127   1 2218
ATOM N NE1 . TRP A 2 274 . 274 TRP A NE1 31.829727  ? -16.006578   -14.0050535  0.91890484   1 2219
ATOM C CE2 . TRP A 2 274 . 274 TRP A CE2 36.35882   ? -15.201887   -12.948996   0.6025129    1 2220
ATOM C CE3 . TRP A 2 274 . 274 TRP A CE3 37.213676  ? -15.441465   -10.562513   0.33026618   1 2221
ATOM C CZ2 . TRP A 2 274 . 274 TRP A CZ2 36.50309   ? -13.8178215  -12.870891   0.29264322   1 2222
ATOM C CZ3 . TRP A 2 274 . 274 TRP A CZ3 37.01385   ? -14.07587    -10.477306   0.03161076   1 2223
ATOM C CH2 . TRP A 2 274 . 274 TRP A CH2 37.013687  ? -13.27123    -11.620543   0.010600973  1 2224
ATOM N N   . GLY A 2 275 . 275 GLY A N   36.451614  ? -20.85611    -9.805263    2.8673165    1 2225
ATOM C CA  . GLY A 2 275 . 275 GLY A CA  35.980457  ? -22.145275   -9.122912    2.812097     1 2226
ATOM C C   . GLY A 2 275 . 275 GLY A C   36.457626  ? -22.228382   -7.902247    3.7167768    1 2227
ATOM O O   . GLY A 2 275 . 275 GLY A O   36.938496  ? -22.675882   -6.8536687   3.2736948    1 2228
ATOM N N   . VAL A 2 276 . 276 VAL A N   37.25167   ? -21.785755   -7.9987407   4.962372     1 2229
ATOM C CA  . VAL A 2 276 . 276 VAL A CA  38.04957   ? -21.872437   -6.882994    5.916644     1 2230
ATOM C C   . VAL A 2 276 . 276 VAL A C   39.534576  ? -21.116365   -5.643164    5.4391775    1 2231
ATOM O O   . VAL A 2 276 . 276 VAL A O   42.55726   ? -21.675196   -4.556198    5.5553117    1 2232
ATOM C CB  . VAL A 2 276 . 276 VAL A CB  42.218353  ? -21.443962   -7.2990155   7.335693     1 2233
ATOM C CG1 . VAL A 2 276 . 276 VAL A CG1 42.835487  ? -22.400082   -8.346202    7.909255     1 2234
ATOM C CG2 . VAL A 2 276 . 276 VAL A CG2 42.792385  ? -21.409815   -6.1221128   8.302369     1 2235
ATOM N N   . PRO A 2 277 . 277 PRO A N   41.71331   ? -19.92703    -5.7327514   4.8329678    1 2236
ATOM C CA  . PRO A 2 277 . 277 PRO A CA  39.85047   ? -19.233189   -4.5619397   4.290895     1 2237
ATOM C C   . PRO A 2 277 . 277 PRO A C   39.83011   ? -20.054497   -3.756934    3.283317     1 2238
ATOM O O   . PRO A 2 277 . 277 PRO A O   39.056293  ? -19.966755   -2.536278    3.266827     1 2239
ATOM C CB  . PRO A 2 277 . 277 PRO A CB  37.165405  ? -17.955603   -5.108619    3.6685162    1 2240
ATOM C CG  . PRO A 2 277 . 277 PRO A CG  37.870193  ? -17.66278    -6.3318973   4.526376     1 2241
ATOM C CD  . PRO A 2 277 . 277 PRO A CD  37.291515  ? -19.057928   -6.8956666   4.7690473    1 2242
ATOM N N   . LEU A 2 278 . 278 LEU A N   39.03805   ? -20.908651   -4.4005237   2.4954956    1 2243
ATOM C CA  . LEU A 2 278 . 278 LEU A CA  39.106678  ? -21.783104   -3.6983044   1.5552522    1 2244
ATOM C C   . LEU A 2 278 . 278 LEU A C   38.620655  ? -22.778923   -2.7777972   2.2567496    1 2245
ATOM O O   . LEU A 2 278 . 278 LEU A O   38.662094  ? -23.113293   -1.7263111   1.7170402    1 2246
ATOM C CB  . LEU A 2 278 . 278 LEU A CB  38.82868   ? -22.54601    -4.7101536   0.6830795    1 2247
ATOM C CG  . LEU A 2 278 . 278 LEU A CG  38.538963  ? -21.671148   -5.58564     -0.2236354   1 2248
ATOM C CD1 . LEU A 2 278 . 278 LEU A CD1 38.3319    ? -22.529663   -6.649467    -0.8970831   1 2249
ATOM C CD2 . LEU A 2 278 . 278 LEU A CD2 38.470867  ? -21.00816    -4.757375    -1.3169123   1 2250
ATOM N N   . LEU A 2 279 . 279 LEU A N   38.947433  ? -23.20692    -3.1326537   3.4633658    1 2251
ATOM C CA  . LEU A 2 279 . 279 LEU A CA  38.54527   ? -24.195862   -2.3797536   4.2269235    1 2252
ATOM C C   . LEU A 2 279 . 279 LEU A C   38.96989   ? -23.71499    -1.0020714   4.664358     1 2253
ATOM O O   . LEU A 2 279 . 279 LEU A O   40.660976  ? -24.54417    -0.181616    5.038084     1 2254
ATOM C CB  . LEU A 2 279 . 279 LEU A CB  42.227818  ? -24.625116   -3.1741934   5.4649963    1 2255
ATOM C CG  . LEU A 2 279 . 279 LEU A CG  41.542755  ? -25.248747   -4.548711    5.1970935    1 2256
ATOM C CD1 . LEU A 2 279 . 279 LEU A CD1 42.08642   ? -25.596357   -5.211651    6.5268235    1 2257
ATOM C CD2 . LEU A 2 279 . 279 LEU A CD2 42.438435  ? -26.528542   -4.434284    4.377182     1 2258
ATOM N N   . PHE A 2 280 . 280 PHE A N   41.742825  ? -22.42536    -0.74126315  4.634195     1 2259
ATOM C CA  . PHE A 2 280 . 280 PHE A CA  42.323868  ? -21.881617   0.5674773    4.9806776    1 2260
ATOM C C   . PHE A 2 280 . 280 PHE A C   41.65665   ? -21.030905   1.1823106    3.870568     1 2261
ATOM O O   . PHE A 2 280 . 280 PHE A O   41.20225   ? -21.035824   2.4030812    3.7458107    1 2262
ATOM C CB  . PHE A 2 280 . 280 PHE A CB  40.327835  ? -21.158087   0.46995687   6.3140016    1 2263
ATOM C CG  . PHE A 2 280 . 280 PHE A CG  40.906548  ? -20.021112   -0.52734244  6.3536873    1 2264
ATOM C CD1 . PHE A 2 280 . 280 PHE A CD1 39.704487  ? -20.219196   -1.7949826   6.9235973    1 2265
ATOM C CD2 . PHE A 2 280 . 280 PHE A CD2 40.910362  ? -18.759089   -0.16050492  5.8824844    1 2266
ATOM C CE1 . PHE A 2 280 . 280 PHE A CE1 40.54309   ? -19.144487   -2.6882029   7.034205     1 2267
ATOM C CE2 . PHE A 2 280 . 280 PHE A CE2 40.498703  ? -17.681814   -1.0478235   5.987453     1 2268
ATOM C CZ  . PHE A 2 280 . 280 PHE A CZ  40.869     ? -17.873583   -2.308182    6.5669627    1 2269
ATOM N N   . VAL A 2 281 . 281 VAL A N   40.90856   ? -20.424416   0.39132413   2.995629     1 2270
ATOM C CA  . VAL A 2 281 . 281 VAL A CA  40.771698  ? -19.694618   0.92920446   1.8390692    1 2271
ATOM C C   . VAL A 2 281 . 281 VAL A C   40.472786  ? -20.651258   1.4967443    0.79330033   1 2272
ATOM O O   . VAL A 2 281 . 281 VAL A O   40.812405  ? -20.39582    2.566636     0.25794217   1 2273
ATOM C CB  . VAL A 2 281 . 281 VAL A CB  41.279648  ? -18.768831   -0.13103347  1.225917     1 2274
ATOM C CG1 . VAL A 2 281 . 281 VAL A CG1 40.79962   ? -17.684507   -0.52947134  2.2202985    1 2275
ATOM C CG2 . VAL A 2 281 . 281 VAL A CG2 41.600098  ? -18.074987   0.37879562   -0.034860972 1 2276
ATOM N N   . VAL A 2 282 . 282 VAL A N   43.197865  ? -21.785425   0.841399     0.536254     1 2277
ATOM C CA  . VAL A 2 282 . 282 VAL A CA  45.23422   ? -22.789118   1.3612239    -0.40429398  1 2278
ATOM C C   . VAL A 2 282 . 282 VAL A C   45.241745  ? -23.412579   2.6662207    0.0957416    1 2279
ATOM O O   . VAL A 2 282 . 282 VAL A O   45.512177  ? -23.384207   3.6367118    -0.66252023  1 2280
ATOM C CB  . VAL A 2 282 . 282 VAL A CB  45.334225  ? -23.838036   0.29605767   -0.7710653   1 2281
ATOM C CG1 . VAL A 2 282 . 282 VAL A CG1 44.637127  ? -23.19609    -0.8696133   -1.521407    1 2282
ATOM C CG2 . VAL A 2 282 . 282 VAL A CG2 42.195557  ? -24.958426   0.86473775   -1.6361761   1 2283
ATOM N N   . PRO A 2 283 . 283 PRO A N   43.806107  ? -23.901695   2.7731032    1.3401023    1 2284
ATOM C CA  . PRO A 2 283 . 283 PRO A CA  43.10626   ? -24.349936   4.0504627    1.8894687    1 2285
ATOM C C   . PRO A 2 283 . 283 PRO A C   40.02871   ? -23.283472   5.131636     1.8610139    1 2286
ATOM O O   . PRO A 2 283 . 283 PRO A O   40.434467  ? -23.597132   6.2641296    1.5139534    1 2287
ATOM C CB  . PRO A 2 283 . 283 PRO A CB  39.52842   ? -24.78861    3.7605026    3.3185208    1 2288
ATOM C CG  . PRO A 2 283 . 283 PRO A CG  40.97457   ? -25.211956   2.3090942    3.2511973    1 2289
ATOM C CD  . PRO A 2 283 . 283 PRO A CD  41.61585   ? -24.229685   1.709098     2.258029     1 2290
ATOM N N   . TRP A 2 284 . 284 TRP A N   41.302376  ? -22.045143   4.8016725    2.177202     1 2291
ATOM C CA  . TRP A 2 284 . 284 TRP A CA  41.7845    ? -20.946259   5.7675734    2.0825088    1 2292
ATOM C C   . TRP A 2 284 . 284 TRP A C   41.91642   ? -20.759878   6.284384     0.654385     1 2293
ATOM O O   . TRP A 2 284 . 284 TRP A O   41.65702   ? -20.652994   7.494042     0.47674906   1 2294
ATOM C CB  . TRP A 2 284 . 284 TRP A CB  41.3808    ? -19.656149   5.1360765    2.5874403    1 2295
ATOM C CG  . TRP A 2 284 . 284 TRP A CG  41.541023  ? -18.466793   6.0256634    2.4592886    1 2296
ATOM C CD1 . TRP A 2 284 . 284 TRP A CD1 41.91513   ? -18.117777   7.004361     3.3254147    1 2297
ATOM C CD2 . TRP A 2 284 . 284 TRP A CD2 41.14804   ? -17.457317   6.022289     1.4030634    1 2298
ATOM N NE1 . TRP A 2 284 . 284 TRP A NE1 41.697556  ? -16.92992    7.5851407    2.887999     1 2299
ATOM C CE2 . TRP A 2 284 . 284 TRP A CE2 43.13784   ? -16.495222   7.01605      1.721274     1 2300
ATOM C CE3 . TRP A 2 284 . 284 TRP A CE3 41.314575  ? -17.258766   5.268183     0.2220164    1 2301
ATOM C CZ2 . TRP A 2 284 . 284 TRP A CZ2 40.9634    ? -15.354999   7.2488103    0.9160905    1 2302
ATOM C CZ3 . TRP A 2 284 . 284 TRP A CZ3 41.520985  ? -16.140463   5.501668     -0.58314866  1 2303
ATOM C CH2 . TRP A 2 284 . 284 TRP A CH2 41.33605   ? -15.189907   6.4817805    -0.23670426  1 2304
ATOM N N   . GLY A 2 285 . 285 GLY A N   40.81688   ? -20.784142   5.422219     -0.3563283   1 2305
ATOM C CA  . GLY A 2 285 . 285 GLY A CA  42.308228  ? -20.718807   5.824181     -1.7585626   1 2306
ATOM C C   . GLY A 2 285 . 285 GLY A C   40.8203    ? -21.881723   6.731737     -2.1675472   1 2307
ATOM O O   . GLY A 2 285 . 285 GLY A O   41.438614  ? -21.671244   7.723974     -2.8520465   1 2308
ATOM N N   . ILE A 2 286 . 286 ILE A N   40.86984   ? -23.089212   6.442964     -1.689725    1 2309
ATOM C CA  . ILE A 2 286 . 286 ILE A CA  40.149933  ? -24.262077   7.291166     -1.9274777   1 2310
ATOM C C   . ILE A 2 286 . 286 ILE A C   40.157944  ? -24.07554    8.66065      -1.2786183   1 2311
ATOM O O   . ILE A 2 286 . 286 ILE A O   38.881172  ? -24.294693   9.678379     -1.9283918   1 2312
ATOM C CB  . ILE A 2 286 . 286 ILE A CB  39.192722  ? -25.546673   6.5936365    -1.4276758   1 2313
ATOM C CG1 . ILE A 2 286 . 286 ILE A CG1 39.11802   ? -25.825315   5.3299303    -2.2606406   1 2314
ATOM C CG2 . ILE A 2 286 . 286 ILE A CG2 39.015648  ? -26.753119   7.550281     -1.5019987   1 2315
ATOM C CD1 . ILE A 2 286 . 286 ILE A CD1 39.076744  ? -26.908518   4.408699     -1.661045    1 2316
ATOM N N   . VAL A 2 287 . 287 VAL A N   38.803616  ? -23.634256   8.695933     -0.03463684  1 2317
ATOM C CA  . VAL A 2 287 . 287 VAL A CA  38.501175  ? -23.385174   9.949353     0.684653     1 2318
ATOM C C   . VAL A 2 287 . 287 VAL A C   38.77241   ? -22.284052   10.760591    0.015506056  1 2319
ATOM O O   . VAL A 2 287 . 287 VAL A O   39.23008   ? -22.448626   11.963145    -0.15073963  1 2320
ATOM C CB  . VAL A 2 287 . 287 VAL A CB  39.033848  ? -23.057693   9.662853     2.157882     1 2321
ATOM C CG1 . VAL A 2 287 . 287 VAL A CG1 39.96314   ? -24.317877   9.2131815    2.8952298    1 2322
ATOM C CG2 . VAL A 2 287 . 287 VAL A CG2 41.47576   ? -22.517338   10.882305    2.8940222    1 2323
ATOM N N   . LYS A 2 288 . 288 LYS A N   42.554966  ? -21.213701   10.128167    -0.4118492   1 2324
ATOM C CA  . LYS A 2 288 . 288 LYS A CA  41.819405  ? -20.143425   10.782908    -1.1699705   1 2325
ATOM C C   . LYS A 2 288 . 288 LYS A C   42.33136   ? -20.665812   11.394141    -2.4558344   1 2326
ATOM O O   . LYS A 2 288 . 288 LYS A O   41.91808   ? -20.405693   12.558964    -2.700718    1 2327
ATOM C CB  . LYS A 2 288 . 288 LYS A CB  41.145786  ? -19.018633   9.783094     -1.4719597   1 2328
ATOM C CG  . LYS A 2 288 . 288 LYS A CG  41.481293  ? -18.053347   9.578296     -0.2942281   1 2329
ATOM C CD  . LYS A 2 288 . 288 LYS A CD  40.774     ? -17.206078   10.82276     -0.049921174 1 2330
ATOM C CE  . LYS A 2 288 . 288 LYS A CE  39.938545  ? -16.099407   10.571142    0.96671164   1 2331
ATOM N NZ  . LYS A 2 288 . 288 LYS A NZ  39.516373  1 -15.264171   11.7885475   1.1518786    1 2332
ATOM N N   . TYR A 2 289 . 289 TYR A N   38.252876  ? -21.462643   10.6570835   -3.1923926   1 2333
ATOM C CA  . TYR A 2 289 . 289 TYR A CA  37.2282    ? -22.048262   11.144353    -4.442154    1 2334
ATOM C C   . TYR A 2 289 . 289 TYR A C   39.699318  ? -23.00037    12.329183    -4.242298    1 2335
ATOM O O   . TYR A 2 289 . 289 TYR A O   39.621918  ? -23.02539    13.240501    -5.057505    1 2336
ATOM C CB  . TYR A 2 289 . 289 TYR A CB  39.21749   ? -22.768011   9.976871     -5.116655    1 2337
ATOM C CG  . TYR A 2 289 . 289 TYR A CG  38.789974  ? -23.360535   10.3403225   -6.4592834   1 2338
ATOM C CD1 . TYR A 2 289 . 289 TYR A CD1 38.82284   ? -22.528444   10.4555435   -7.588429    1 2339
ATOM C CD2 . TYR A 2 289 . 289 TYR A CD2 38.441666  ? -24.739407   10.606912    -6.58303     1 2340
ATOM C CE1 . TYR A 2 289 . 289 TYR A CE1 38.02214   ? -23.064917   10.839691    -8.828432    1 2341
ATOM C CE2 . TYR A 2 289 . 289 TYR A CE2 38.57763   ? -25.281029   10.9904585   -7.814785    1 2342
ATOM C CZ  . TYR A 2 289 . 289 TYR A CZ  39.141033  ? -24.44411    11.106059    -8.933952    1 2343
ATOM O OH  . TYR A 2 289 . 289 TYR A OH  38.751076  ? -24.968029   11.485731    -10.146186   1 2344
ATOM N N   . LEU A 2 290 . 290 LEU A N   39.58801   ? -23.774086   12.316214    -3.1824837   1 2345
ATOM C CA  . LEU A 2 290 . 290 LEU A CA  41.10176   ? -24.795277   13.337932    -2.9407215   1 2346
ATOM C C   . LEU A 2 290 . 290 LEU A C   43.12816   ? -24.271727   14.5913      -2.2418268   1 2347
ATOM O O   . LEU A 2 290 . 290 LEU A O   43.125137  ? -24.788277   15.672112    -2.4848115   1 2348
ATOM C CB  . LEU A 2 290 . 290 LEU A CB  43.197666  ? -25.93224    12.718858    -2.115879    1 2349
ATOM C CG  . LEU A 2 290 . 290 LEU A CG  43.500668  ? -26.769178   11.652074    -2.846436    1 2350
ATOM C CD1 . LEU A 2 290 . 290 LEU A CD1 43.93656   ? -27.790188   11.068696    -1.8758243   1 2351
ATOM C CD2 . LEU A 2 290 . 290 LEU A CD2 45.443523  ? -27.52567    12.227947    -4.044198    1 2352
ATOM N N   . TYR A 2 291 . 291 TYR A N   44.613987  ? -23.296946   14.450547    -1.3585957   1 2353
ATOM C CA  . TYR A 2 291 . 291 TYR A CA  44.5486    ? -22.916061   15.527076    -0.4379573   1 2354
ATOM C C   . TYR A 2 291 . 291 TYR A C   43.75468   ? -21.437136   15.896554    -0.43328938  1 2355
ATOM O O   . TYR A 2 291 . 291 TYR A O   43.070293  ? -21.091856   16.95048     0.08688584   1 2356
ATOM C CB  . TYR A 2 291 . 291 TYR A CB  43.58551   ? -23.343653   15.144704    0.9751944    1 2357
ATOM C CG  . TYR A 2 291 . 291 TYR A CG  41.581707  ? -24.815353   14.822632    1.1346189    1 2358
ATOM C CD1 . TYR A 2 291 . 291 TYR A CD1 41.896275  ? -25.774399   15.83785     0.9718992    1 2359
ATOM C CD2 . TYR A 2 291 . 291 TYR A CD2 41.933556  ? -25.220581   13.521762    1.4605503    1 2360
ATOM C CE1 . TYR A 2 291 . 291 TYR A CE1 42.25276   ? -27.132923   15.549375    1.1210676    1 2361
ATOM C CE2 . TYR A 2 291 . 291 TYR A CE2 42.332165  ? -26.579124   13.2269125   1.6195672    1 2362
ATOM C CZ  . TYR A 2 291 . 291 TYR A CZ  42.199413  ? -27.534304   14.239474    1.446856     1 2363
ATOM O OH  . TYR A 2 291 . 291 TYR A OH  42.029083  ? -28.869017   13.959099    1.6017206    1 2364
ATOM N N   . GLU A 2 292 . 292 GLU A N   42.033653  ? -20.581917   15.050546    -0.9636821   1 2365
ATOM C CA  . GLU A 2 292 . 292 GLU A CA  42.191536  ? -19.13654    15.265268    -0.9562506   1 2366
ATOM C C   . GLU A 2 292 . 292 GLU A C   42.041397  ? -18.511265   14.718588    -2.2458005   1 2367
ATOM O O   . GLU A 2 292 . 292 GLU A O   42.47113   ? -17.575119   13.933403    -2.2216878   1 2368
ATOM C CB  . GLU A 2 292 . 292 GLU A CB  43.318825  ? -18.534157   14.681728    0.3303828    1 2369
ATOM C CG  . GLU A 2 292 . 292 GLU A CG  44.944427  ? -17.1662     15.282151    0.6629459    1 2370
ATOM C CD  . GLU A 2 292 . 292 GLU A CD  44.61391   ? -16.554373   14.719329    1.9605255    1 2371
ATOM O OE1 . GLU A 2 292 . 292 GLU A OE1 44.507874  ? -15.73059    15.411556    2.5684001    1 2372
ATOM O OE2 . GLU A 2 292 . 292 GLU A OE2 44.577892  ? -16.886667   13.600452    2.372244     1 2373
ATOM N N   . ASP A 2 293 . 293 ASP A N   44.810238  ? -19.074139   15.102206    -3.3749406   1 2374
ATOM C CA  . ASP A 2 293 . 293 ASP A CA  43.21885   ? -18.72031    14.569232    -4.6832542   1 2375
ATOM C C   . ASP A 2 293 . 293 ASP A C   42.03974   ? -17.520082   15.293951    -5.3087635   1 2376
ATOM O O   . ASP A 2 293 . 293 ASP A O   41.415916  ? -17.605492   15.897693    -6.369878    1 2377
ATOM C CB  . ASP A 2 293 . 293 ASP A CB  39.738495  ? -19.954073   14.563263    -5.5884624   1 2378
ATOM C CG  . ASP A 2 293 . 293 ASP A CG  41.198772  ? -19.768568   13.627631    -6.779075    1 2379
ATOM O OD1 . ASP A 2 293 . 293 ASP A OD1 42.011055  ? -19.036997   12.628884    -6.639882    1 2380
ATOM O OD2 . ASP A 2 293 . 293 ASP A OD2 43.364777  ? -20.403454   13.849837    -7.8285174   1 2381
ATOM N N   . GLU A 2 294 . 294 GLU A N   43.579857  ? -16.381643   15.223691    -4.631027    1 2382
ATOM C CA  . GLU A 2 294 . 294 GLU A CA  43.155083  ? -15.135821   15.839967    -5.057006    1 2383
ATOM C C   . GLU A 2 294 . 294 GLU A C   43.27028   ? -14.07556    14.796677    -5.3825293   1 2384
ATOM O O   . GLU A 2 294 . 294 GLU A O   43.366646  ? -13.885753   13.816572    -4.6575      1 2385
ATOM C CB  . GLU A 2 294 . 294 GLU A CB  43.26585   ? -14.60812    16.793745    -3.9840636   1 2386
ATOM C CG  . GLU A 2 294 . 294 GLU A CG  43.051903  ? -15.531816   17.985146    -3.7439075   1 2387
ATOM C CD  . GLU A 2 294 . 294 GLU A CD  43.129818  ? -14.958455   19.001196    -2.7523694   1 2388
ATOM O OE1 . GLU A 2 294 . 294 GLU A OE1 43.293034  ? -15.589628   20.066818    -2.5845158   1 2389
ATOM O OE2 . GLU A 2 294 . 294 GLU A OE2 42.843773  ? -13.8833475  18.737144    -2.1647458   1 2390
ATOM N N   . GLY A 2 295 . 295 GLY A N   43.28904   ? -13.345411   15.008177    -6.4624457   1 2391
ATOM C CA  . GLY A 2 295 . 295 GLY A CA  44.63106   ? -12.252709   14.153769    -6.8815184   1 2392
ATOM C C   . GLY A 2 295 . 295 GLY A C   41.650677  ? -12.634515   12.68078     -6.994133    1 2393
ATOM O O   . GLY A 2 295 . 295 GLY A O   41.177845  ? -13.745801   12.327285    -7.3801684   1 2394
ATOM N N   . CYS A 2 296 . 296 CYS A N   41.275494  ? -11.711209   11.814461    -6.63696     1 2395
ATOM C CA  . CYS A 2 296 . 296 CYS A CA  40.69626   ? -11.9322605  10.369617    -6.6174006   1 2396
ATOM C C   . CYS A 2 296 . 296 CYS A C   40.77013   ? -12.588577   9.866423     -5.3231254   1 2397
ATOM O O   . CYS A 2 296 . 296 CYS A O   38.94291   ? -12.527353   8.669558     -5.0510836   1 2398
ATOM C CB  . CYS A 2 296 . 296 CYS A CB  39.349636  ? -10.611145   9.6397505    -6.8725543   1 2399
ATOM S SG  . CYS A 2 296 . 296 CYS A SG  38.514183  ? -9.846313    10.002873    -8.458071    1 2400
ATOM N N   . TRP A 2 297 . 297 TRP A N   36.995567  ? -13.19981    10.740012    -4.517634    1 2401
ATOM C CA  . TRP A 2 297 . 297 TRP A CA  38.009716  ? -13.696919   10.469324    -3.1579363   1 2402
ATOM C C   . TRP A 2 297 . 297 TRP A C   37.75116   ? -12.627309   10.047325    -2.1528933   1 2403
ATOM O O   . TRP A 2 297 . 297 TRP A O   40.011757  ? -12.913097   9.409509     -1.1475039   1 2404
ATOM C CB  . TRP A 2 297 . 297 TRP A CB  40.109383  ? -14.850103   9.466055     -3.1842089   1 2405
ATOM C CG  . TRP A 2 297 . 297 TRP A CG  39.69543   ? -15.997261   9.809639     -4.069882    1 2406
ATOM C CD1 . TRP A 2 297 . 297 TRP A CD1 39.908367  ? -16.297718   11.008347    -4.608543    1 2407
ATOM C CD2 . TRP A 2 297 . 297 TRP A CD2 40.036247  ? -17.054157   8.89345      -4.478712    1 2408
ATOM N NE1 . TRP A 2 297 . 297 TRP A NE1 39.892536  ? -17.472813   10.914604    -5.335949    1 2409
ATOM C CE2 . TRP A 2 297 . 297 TRP A CE2 39.665623  ? -17.968285   9.637275     -5.2643995   1 2410
ATOM C CE3 . TRP A 2 297 . 297 TRP A CE3 39.660778  ? -17.324305   7.5342336    -4.2497554   1 2411
ATOM C CZ2 . TRP A 2 297 . 297 TRP A CZ2 40.062046  ? -19.134169   9.04251      -5.8026752   1 2412
ATOM C CZ3 . TRP A 2 297 . 297 TRP A CZ3 39.677258  ? -18.476982   6.943868     -4.7821856   1 2413
ATOM C CH2 . TRP A 2 297 . 297 TRP A CH2 39.966934  ? -19.37784    7.696888     -5.5469556   1 2414
ATOM N N   . THR A 2 298 . 298 THR A N   41.552204  ? -11.41554    10.427451    -2.4099216   1 2415
ATOM C CA  . THR A 2 298 . 298 THR A CA  41.94503   ? -10.260021   10.083532    -1.5887563   1 2416
ATOM C C   . THR A 2 298 . 298 THR A C   40.84307   ? -10.102483   10.979248    -0.37949058  1 2417
ATOM O O   . THR A 2 298 . 298 THR A O   41.477333  ? -9.505002    10.586576    0.6101598    1 2418
ATOM C CB  . THR A 2 298 . 298 THR A CB  40.306633  ? -9.017772    10.192164    -2.4468575   1 2419
ATOM O OG1 . THR A 2 298 . 298 THR A OG1 39.769386  ? -8.952369    11.490237    -3.00254     1 2420
ATOM C CG2 . THR A 2 298 . 298 THR A CG2 37.42978   ? -9.071106    9.192577     -3.5936046   1 2421
ATOM N N   . ARG A 2 299 . 299 ARG A N   36.39847   ? -10.636788   12.157599    -0.45676005  1 2422
ATOM C CA  . ARG A 2 299 . 299 ARG A CA  35.340923  ? -10.611263   13.138652    0.6122641    1 2423
ATOM C C   . ARG A 2 299 . 299 ARG A C   33.743065  ? -11.902399   13.077108    1.4016352    1 2424
ATOM O O   . ARG A 2 299 . 299 ARG A O   34.80224   ? -12.9837055  13.103204    0.83049273   1 2425
ATOM C CB  . ARG A 2 299 . 299 ARG A CB  34.360344  ? -10.369352   14.525865    0.017750127  1 2426
ATOM C CG  . ARG A 2 299 . 299 ARG A CG  37.327652  ? -9.871639    15.489714    1.0829049    1 2427
ATOM C CD  . ARG A 2 299 . 299 ARG A CD  38.28236   ? -9.60812     16.845175    0.4532534    1 2428
ATOM N NE  . ARG A 2 299 . 299 ARG A NE  37.600655  ? -8.773818    17.674728    1.3153181    1 2429
ATOM C CZ  . ARG A 2 299 . 299 ARG A CZ  37.90911   ? -8.519075    18.954737    1.1411397    1 2430
ATOM N NH1 . ARG A 2 299 . 299 ARG A NH1 38.046978  ? -9.044218    19.621746    0.16050573   1 2431
ATOM N NH2 . ARG A 2 299 . 299 ARG A NH2 37.712925  1 -7.711453    19.57059     1.9260674    1 2432
ATOM N N   . ASN A 2 300 . 300 ASN A N   37.41114   ? -11.782522   13.009721    2.704495     1 2433
ATOM C CA  . ASN A 2 300 . 300 ASN A CA  37.77644   ? -12.912298   13.052153    3.6118116    1 2434
ATOM C C   . ASN A 2 300 . 300 ASN A C   38.34977   ? -12.919721   14.408954    4.309171     1 2435
ATOM O O   . ASN A 2 300 . 300 ASN A O   38.246845  ? -12.378436   14.545432    5.3991604    1 2436
ATOM C CB  . ASN A 2 300 . 300 ASN A CB  38.573788  ? -12.835848   11.881952    4.5891848    1 2437
ATOM C CG  . ASN A 2 300 . 300 ASN A CG  40.06182   ? -12.829907   10.531261    3.910312     1 2438
ATOM O OD1 . ASN A 2 300 . 300 ASN A OD1 40.221867  ? -13.711662   10.199672    3.140604     1 2439
ATOM N ND2 . ASN A 2 300 . 300 ASN A ND2 39.988102  ? -11.837575   9.732562     4.192333     1 2440
ATOM N N   . SER A 2 301 . 301 SER A N   40.461884  ? -13.510812   15.396854    3.6836364    1 2441
ATOM C CA  . SER A 2 301 . 301 SER A CA  39.232887  ? -13.606989   16.74559     4.248981     1 2442
ATOM C C   . SER A 2 301 . 301 SER A C   39.298615  ? -14.533078   16.77211     5.454275     1 2443
ATOM O O   . SER A 2 301 . 301 SER A O   38.180153  ? -14.243055   17.420328    6.456274     1 2444
ATOM C CB  . SER A 2 301 . 301 SER A CB  36.154755  ? -14.096718   17.729317    3.193291     1 2445
ATOM O OG  . SER A 2 301 . 301 SER A OG  34.598164  ? -13.342071   17.6085      2.0059452    1 2446
ATOM N N   . ASN A 2 302 . 302 ASN A N   34.852295  ? -15.614485   16.01775     5.3965783    1 2447
ATOM C CA  . ASN A 2 302 . 302 ASN A CA  34.06268   ? -16.56093    15.900345    6.493212     1 2448
ATOM C C   . ASN A 2 302 . 302 ASN A C   33.24917   ? -16.378193   14.571953    7.239065     1 2449
ATOM O O   . ASN A 2 302 . 302 ASN A O   36.652054  ? -16.74445    13.503626    6.75004      1 2450
ATOM C CB  . ASN A 2 302 . 302 ASN A CB  37.14573   ? -17.98062    16.09376     5.957554     1 2451
ATOM C CG  . ASN A 2 302 . 302 ASN A CG  36.425884  ? -19.02212    16.170834    7.0598335    1 2452
ATOM O OD1 . ASN A 2 302 . 302 ASN A OD1 36.63487   ? -18.794456   15.849505    8.213361     1 2453
ATOM N ND2 . ASN A 2 302 . 302 ASN A ND2 36.64504   ? -20.20913    16.60614     6.726756     1 2454
ATOM N N   . MET A 2 303 . 303 MET A N   36.143993  ? -15.879028   14.649439    8.445125     1 2455
ATOM C CA  . MET A 2 303 . 303 MET A CA  35.766537  ? -15.656553   13.4871      9.312648     1 2456
ATOM C C   . MET A 2 303 . 303 MET A C   36.096226  ? -16.919025   12.670575    9.570152     1 2457
ATOM O O   . MET A 2 303 . 303 MET A O   36.46151   ? -16.826551   11.460333    9.719614     1 2458
ATOM C CB  . MET A 2 303 . 303 MET A CB  36.64343   ? -15.051519   13.944695    10.640369    1 2459
ATOM C CG  . MET A 2 303 . 303 MET A CG  37.299793  ? -13.607517   14.420055    10.4927435   1 2460
ATOM S SD  . MET A 2 303 . 303 MET A SD  38.457817  ? -12.504189   13.132146    9.86997      1 2461
ATOM C CE  . MET A 2 303 . 303 MET A CE  43.09451   ? -10.946373   13.965379    10.184388    1 2462
ATOM N N   . ASN A 2 304 . 304 ASN A N   42.88631   ? -18.089977   13.287244    9.577377     1 2463
ATOM C CA  . ASN A 2 304 . 304 ASN A CA  43.30736   ? -19.343351   12.568933    9.795887     1 2464
ATOM C C   . ASN A 2 304 . 304 ASN A C   42.641327  ? -19.632704   11.546515    8.695839     1 2465
ATOM O O   . ASN A 2 304 . 304 ASN A O   42.04978   ? -20.137894   10.466122    8.990778     1 2466
ATOM C CB  . ASN A 2 304 . 304 ASN A CB  39.495525  ? -20.495596   13.568984    9.905996     1 2467
ATOM C CG  . ASN A 2 304 . 304 ASN A CG  39.04198   ? -20.401617   14.454565    11.131883    1 2468
ATOM O OD1 . ASN A 2 304 . 304 ASN A OD1 37.813095  ? -19.908209   14.064533    12.171241    1 2469
ATOM N ND2 . ASN A 2 304 . 304 ASN A ND2 36.038437  ? -20.889046   15.662101    11.043074    1 2470
ATOM N N   . TYR A 2 305 . 305 TYR A N   36.955822  ? -19.283619   11.851305    7.4506335    1 2471
ATOM C CA  . TYR A 2 305 . 305 TYR A CA  36.943512  ? -19.441996   10.896129    6.346209     1 2472
ATOM C C   . TYR A 2 305 . 305 TYR A C   39.496124  ? -18.415047   9.778335     6.43249      1 2473
ATOM O O   . TYR A 2 305 . 305 TYR A O   39.92921   ? -18.720669   8.629302     6.1254754    1 2474
ATOM C CB  . TYR A 2 305 . 305 TYR A CB  39.27949   ? -19.327204   11.622799    5.0066752    1 2475
ATOM C CG  . TYR A 2 305 . 305 TYR A CG  39.436295  ? -20.28325    12.794991    4.8172317    1 2476
ATOM C CD1 . TYR A 2 305 . 305 TYR A CD1 39.61367   ? -21.533686   12.828703    5.456887     1 2477
ATOM C CD2 . TYR A 2 305 . 305 TYR A CD2 39.313774  ? -19.91353    13.859754    3.9754722    1 2478
ATOM C CE1 . TYR A 2 305 . 305 TYR A CE1 39.1149    ? -22.3896     13.922291    5.2950253    1 2479
ATOM C CE2 . TYR A 2 305 . 305 TYR A CE2 39.206524  ? -20.766516   14.957288    3.7959094    1 2480
ATOM C CZ  . TYR A 2 305 . 305 TYR A CZ  39.746254  ? -21.999187   14.988513    4.4647803    1 2481
ATOM O OH  . TYR A 2 305 . 305 TYR A OH  39.43671   ? -22.834581   16.063719    4.302416     1 2482
ATOM N N   . TRP A 2 306 . 306 TRP A N   39.871517  ? -17.250204   10.098016    6.931212     1 2483
ATOM C CA  . TRP A 2 306 . 306 TRP A CA  41.50282   ? -16.192965   9.136521     7.143442     1 2484
ATOM C C   . TRP A 2 306 . 306 TRP A C   40.877144  ? -16.542593   8.122175     8.242083     1 2485
ATOM O O   . TRP A 2 306 . 306 TRP A O   40.303463  ? -16.215958   6.938624     8.120747     1 2486
ATOM C CB  . TRP A 2 306 . 306 TRP A CB  40.834454  ? -14.906323   9.912071     7.4610214    1 2487
ATOM C CG  . TRP A 2 306 . 306 TRP A CG  40.11211   ? -13.739981   9.039846     7.6617174    1 2488
ATOM C CD1 . TRP A 2 306 . 306 TRP A CD1 39.581352  ? -12.947473   9.020326     8.750106     1 2489
ATOM C CD2 . TRP A 2 306 . 306 TRP A CD2 38.335213  ? -13.34523    7.9324117    6.82128      1 2490
ATOM N NE1 . TRP A 2 306 . 306 TRP A NE1 37.107395  ? -12.108438   7.9250503    8.681777     1 2491
ATOM C CE2 . TRP A 2 306 . 306 TRP A CE2 36.744343  ? -12.355479   7.207333     7.52479      1 2492
ATOM C CE3 . TRP A 2 306 . 306 TRP A CE3 34.374905  ? -13.770188   7.4496627    5.574504     1 2493
ATOM C CZ2 . TRP A 2 306 . 306 TRP A CZ2 34.62261   ? -11.852746   6.0131216    7.03475      1 2494
ATOM C CZ3 . TRP A 2 306 . 306 TRP A CZ3 34.139217  ? -13.261541   6.258158     5.0928       1 2495
ATOM C CH2 . TRP A 2 306 . 306 TRP A CH2 36.177834  ? -12.315168   5.5449505    5.836285     1 2496
ATOM N N   . LEU A 2 307 . 307 LEU A N   36.708984  ? -17.270609   8.538994     9.255318     1 2497
ATOM C CA  . LEU A 2 307 . 307 LEU A CA  36.252617  ? -17.727066   7.652721     10.322727    1 2498
ATOM C C   . LEU A 2 307 . 307 LEU A C   36.459     ? -18.601997   6.500496     9.822293     1 2499
ATOM O O   . LEU A 2 307 . 307 LEU A O   36.517204  ? -18.613815   5.4563665    10.462262    1 2500
ATOM C CB  . LEU A 2 307 . 307 LEU A CB  36.237442  ? -18.479221   8.468483     11.387908    1 2501
ATOM C CG  . LEU A 2 307 . 307 LEU A CG  36.006153  ? -17.603447   9.424884     12.222826    1 2502
ATOM C CD1 . LEU A 2 307 . 307 LEU A CD1 36.25643   ? -18.485592   10.254256    13.148946    1 2503
ATOM C CD2 . LEU A 2 307 . 307 LEU A CD2 36.684795  ? -16.578106   8.681527     13.077572    1 2504
ATOM N N   . ILE A 2 308 . 308 ILE A N   36.61369   ? -19.256456   6.6397777    8.669097     1 2505
ATOM C CA  . ILE A 2 308 . 308 ILE A CA  37.063335  ? -20.058155   5.571692     8.051558     1 2506
ATOM C C   . ILE A 2 308 . 308 ILE A C   38.288807  ? -19.210703   4.3221235    7.798243     1 2507
ATOM O O   . ILE A 2 308 . 308 ILE A O   43.457283  ? -19.68906    3.2102997    8.000846     1 2508
ATOM C CB  . ILE A 2 308 . 308 ILE A CB  43.14152   ? -20.708065   6.064717     6.73967      1 2509
ATOM C CG1 . ILE A 2 308 . 308 ILE A CG1 43.34618   ? -21.648441   7.253877     7.011256     1 2510
ATOM C CG2 . ILE A 2 308 . 308 ILE A CG2 43.08739   ? -21.4784     4.930049     6.0339603    1 2511
ATOM C CD1 . ILE A 2 308 . 308 ILE A CD1 42.972702  ? -22.191853   7.9314537    5.746773     1 2512
ATOM N N   . ILE A 2 309 . 309 ILE A N   43.81137   ? -17.967102   4.4965096    7.375242     1 2513
ATOM C CA  . ILE A 2 309 . 309 ILE A CA  41.91156   ? -17.025625   3.3824694    7.166488     1 2514
ATOM C C   . ILE A 2 309 . 309 ILE A C   42.62278   ? -16.188591   3.135308     8.415226     1 2515
ATOM O O   . ILE A 2 309 . 309 ILE A O   41.53199   ? -15.95634    1.9853386    8.789422     1 2516
ATOM C CB  . ILE A 2 309 . 309 ILE A CB  43.81333   ? -16.153812   3.653903     5.9214525    1 2517
ATOM C CG1 . ILE A 2 309 . 309 ILE A CG1 43.357487  ? -17.055344   3.5101917    4.6850767    1 2518
ATOM C CG2 . ILE A 2 309 . 309 ILE A CG2 43.917423  ? -14.927793   2.7314794    5.8590846    1 2519
ATOM C CD1 . ILE A 2 309 . 309 ILE A CD1 42.27108   ? -16.311426   3.5816035    3.3594654    1 2520
ATOM N N   . ARG A 2 310 . 310 ARG A N   42.683372  ? -15.747805   4.1754637    9.072965     1 2521
ATOM C CA  . ARG A 2 310 . 310 ARG A CA  42.66026   ? -14.816936   4.0715175    10.204516    1 2522
ATOM C C   . ARG A 2 310 . 310 ARG A C   42.827087  ? -15.433317   3.3409789    11.392213    1 2523
ATOM O O   . ARG A 2 310 . 310 ARG A O   42.5994    ? -14.772487   2.488881     11.968769    1 2524
ATOM C CB  . ARG A 2 310 . 310 ARG A CB  42.341022  ? -14.317527   5.476021     10.574009    1 2525
ATOM C CG  . ARG A 2 310 . 310 ARG A CG  42.349632  ? -13.15992    5.453801     11.575199    1 2526
ATOM C CD  . ARG A 2 310 . 310 ARG A CD  42.37887   ? -12.68121    6.877879     11.844494    1 2527
ATOM N NE  . ARG A 2 310 . 310 ARG A NE  42.67165   ? -11.511847   6.9337096    12.73078     1 2528
ATOM C CZ  . ARG A 2 310 . 310 ARG A CZ  43.361687  ? -10.865616   8.034693     13.108742    1 2529
ATOM N NH1 . ARG A 2 310 . 310 ARG A NH1 44.332737  ? -11.223723   9.213191     12.706281    1 2530
ATOM N NH2 . ARG A 2 310 . 310 ARG A NH2 39.939117  1 -9.846498    7.977534     13.890607    1 2531
ATOM N N   . LEU A 2 311 . 311 LEU A N   39.592026  ? -16.666016   3.6283956    11.755897    1 2532
ATOM C CA  . LEU A 2 311 . 311 LEU A CA  39.809895  ? -17.329136   3.0078       12.905432    1 2533
ATOM C C   . LEU A 2 311 . 311 LEU A C   39.204033  ? -17.525599   1.4932728    12.752749    1 2534
ATOM O O   . LEU A 2 311 . 311 LEU A O   39.02058   ? -17.14767    0.7829634    13.68402     1 2535
ATOM C CB  . LEU A 2 311 . 311 LEU A CB  38.548126  ? -18.66249    3.7081068    13.225721    1 2536
ATOM C CG  . LEU A 2 311 . 311 LEU A CG  37.23596   ? -18.544487   5.115613     13.81686     1 2537
ATOM C CD1 . LEU A 2 311 . 311 LEU A CD1 38.103508  ? -19.94625    5.716955     13.953129    1 2538
ATOM C CD2 . LEU A 2 311 . 311 LEU A CD2 36.163776  ? -17.897482   5.1007743    15.196639    1 2539
ATOM N N   . PRO A 2 312 . 312 PRO A N   36.26423   ? -18.024694   0.9715171    11.629591    1 2540
ATOM C CA  . PRO A 2 312 . 312 PRO A CA  35.42225   ? -18.110586   -0.47811344  11.432571    1 2541
ATOM C C   . PRO A 2 312 . 312 PRO A C   36.365746  ? -16.754614   -1.179843    11.464889    1 2542
ATOM O O   . PRO A 2 312 . 312 PRO A O   37.054844  ? -16.64389    -2.2664907   12.029441    1 2543
ATOM C CB  . PRO A 2 312 . 312 PRO A CB  36.760468  ? -18.799826   -0.66942793  10.08778     1 2544
ATOM C CG  . PRO A 2 312 . 312 PRO A CG  37.055824  ? -19.633627   0.5883823    9.935439     1 2545
ATOM C CD  . PRO A 2 312 . 312 PRO A CD  37.17767   ? -18.734612   1.6466297    10.546919    1 2546
ATOM N N   . ILE A 2 313 . 313 ILE A N   36.889244  ? -15.707573   -0.5593929   10.918473    1 2547
ATOM C CA  . ILE A 2 313 . 313 ILE A CA  36.657787  ? -14.343204   -1.1113015   10.975561    1 2548
ATOM C C   . ILE A 2 313 . 313 ILE A C   36.827408  ? -13.828912   -1.1172223   12.415185    1 2549
ATOM O O   . ILE A 2 313 . 313 ILE A O   37.132954  ? -13.340021   -2.1420426   12.885843    1 2550
ATOM C CB  . ILE A 2 313 . 313 ILE A CB  37.040977  ? -13.406051   -0.34574077  10.014983    1 2551
ATOM C CG1 . ILE A 2 313 . 313 ILE A CG1 37.55347   ? -13.795536   -0.6554013   8.556588     1 2552
ATOM C CG2 . ILE A 2 313 . 313 ILE A CG2 38.788116  ? -11.932789   -0.7158697   10.27625     1 2553
ATOM C CD1 . ILE A 2 313 . 313 ILE A CD1 40.095688  ? -13.02936    0.18491152   7.509603     1 2554
ATOM N N   . LEU A 2 314 . 314 LEU A N   39.01936   ? -13.981618   -0.022906955 13.140162    1 2555
ATOM C CA  . LEU A 2 314 . 314 LEU A CA  39.463955  ? -13.601645   0.050945573  14.553463    1 2556
ATOM C C   . LEU A 2 314 . 314 LEU A C   38.90719   ? -14.377082   -0.9474946   15.408514    1 2557
ATOM O O   . LEU A 2 314 . 314 LEU A O   38.334023  ? -13.802693   -1.5358351   16.318876    1 2558
ATOM C CB  . LEU A 2 314 . 314 LEU A CB  37.067326  ? -13.839045   1.4728404    15.080932    1 2559
ATOM C CG  . LEU A 2 314 . 314 LEU A CG  35.96825   ? -12.828765   2.5234828    14.592998    1 2560
ATOM C CD1 . LEU A 2 314 . 314 LEU A CD1 34.998505  ? -13.273095   3.9055836    15.077272    1 2561
ATOM C CD2 . LEU A 2 314 . 314 LEU A CD2 36.046326  ? -11.423292   2.263458     15.13224     1 2562
ATOM N N   . PHE A 2 315 . 315 PHE A N   34.38514   ? -15.64078    -1.1748847   15.097904    1 2563
ATOM C CA  . PHE A 2 315 . 315 PHE A CA  33.27161   ? -16.445868   -2.1996768   15.744878    1 2564
ATOM C C   . PHE A 2 315 . 315 PHE A C   36.07227   ? -15.857366   -3.5951576   15.515167    1 2565
ATOM O O   . PHE A 2 315 . 315 PHE A O   36.184563  ? -15.646666   -4.3207955   16.484703    1 2566
ATOM C CB  . PHE A 2 315 . 315 PHE A CB  35.543667  ? -17.887642   -2.1064878   15.243715    1 2567
ATOM C CG  . PHE A 2 315 . 315 PHE A CG  35.959362  ? -18.773914   -3.1966193   15.79064     1 2568
ATOM C CD1 . PHE A 2 315 . 315 PHE A CD1 35.999203  ? -19.353807   -3.0606244   17.057901    1 2569
ATOM C CD2 . PHE A 2 315 . 315 PHE A CD2 35.553238  ? -19.003809   -4.3690767   15.051596    1 2570
ATOM C CE1 . PHE A 2 315 . 315 PHE A CE1 35.26334   ? -20.155533   -4.0868955   17.58615     1 2571
ATOM C CE2 . PHE A 2 315 . 315 PHE A CE2 35.631287  ? -19.801573   -5.3993196   15.57208     1 2572
ATOM C CZ  . PHE A 2 315 . 315 PHE A CZ  36.0086    ? -20.380684   -5.2548184   16.839586    1 2573
ATOM N N   . ALA A 2 316 . 316 ALA A N   35.933064  ? -15.530262   -3.939807    14.2749605   1 2574
ATOM C CA  . ALA A 2 316 . 316 ALA A CA  36.55338   ? -14.915921   -5.227898    13.952266    1 2575
ATOM C C   . ALA A 2 316 . 316 ALA A C   37.95825   ? -13.579301   -5.41841     14.681582    1 2576
ATOM O O   . ALA A 2 316 . 316 ALA A O   37.709244  ? -13.364329   -6.457995    15.302002    1 2577
ATOM C CB  . ALA A 2 316 . 316 ALA A CB  36.583042  ? -14.764899   -5.340577    12.434345    1 2578
ATOM N N   . ILE A 2 317 . 317 ILE A N   36.984028  ? -12.720837   -4.393025    14.680051    1 2579
ATOM C CA  . ILE A 2 317 . 317 ILE A CA  36.034554  ? -11.441092   -4.402946    15.402902    1 2580
ATOM C C   . ILE A 2 317 . 317 ILE A C   35.309772  ? -11.663021   -4.5809245   16.907999    1 2581
ATOM O O   . ILE A 2 317 . 317 ILE A O   33.390648  ? -11.01907    -5.422708    17.532555    1 2582
ATOM C CB  . ILE A 2 317 . 317 ILE A CB  32.002186  ? -10.6544075  -3.1107838   15.089858    1 2583
ATOM C CG1 . ILE A 2 317 . 317 ILE A CG1 29.928774  ? -10.218322   -3.0715451   13.615767    1 2584
ATOM C CG2 . ILE A 2 317 . 317 ILE A CG2 28.782698  ? -9.419667    -2.9830256   16.000242    1 2585
ATOM C CD1 . ILE A 2 317 . 317 ILE A CD1 28.757143  ? -9.738363    -1.6776503   13.158563    1 2586
ATOM N N   . GLY A 2 318 . 318 GLY A N   27.866655  ? -12.592084   -3.843979    17.492203    1 2587
ATOM C CA  . GLY A 2 318 . 318 GLY A CA  31.223076  ? -12.907148   -3.907487    18.915201    1 2588
ATOM C C   . GLY A 2 318 . 318 GLY A C   31.92446   ? -13.432178   -5.275432    19.340569    1 2589
ATOM O O   . GLY A 2 318 . 318 GLY A O   31.04822   ? -12.947132   -5.8455544   20.321491    1 2590
ATOM N N   . VAL A 2 319 . 319 VAL A N   30.989716  ? -14.360202   -5.8524256   18.582914    1 2591
ATOM C CA  . VAL A 2 319 . 319 VAL A CA  30.946259  ? -14.879787   -7.20343     18.842043    1 2592
ATOM C C   . VAL A 2 319 . 319 VAL A C   30.278004  ? -13.772972   -8.243693    18.710901    1 2593
ATOM O O   . VAL A 2 319 . 319 VAL A O   29.820427  ? -13.663132   -9.123824    19.563755    1 2594
ATOM C CB  . VAL A 2 319 . 319 VAL A CB  30.409836  ? -16.06936    -7.5345263   17.920694    1 2595
ATOM C CG1 . VAL A 2 319 . 319 VAL A CG1 30.99324   ? -17.273489   -6.651898    18.250486    1 2596
ATOM C CG2 . VAL A 2 319 . 319 VAL A CG2 31.109787  ? -16.526217   -8.988023    18.075499    1 2597
ATOM N N   . ASN A 2 320 . 320 ASN A N   31.934053  ? -12.922723   -8.127029    17.700718    1 2598
ATOM C CA  . ASN A 2 320 . 320 ASN A CA  33.326035  ? -11.8169155  -9.064302    17.511778    1 2599
ATOM C C   . ASN A 2 320 . 320 ASN A C   36.488182  ? -10.787162   -8.982005    18.640905    1 2600
ATOM O O   . ASN A 2 320 . 320 ASN A O   36.508144  ? -10.27183    -10.010752   19.074484    1 2601
ATOM C CB  . ASN A 2 320 . 320 ASN A CB  36.911392  ? -11.186867   -8.82249     16.133564    1 2602
ATOM C CG  . ASN A 2 320 . 320 ASN A CG  35.735928  ? -11.015826   -10.105223   15.346251    1 2603
ATOM O OD1 . ASN A 2 320 . 320 ASN A OD1 35.334366  ? -11.637752   -11.113564   15.628767    1 2604
ATOM N ND2 . ASN A 2 320 . 320 ASN A ND2 33.48014   ? -10.204611   -10.087507   14.319741    1 2605
ATOM N N   . PHE A 2 321 . 321 PHE A N   32.09092   ? -10.547846   -7.8012466   19.165482    1 2606
ATOM C CA  . PHE A 2 321 . 321 PHE A CA  31.927565  ? -9.699724    -7.6320534   20.33748     1 2607
ATOM C C   . PHE A 2 321 . 321 PHE A C   29.298475  ? -10.302649   -8.280294    21.5893      1 2608
ATOM O O   . PHE A 2 321 . 321 PHE A O   30.294497  ? -9.596674    -8.965547    22.330793    1 2609
ATOM C CB  . PHE A 2 321 . 321 PHE A CB  29.709074  ? -9.449328    -6.142449    20.567673    1 2610
ATOM C CG  . PHE A 2 321 . 321 PHE A CG  31.410444  ? -8.505605    -5.89743     21.723341    1 2611
ATOM C CD1 . PHE A 2 321 . 321 PHE A CD1 32.232834  ? -7.1332917   -6.1676373   21.57718     1 2612
ATOM C CD2 . PHE A 2 321 . 321 PHE A CD2 31.32096   ? -8.991045    -5.425979    22.95708     1 2613
ATOM C CE1 . PHE A 2 321 . 321 PHE A CE1 31.099192  ? -6.2520394   -5.9677105   22.649107    1 2614
ATOM C CE2 . PHE A 2 321 . 321 PHE A CE2 31.112246  ? -8.117141    -5.220648    24.03176     1 2615
ATOM C CZ  . PHE A 2 321 . 321 PHE A CZ  30.565914  ? -6.746474    -5.4884915   23.876982    1 2616
ATOM N N   . LEU A 2 322 . 322 LEU A N   30.26717   ? -11.605761   -8.163825    21.804659    1 2617
ATOM C CA  . LEU A 2 322 . 322 LEU A CA  30.796734  ? -12.288403   -8.858448    22.900091    1 2618
ATOM C C   . LEU A 2 322 . 322 LEU A C   31.299093  ? -12.220813   -10.378433   22.737038    1 2619
ATOM O O   . LEU A 2 322 . 322 LEU A O   31.130352  ? -11.979262   -11.091623   23.713388    1 2620
ATOM C CB  . LEU A 2 322 . 322 LEU A CB  32.03734   ? -13.75473    -8.400014    22.981321    1 2621
ATOM C CG  . LEU A 2 322 . 322 LEU A CG  33.78031   ? -13.957642   -6.936069    23.398335    1 2622
ATOM C CD1 . LEU A 2 322 . 322 LEU A CD1 37.534912  ? -15.446139   -6.5935106   23.323065    1 2623
ATOM C CD2 . LEU A 2 322 . 322 LEU A CD2 36.85934   ? -13.477489   -6.682561    24.831522    1 2624
ATOM N N   . ILE A 2 323 . 323 ILE A N   37.589634  ? -12.386459   -10.862517   21.510525    1 2625
ATOM C CA  . ILE A 2 323 . 323 ILE A CA  35.6689    ? -12.218233   -12.280552   21.186258    1 2626
ATOM C C   . ILE A 2 323 . 323 ILE A C   34.71856   ? -10.791018   -12.723481   21.47854     1 2627
ATOM O O   . ILE A 2 323 . 323 ILE A O   31.803305  ? -10.6107645  -13.745466   22.137033    1 2628
ATOM C CB  . ILE A 2 323 . 323 ILE A CB  30.172503  ? -12.614537   -12.566332   19.723291    1 2629
ATOM C CG1 . ILE A 2 323 . 323 ILE A CG1 29.365175  ? -14.136062   -12.422369   19.556385    1 2630
ATOM C CG2 . ILE A 2 323 . 323 ILE A CG2 26.58562   ? -12.173961   -13.978278   19.30917     1 2631
ATOM C CD1 . ILE A 2 323 . 323 ILE A CD1 27.794582  ? -14.607027   -12.412921   18.09114     1 2632
ATOM N N   . PHE A 2 324 . 324 PHE A N   27.02633   ? -9.795734    -11.954228   21.067995    1 2633
ATOM C CA  . PHE A 2 324 . 324 PHE A CA  30.993256  ? -8.390681    -12.235966   21.355202    1 2634
ATOM C C   . PHE A 2 324 . 324 PHE A C   32.43072   ? -8.146359    -12.385859   22.858446    1 2635
ATOM O O   . PHE A 2 324 . 324 PHE A O   31.400114  ? -7.6344786   -13.420661   23.294485    1 2636
ATOM C CB  . PHE A 2 324 . 324 PHE A CB  31.28136   ? -7.5234656   -11.125371   20.759384    1 2637
ATOM C CG  . PHE A 2 324 . 324 PHE A CG  31.45894   ? -6.0763555   -11.173313   21.195787    1 2638
ATOM C CD1 . PHE A 2 324 . 324 PHE A CD1 31.048372  ? -5.1911693   -12.06473    20.578403    1 2639
ATOM C CD2 . PHE A 2 324 . 324 PHE A CD2 30.423164  ? -5.6142344   -10.33634    22.226656    1 2640
ATOM C CE1 . PHE A 2 324 . 324 PHE A CE1 31.0368    ? -3.8447518   -12.122148   20.973013    1 2641
ATOM C CE2 . PHE A 2 324 . 324 PHE A CE2 31.660124  ? -4.2772007   -10.38012    22.627687    1 2642
ATOM C CZ  . PHE A 2 324 . 324 PHE A CZ  31.476921  ? -3.385599    -11.27236    21.999367    1 2643
ATOM N N   . VAL A 2 325 . 325 VAL A N   32.37055   ? -8.594146    -11.428191   23.661785    1 2644
ATOM C CA  . VAL A 2 325 . 325 VAL A CA  34.258007  ? -8.472184    -11.498206   25.125671    1 2645
ATOM C C   . VAL A 2 325 . 325 VAL A C   37.5681    ? -9.166543    -12.737537   25.676155    1 2646
ATOM O O   . VAL A 2 325 . 325 VAL A O   36.52922   ? -8.59512     -13.462172   26.497154    1 2647
ATOM C CB  . VAL A 2 325 . 325 VAL A CB  37.448235  ? -9.030712    -10.223167   25.78323     1 2648
ATOM C CG1 . VAL A 2 325 . 325 VAL A CG1 35.908882  ? -8.181765    -9.00421     25.418497    1 2649
ATOM C CG2 . VAL A 2 325 . 325 VAL A CG2 34.483505  ? -9.053371    -10.321383   27.312141    1 2650
ATOM N N   . ARG A 2 326 . 326 ARG A N   32.249447  ? -10.3574705  -13.041656   25.203056    1 2651
ATOM C CA  . ARG A 2 326 . 326 ARG A CA  30.517292  ? -11.121078   -14.213048   25.641075    1 2652
ATOM C C   . ARG A 2 326 . 326 ARG A C   29.354256  ? -10.439685   -15.524027   25.260006    1 2653
ATOM O O   . ARG A 2 326 . 326 ARG A O   28.667826  ? -10.377998   -16.427588   26.088266    1 2654
ATOM C CB  . ARG A 2 326 . 326 ARG A CB  29.416725  ? -12.54139    -14.1262245  25.070744    1 2655
ATOM C CG  . ARG A 2 326 . 326 ARG A CG  28.754335  ? -13.49986    -15.195179   25.610916    1 2656
ATOM C CD  . ARG A 2 326 . 326 ARG A CD  32.171356  ? -13.70061    -15.081112   27.127575    1 2657
ATOM N NE  . ARG A 2 326 . 326 ARG A NE  32.90113   ? -14.759249   -15.99053    27.596668    1 2658
ATOM C CZ  . ARG A 2 326 . 326 ARG A CZ  31.789186  ? -15.21489    -16.093107   28.833227    1 2659
ATOM N NH1 . ARG A 2 326 . 326 ARG A NH1 31.624645  ? -14.723414   -15.358681   29.804218    1 2660
ATOM N NH2 . ARG A 2 326 . 326 ARG A NH2 31.54254   1 -16.16868    -16.921991   29.123726    1 2661
ATOM N N   . VAL A 2 327 . 327 VAL A N   30.919     ? -9.915741    -15.623791   24.054523    1 2662
ATOM C CA  . VAL A 2 327 . 327 VAL A CA  30.414433  ? -9.164053    -16.791708   23.579813    1 2663
ATOM C C   . VAL A 2 327 . 327 VAL A C   31.149048  ? -7.915099    -16.995052   24.42265     1 2664
ATOM O O   . VAL A 2 327 . 327 VAL A O   31.9718    ? -7.6824217   -18.115057   24.874605    1 2665
ATOM C CB  . VAL A 2 327 . 327 VAL A CB  32.156857  ? -8.821267    -16.654875   22.087614    1 2666
ATOM C CG1 . VAL A 2 327 . 327 VAL A CG1 32.966187  ? -10.083211   -16.816214   21.235638    1 2667
ATOM C CG2 . VAL A 2 327 . 327 VAL A CG2 34.515774  ? -7.8172708   -17.714293   21.625433    1 2668
ATOM N N   . ILE A 2 328 . 328 ILE A N   35.93815   ? -7.169984    -15.94288    24.724384    1 2669
ATOM C CA  . ILE A 2 328 . 328 ILE A CA  35.343613  ? -6.0052767   -16.035847   25.609432    1 2670
ATOM C C   . ILE A 2 328 . 328 ILE A C   35.998993  ? -6.4096775   -16.543259   26.992205    1 2671
ATOM O O   . ILE A 2 328 . 328 ILE A O   34.81141   ? -5.7657247   -17.453558   27.519775    1 2672
ATOM C CB  . ILE A 2 328 . 328 ILE A CB  33.468536  ? -5.2584267   -14.689438   25.678522    1 2673
ATOM C CG1 . ILE A 2 328 . 328 ILE A CG1 31.946949  ? -4.64024     -14.286513   24.319792    1 2674
ATOM C CG2 . ILE A 2 328 . 328 ILE A CG2 30.610764  ? -4.167617    -14.707604   26.757717    1 2675
ATOM C CD1 . ILE A 2 328 . 328 ILE A CD1 29.128355  ? -3.6335218   -15.279348   23.72071     1 2676
ATOM N N   . CYS A 2 329 . 329 CYS A N   28.098293  ? -7.5112405   -16.069103   27.566633    1 2677
ATOM C CA  . CYS A 2 329 . 329 CYS A CA  29.213568  ? -8.020138    -16.56012    28.853004    1 2678
ATOM C C   . CYS A 2 329 . 329 CYS A C   28.549683  ? -8.387317    -18.050974   28.811697    1 2679
ATOM O O   . CYS A 2 329 . 329 CYS A O   32.277878  ? -8.07982     -18.78732    29.753023    1 2680
ATOM C CB  . CYS A 2 329 . 329 CYS A CB  33.545994  ? -9.234125    -15.728444   29.2725      1 2681
ATOM S SG  . CYS A 2 329 . 329 CYS A SG  32.441795  ? -8.755404    -14.042664   29.698349    1 2682
ATOM N N   . ILE A 2 330 . 330 ILE A N   32.569126  ? -9.00198     -18.516262   27.729927    1 2683
ATOM C CA  . ILE A 2 330 . 330 ILE A CA  32.605225  ? -9.342771    -19.935188   27.534685    1 2684
ATOM C C   . ILE A 2 330 . 330 ILE A C   32.14364   ? -8.072243    -20.774904   27.407633    1 2685
ATOM O O   . ILE A 2 330 . 330 ILE A O   31.607115  ? -7.958369    -21.808197   28.070566    1 2686
ATOM C CB  . ILE A 2 330 . 330 ILE A CB  32.14525   ? -10.276642   -20.110653   26.317955    1 2687
ATOM C CG1 . ILE A 2 330 . 330 ILE A CG1 32.848083  ? -11.656509   -19.483303   26.601133    1 2688
ATOM C CG2 . ILE A 2 330 . 330 ILE A CG2 32.949562  ? -10.444452   -21.603      25.975302    1 2689
ATOM C CD1 . ILE A 2 330 . 330 ILE A CD1 33.70601   ? -12.532398   -19.297195   25.345846    1 2690
ATOM N N   . VAL A 2 331 . 331 VAL A N   35.23007   ? -7.104301    -20.330074   26.613243    1 2691
ATOM C CA  . VAL A 2 331 . 331 VAL A CA  38.21105   ? -5.820953    -21.025023   26.440996    1 2692
ATOM C C   . VAL A 2 331 . 331 VAL A C   37.990955  ? -5.090345    -21.136875   27.772148    1 2693
ATOM O O   . VAL A 2 331 . 331 VAL A O   38.60534   ? -4.6773562   -22.238194   28.137394    1 2694
ATOM C CB  . VAL A 2 331 . 331 VAL A CB  38.11013   ? -4.9518423   -20.33241    25.37504     1 2695
ATOM C CG1 . VAL A 2 331 . 331 VAL A CG1 36.98674   ? -5.561406    -20.500519   23.983814    1 2696
ATOM C CG2 . VAL A 2 331 . 331 VAL A CG2 35.822277  ? -3.5369132   -20.915125   25.310413    1 2697
ATOM N N   . VAL A 2 332 . 332 VAL A N   34.356426  ? -5.0073414   -20.068163   28.551031    1 2698
ATOM C CA  . VAL A 2 332 . 332 VAL A CA  33.882626  ? -4.404475    -20.08692    29.892       1 2699
ATOM C C   . VAL A 2 332 . 332 VAL A C   32.345234  ? -5.1062794   -21.08514    30.800907    1 2700
ATOM O O   . VAL A 2 332 . 332 VAL A O   32.98488   ? -4.4436245   -21.833755   31.518509    1 2701
ATOM C CB  . VAL A 2 332 . 332 VAL A CB  32.199963  ? -4.433862    -18.681164   30.523811    1 2702
ATOM C CG1 . VAL A 2 332 . 332 VAL A CG1 34.641285  ? -3.4817026   -17.733805   29.80716     1 2703
ATOM C CG2 . VAL A 2 332 . 332 VAL A CG2 35.1322    ? -4.021164    -18.689207   31.994024    1 2704
ATOM N N   . SER A 2 333 . 333 SER A N   34.64337   ? -6.4313297   -21.139212   30.77821     1 2705
ATOM C CA  . SER A 2 333 . 333 SER A CA  34.49283   ? -7.22087     -22.061865   31.603628    1 2706
ATOM C C   . SER A 2 333 . 333 SER A C   34.640675  ? -6.9793806   -23.521965   31.213465    1 2707
ATOM O O   . SER A 2 333 . 333 SER A O   34.43224   ? -6.75663     -24.352055   32.089325    1 2708
ATOM C CB  . SER A 2 333 . 333 SER A CB  34.122578  ? -8.706326    -21.737188   31.49633     1 2709
ATOM O OG  . SER A 2 333 . 333 SER A OG  34.339478  ? -8.946734    -20.411993   31.92883     1 2710
ATOM N N   . LYS A 2 334 . 334 LYS A N   34.86285   ? -6.9370747   -23.84025    29.93297     1 2711
ATOM C CA  . LYS A 2 334 . 334 LYS A CA  34.754555  ? -6.652644    -25.190926   29.423458    1 2712
ATOM C C   . LYS A 2 334 . 334 LYS A C   35.15949   ? -5.226799    -25.632242   29.738832    1 2713
ATOM O O   . LYS A 2 334 . 334 LYS A O   36.69986   ? -5.0212574   -26.775414   30.125563    1 2714
ATOM C CB  . LYS A 2 334 . 334 LYS A CB  40.141575  ? -6.914611    -25.251637   27.9148      1 2715
ATOM C CG  . LYS A 2 334 . 334 LYS A CG  39.04752   ? -8.412373    -25.238941   27.573286    1 2716
ATOM C CD  . LYS A 2 334 . 334 LYS A CD  39.756977  ? -8.643161    -25.353748   26.057032    1 2717
ATOM C CE  . LYS A 2 334 . 334 LYS A CE  39.10582   ? -10.1362     -25.413034   25.74822     1 2718
ATOM N NZ  . LYS A 2 334 . 334 LYS A NZ  37.761097  1 -10.43687    -25.550026   24.287216    1 2719
ATOM N N   . LEU A 2 335 . 335 LEU A N   38.449486  ? -4.263916    -24.754663   29.601788    1 2720
ATOM C CA  . LEU A 2 335 . 335 LEU A CA  40.279167  ? -2.8674414   -25.055782   29.926592    1 2721
ATOM C C   . LEU A 2 335 . 335 LEU A C   39.197617  ? -2.6738381   -25.32949    31.42138     1 2722
ATOM O O   . LEU A 2 335 . 335 LEU A O   38.622265  ? -1.9450476   -26.255653   31.777311    1 2723
ATOM C CB  . LEU A 2 335 . 335 LEU A CB  38.33431   ? -1.9784447   -23.895008   29.4674      1 2724
ATOM C CG  . LEU A 2 335 . 335 LEU A CG  38.620674  ? -1.8107225   -23.765184   27.941624    1 2725
ATOM C CD1 . LEU A 2 335 . 335 LEU A CD1 38.727615  ? -1.0326749   -22.488224   27.63184     1 2726
ATOM C CD2 . LEU A 2 335 . 335 LEU A CD2 39.2437    ? -1.0582619   -24.944433   27.339537    1 2727
ATOM N N   . LYS A 2 336 . 336 LYS A N   38.847965  ? -3.357387    -24.602468   32.288868    1 2728
ATOM C CA  . LYS A 2 336 . 336 LYS A CA  38.919426  ? -3.3486452   -24.853111   33.738037    1 2729
ATOM C C   . LYS A 2 336 . 336 LYS A C   39.143845  ? -4.0056314   -26.177797   34.098465    1 2730
ATOM O O   . LYS A 2 336 . 336 LYS A O   38.99646   ? -3.477288    -26.88421    34.94636     1 2731
ATOM C CB  . LYS A 2 336 . 336 LYS A CB  38.673496  ? -4.0538855   -23.710688   34.471428    1 2732
ATOM C CG  . LYS A 2 336 . 336 LYS A CG  39.082466  ? -3.189776    -22.447575   34.560303    1 2733
ATOM C CD  . LYS A 2 336 . 336 LYS A CD  39.670177  ? -3.9677422   -21.341309   35.278362    1 2734
ATOM C CE  . LYS A 2 336 . 336 LYS A CE  39.046585  ? -3.1344032   -20.075773   35.387867    1 2735
ATOM N NZ  . LYS A 2 336 . 336 LYS A NZ  39.475536  1 -3.8810854   -18.983885   36.0693      1 2736
ATOM N N   . ALA A 2 337 . 337 ALA A N   41.019543  ? -5.117908    -26.525774   33.464905    1 2737
ATOM C CA  . ALA A 2 337 . 337 ALA A CA  40.960358  ? -5.832072    -27.773485   33.70641     1 2738
ATOM C C   . ALA A 2 337 . 337 ALA A C   40.34131   ? -5.0285997   -29.01335    33.2979      1 2739
ATOM O O   . ALA A 2 337 . 337 ALA A O   40.760155  ? -5.130379    -30.052284   33.946247    1 2740
ATOM C CB  . ALA A 2 337 . 337 ALA A CB  40.4134    ? -7.16563     -27.705004   32.964344    1 2741
ATOM N N   . ASN A 2 338 . 338 ASN A N   39.761414  ? -4.205553    -28.918503   32.281097    1 2742
ATOM C CA  . ASN A 2 338 . 338 ASN A CA  40.17782   ? -3.3664572   -30.014763   31.803377    1 2743
ATOM C C   . ASN A 2 338 . 338 ASN A C   39.32745   ? -2.1312623   -30.291582   32.676464    1 2744
ATOM O O   . ASN A 2 338 . 338 ASN A O   40.40707   ? -1.2742503   -31.067217   32.257675    1 2745
ATOM C CB  . ASN A 2 338 . 338 ASN A CB  38.798763  ? -2.9945376   -29.739183   30.335407    1 2746
ATOM C CG  . ASN A 2 338 . 338 ASN A CG  38.86155   ? -4.1458225   -29.940596   29.367918    1 2747
ATOM O OD1 . ASN A 2 338 . 338 ASN A OD1 38.198826  ? -5.180772    -30.504047   29.673702    1 2748
ATOM N ND2 . ASN A 2 338 . 338 ASN A ND2 38.70905   ? -3.9807253   -29.496058   28.141554    1 2749
ATOM N N   . LEU A 2 339 . 339 LEU A N   36.805256  ? -2.0352802   -29.716265   33.86947     1 2750
ATOM C CA  . LEU A 2 339 . 339 LEU A CA  37.255825  ? -0.93975717  -29.9243     34.831333    1 2751
ATOM C C   . LEU A 2 339 . 339 LEU A C   37.89457   ? 0.46652877   -29.774235   34.223392    1 2752
ATOM O O   . LEU A 2 339 . 339 LEU A O   38.056965  ? 1.4220238    -30.413235   34.65348     1 2753
ATOM C CB  . LEU A 2 339 . 339 LEU A CB  37.6574    ? -1.1130644   -31.276226   35.54447     1 2754
ATOM C CG  . LEU A 2 339 . 339 LEU A CG  37.376316  ? -2.3668966   -31.390512   36.427235    1 2755
ATOM C CD1 . LEU A 2 339 . 339 LEU A CD1 37.606632  ? -2.5279033   -32.842796   36.882732    1 2756
ATOM C CD2 . LEU A 2 339 . 339 LEU A CD2 37.87875   ? -2.2539463   -30.517887   37.677273    1 2757
ATOM N N   . MET A 2 340 . 340 MET A N   38.21451   ? 0.6056456    -28.917501   33.25146     1 2758
ATOM C CA  . MET A 2 340 . 340 MET A CA  38.9106    ? 1.8899682    -28.65272    32.621346    1 2759
ATOM C C   . MET A 2 340 . 340 MET A C   39.835728  ? 2.8068335    -27.876974   33.551712    1 2760
ATOM O O   . MET A 2 340 . 340 MET A O   44.777565  ? 2.3557386    -27.092966   34.39735     1 2761
ATOM C CB  . MET A 2 340 . 340 MET A CB  43.93961   ? 1.6942384    -27.894926   31.31756     1 2762
ATOM C CG  . MET A 2 340 . 340 MET A CG  44.478943  ? 0.9746446    -28.752897   30.283834    1 2763
ATOM S SD  . MET A 2 340 . 340 MET A SD  44.18537   ? 0.9162731    -27.986162   28.656351    1 2764
ATOM C CE  . MET A 2 340 . 340 MET A CE  44.05972   ? 2.6728833    -28.086315   28.250587    1 2765
ATOM N N   . CYS A 2 341 . 341 CYS A N   43.82084   ? 4.0927877    -28.060167   33.357822    1 2766
ATOM C CA  . CYS A 2 341 . 341 CYS A CA  44.22084   ? 5.09138      -27.27448    34.0771      1 2767
ATOM C C   . CYS A 2 341 . 341 CYS A C   43.149033  ? 4.8988934    -25.774075   33.811237    1 2768
ATOM O O   . CYS A 2 341 . 341 CYS A O   42.761875  ? 4.557168     -25.356773   32.70067     1 2769
ATOM C CB  . CYS A 2 341 . 341 CYS A CB  41.23413   ? 6.4913087    -27.7494     33.678352    1 2770
ATOM S SG  . CYS A 2 341 . 341 CYS A SG  39.337772  ? 7.735479     -26.977118   34.76357     1 2771
ATOM N N   . LYS A 2 342 . 342 LYS A N   41.615532  ? 5.137293     -24.959625   34.821983    1 2772
ATOM C CA  . LYS A 2 342 . 342 LYS A CA  42.24803   ? 4.940478     -23.499601   34.729435    1 2773
ATOM C C   . LYS A 2 342 . 342 LYS A C   41.70249   ? 5.7241077    -22.84973    33.587646    1 2774
ATOM O O   . LYS A 2 342 . 342 LYS A O   41.74918   ? 5.2638154    -21.858969   33.028984    1 2775
ATOM C CB  . LYS A 2 342 . 342 LYS A CB  41.970505  ? 5.330183     -22.826136   36.053524    1 2776
ATOM C CG  . LYS A 2 342 . 342 LYS A CG  41.581882  ? 4.335405     -23.093884   37.18443     1 2777
ATOM C CD  . LYS A 2 342 . 342 LYS A CD  41.30215   ? 4.7623763    -22.32778    38.448864    1 2778
ATOM C CE  . LYS A 2 342 . 342 LYS A CE  41.54996   ? 3.7673376    -22.54922    39.57876     1 2779
ATOM N NZ  . LYS A 2 342 . 342 LYS A NZ  41.897625  1 4.1768484    -21.89057    40.848682    1 2780
ATOM N N   . THR A 2 343 . 343 THR A N   41.77584   ? 6.889867     -23.372185   33.267162    1 2781
ATOM C CA  . THR A 2 343 . 343 THR A CA  42.394955  ? 7.7285867    -22.893581   32.16008     1 2782
ATOM C C   . THR A 2 343 . 343 THR A C   43.533897  ? 7.117428     -23.225016   30.810217    1 2783
ATOM O O   . THR A 2 343 . 343 THR A O   42.25944   ? 7.0389743    -22.355011   29.947277    1 2784
ATOM C CB  . THR A 2 343 . 343 THR A CB  41.574944  ? 9.130836     -23.484694   32.259087    1 2785
ATOM O OG1 . THR A 2 343 . 343 THR A OG1 41.54359   ? 9.066417     -24.837185   32.638573    1 2786
ATOM C CG2 . THR A 2 343 . 343 THR A CG2 41.46759   ? 9.941891     -22.769526   33.330658    1 2787
ATOM N N   . ASP A 2 344 . 344 ASP A N   41.739525  ? 6.5832806    -24.41859    30.654627    1 2788
ATOM C CA  . ASP A 2 344 . 344 ASP A CA  41.762573  ? 5.956638     -24.8723     29.412413    1 2789
ATOM C C   . ASP A 2 344 . 344 ASP A C   40.63971   ? 4.665655     -24.120483   29.128897    1 2790
ATOM O O   . ASP A 2 344 . 344 ASP A O   42.398365  ? 4.4060884    -23.72584    27.989653    1 2791
ATOM C CB  . ASP A 2 344 . 344 ASP A CB  39.52302   ? 5.669223     -26.37007    29.48846     1 2792
ATOM C CG  . ASP A 2 344 . 344 ASP A CG  39.902287  ? 6.9211507    -27.208332   29.679821    1 2793
ATOM O OD1 . ASP A 2 344 . 344 ASP A OD1 39.78935   ? 7.9950705    -26.766325   29.224314    1 2794
ATOM O OD2 . ASP A 2 344 . 344 ASP A OD2 39.7963    ? 6.783037     -28.274996   30.327478    1 2795
ATOM N N   . ILE A 2 345 . 345 ILE A N   39.2273    ? 3.8953967    -23.848011   30.168324    1 2796
ATOM C CA  . ILE A 2 345 . 345 ILE A CA  39.0006    ? 2.6794689    -23.032494   30.076847    1 2797
ATOM C C   . ILE A 2 345 . 345 ILE A C   38.798023  ? 3.0021436    -21.645786   29.532219    1 2798
ATOM O O   . ILE A 2 345 . 345 ILE A O   39.08741   ? 2.3477345    -21.190825   28.594637    1 2799
ATOM C CB  . ILE A 2 345 . 345 ILE A CB  38.97742   ? 1.972153     -22.93426    31.445066    1 2800
ATOM C CG1 . ILE A 2 345 . 345 ILE A CG1 38.72808   ? 1.4063358    -24.308348   31.844755    1 2801
ATOM C CG2 . ILE A 2 345 . 345 ILE A CG2 38.78306   ? 0.83044755   -21.899923   31.408503    1 2802
ATOM C CD1 . ILE A 2 345 . 345 ILE A CD1 39.16234   ? 0.8875597    -24.372547   33.28065     1 2803
ATOM N N   . LYS A 2 346 . 346 LYS A N   38.642536  ? 4.005675     -20.977642   30.052757    1 2804
ATOM C CA  . LYS A 2 346 . 346 LYS A CA  39.208794  ? 4.41334      -19.6424     29.59481     1 2805
ATOM C C   . LYS A 2 346 . 346 LYS A C   40.88786   ? 4.883398     -19.661219   28.148773    1 2806
ATOM O O   . LYS A 2 346 . 346 LYS A O   45.397095  ? 4.4897165    -18.789757   27.38167     1 2807
ATOM C CB  . LYS A 2 346 . 346 LYS A CB  44.842728  ? 5.51554      -19.076141   30.492807    1 2808
ATOM C CG  . LYS A 2 346 . 346 LYS A CG  44.897167  ? 4.9822745    -18.61719    31.849438    1 2809
ATOM C CD  . LYS A 2 346 . 346 LYS A CD  44.58937   ? 6.1448784    -18.075726   32.688816    1 2810
ATOM C CE  . LYS A 2 346 . 346 LYS A CE  44.326298  ? 5.6603646    -17.591341   34.047134    1 2811
ATOM N NZ  . LYS A 2 346 . 346 LYS A NZ  43.637527  1 6.7649126    -16.982698   34.834244    1 2812
ATOM N N   . CYS A 2 347 . 347 CYS A N   42.356014  ? 5.662141     -20.638561   27.769203    1 2813
ATOM C CA  . CYS A 2 347 . 347 CYS A CA  42.249626  ? 6.1791716    -20.775728   26.411213    1 2814
ATOM C C   . CYS A 2 347 . 347 CYS A C   39.40369   ? 5.059036     -21.032515   25.401518    1 2815
ATOM O O   . CYS A 2 347 . 347 CYS A O   39.59012   ? 4.977909     -20.355696   24.377645    1 2816
ATOM C CB  . CYS A 2 347 . 347 CYS A CB  38.04182   ? 7.2230186    -21.893497   26.401115    1 2817
ATOM S SG  . CYS A 2 347 . 347 CYS A SG  39.856224  ? 8.040399     -21.997267   24.793457    1 2818
ATOM N N   . ARG A 2 348 . 348 ARG A N   40.946896  ? 4.1508546    -21.94328    25.696718    1 2819
ATOM C CA  . ARG A 2 348 . 348 ARG A CA  40.691902  ? 2.9879572    -22.237242   24.839144    1 2820
ATOM C C   . ARG A 2 348 . 348 ARG A C   41.563828  ? 2.037184     -21.05714    24.742598    1 2821
ATOM O O   . ARG A 2 348 . 348 ARG A O   41.76118   ? 1.5606372    -20.763224   23.650257    1 2822
ATOM C CB  . ARG A 2 348 . 348 ARG A CB  41.52887   ? 2.2366955    -23.468178   25.341       1 2823
ATOM C CG  . ARG A 2 348 . 348 ARG A CG  41.28845   ? 2.9998806    -24.755615   25.019594    1 2824
ATOM C CD  . ARG A 2 348 . 348 ARG A CD  41.27493   ? 2.1498637    -25.959661   25.421106    1 2825
ATOM N NE  . ARG A 2 348 . 348 ARG A NE  41.496265  ? 2.84539      -27.224638   25.145273    1 2826
ATOM C CZ  . ARG A 2 348 . 348 ARG A CZ  41.309948  ? 2.3166559    -28.436508   25.208864    1 2827
ATOM N NH1 . ARG A 2 348 . 348 ARG A NH1 41.787464  ? 1.0689096    -28.61694    25.53377     1 2828
ATOM N NH2 . ARG A 2 348 . 348 ARG A NH2 43.182163  1 3.034165     -29.490206   24.963612    1 2829
ATOM N N   . LEU A 2 349 . 349 LEU A N   42.608047  ? 1.7954782    -20.377665   25.839014    1 2830
ATOM C CA  . LEU A 2 349 . 349 LEU A CA  41.971886  ? 0.9791217    -19.16957    25.8531      1 2831
ATOM C C   . LEU A 2 349 . 349 LEU A C   42.42891   ? 1.607679     -18.071217   24.998192    1 2832
ATOM O O   . LEU A 2 349 . 349 LEU A O   41.579586  ? 0.9212316    -17.494152   24.163033    1 2833
ATOM C CB  . LEU A 2 349 . 349 LEU A CB  41.054337  ? 0.77348316   -18.710606   27.299286    1 2834
ATOM C CG  . LEU A 2 349 . 349 LEU A CG  39.573288  ? -0.0817678   -17.444187   27.425037    1 2835
ATOM C CD1 . LEU A 2 349 . 349 LEU A CD1 38.9344    ? -0.14091036  -17.008545   28.887625    1 2836
ATOM C CD2 . LEU A 2 349 . 349 LEU A CD2 37.676914  ? -1.5037098   -17.667921   26.925762    1 2837
ATOM N N   . ALA A 2 350 . 350 ALA A N   36.49857   ? 2.8956816    -17.817026   25.146908    1 2838
ATOM C CA  . ALA A 2 350 . 350 ALA A CA  36.709335  ? 3.6145196    -16.832872   24.345238    1 2839
ATOM C C   . ALA A 2 350 . 350 ALA A C   36.01581   ? 3.5354457    -17.16236    22.855198    1 2840
ATOM O O   . ALA A 2 350 . 350 ALA A O   38.40151   ? 3.1783066    -16.30036    22.062899    1 2841
ATOM C CB  . ALA A 2 350 . 350 ALA A CB  39.756256  ? 5.0540113    -16.75385    24.838182    1 2842
ATOM N N   . LYS A 2 351 . 351 LYS A N   39.115345  ? 3.7720976    -18.410147   22.47646     1 2843
ATOM C CA  . LYS A 2 351 . 351 LYS A CA  39.886272  ? 3.654437     -18.870285   21.091799    1 2844
ATOM C C   . LYS A 2 351 . 351 LYS A C   40.007328  ? 2.2405992    -18.679125   20.540518    1 2845
ATOM O O   . LYS A 2 351 . 351 LYS A O   39.776707  ? 2.088157     -18.190563   19.420868    1 2846
ATOM C CB  . LYS A 2 351 . 351 LYS A CB  39.571487  ? 4.1078124    -20.335325   21.00341     1 2847
ATOM C CG  . LYS A 2 351 . 351 LYS A CG  39.682022  ? 4.1507406    -20.826801   19.547304    1 2848
ATOM C CD  . LYS A 2 351 . 351 LYS A CD  40.01081   ? 4.647545     -22.272442   19.46044     1 2849
ATOM C CE  . LYS A 2 351 . 351 LYS A CE  39.75382   ? 4.649048     -22.707296   17.99251     1 2850
ATOM N NZ  . LYS A 2 351 . 351 LYS A NZ  40.309803  1 5.150309     -24.092205   17.802862    1 2851
ATOM N N   . SER A 2 352 . 352 SER A N   42.02317   ? 1.2286009    -19.03441    21.30442     1 2852
ATOM C CA  . SER A 2 352 . 352 SER A CA  41.821815  ? -0.17251316  -18.856968   20.915632    1 2853
ATOM C C   . SER A 2 352 . 352 SER A C   41.35593   ? -0.5228452   -17.38458    20.750046    1 2854
ATOM O O   . SER A 2 352 . 352 SER A O   41.82542   ? -1.0896167   -17.006006   19.73394     1 2855
ATOM C CB  . SER A 2 352 . 352 SER A CB  41.599922  ? -1.1050777   -19.504505   21.938711    1 2856
ATOM O OG  . SER A 2 352 . 352 SER A OG  40.668243  ? -0.83627844  -20.893026   22.034866    1 2857
ATOM N N   . THR A 2 353 . 353 THR A N   40.01805   ? -0.12142351  -16.550865   21.691988    1 2858
ATOM C CA  . THR A 2 353 . 353 THR A CA  39.58218   ? -0.36863244  -15.103337   21.653397    1 2859
ATOM C C   . THR A 2 353 . 353 THR A C   38.70951   ? 0.29527903   -14.449684   20.449205    1 2860
ATOM O O   . THR A 2 353 . 353 THR A O   39.86768   ? -0.37044573  -13.747688   19.696817    1 2861
ATOM C CB  . THR A 2 353 . 353 THR A CB  37.368248  ? 0.11428565   -14.440459   22.94782     1 2862
ATOM O OG1 . THR A 2 353 . 353 THR A OG1 36.36136   ? -0.51956403  -15.032529   24.049324    1 2863
ATOM C CG2 . THR A 2 353 . 353 THR A CG2 39.15968   ? -0.2081409   -12.954165   23.00108     1 2864
ATOM N N   . LEU A 2 354 . 354 LEU A N   39.376015  ? 1.5624692    -14.730684   20.20298     1 2865
ATOM C CA  . LEU A 2 354 . 354 LEU A CA  38.6293    ? 2.3021343    -14.198518   19.057777    1 2866
ATOM C C   . LEU A 2 354 . 354 LEU A C   38.461693  ? 1.7214767    -14.643849   17.718075    1 2867
ATOM O O   . LEU A 2 354 . 354 LEU A O   38.573826  ? 1.8189543    -13.90906    16.74334     1 2868
ATOM C CB  . LEU A 2 354 . 354 LEU A CB  38.32814   ? 3.7705107    -14.642573   19.155039    1 2869
ATOM C CG  . LEU A 2 354 . 354 LEU A CG  37.958225  ? 4.5825434    -13.957121   20.268269    1 2870
ATOM C CD1 . LEU A 2 354 . 354 LEU A CD1 38.308247  ? 5.9567413    -14.613336   20.358173    1 2871
ATOM C CD2 . LEU A 2 354 . 354 LEU A CD2 38.635315  ? 4.7793117    -12.473275   19.989037    1 2872
ATOM N N   . THR A 2 355 . 355 THR A N   38.479267  ? 1.1192169    -15.82068    17.665707    1 2873
ATOM C CA  . THR A 2 355 . 355 THR A CA  39.1064    ? 0.43079737   -16.315046   16.464617    1 2874
ATOM C C   . THR A 2 355 . 355 THR A C   40.642666  ? -0.9108306   -15.618543   16.263254    1 2875
ATOM O O   . THR A 2 355 . 355 THR A O   45.295662  ? -1.2680427   -15.294067   15.135061    1 2876
ATOM C CB  . THR A 2 355 . 355 THR A CB  44.74774   ? 0.23490474   -17.832972   16.551485    1 2877
ATOM O OG1 . THR A 2 355 . 355 THR A OG1 44.597946  ? 1.4750756    -18.469217   16.73932     1 2878
ATOM C CG2 . THR A 2 355 . 355 THR A CG2 43.874847  ? -0.36914298  -18.430607   15.290169    1 2879
ATOM N N   . LEU A 2 356 . 356 LEU A N   44.363384  ? -1.6392295   -15.358885   17.32192     1 2880
ATOM C CA  . LEU A 2 356 . 356 LEU A CA  42.55793   ? -2.962978    -14.74126    17.262594    1 2881
ATOM C C   . LEU A 2 356 . 356 LEU A C   41.34142   ? -2.9238713   -13.248622   16.934484    1 2882
ATOM O O   . LEU A 2 356 . 356 LEU A O   40.566757  ? -3.8699307   -12.757183   16.333275    1 2883
ATOM C CB  . LEU A 2 356 . 356 LEU A CB  38.020916  ? -3.6876605   -14.969182   18.595066    1 2884
ATOM C CG  . LEU A 2 356 . 356 LEU A CG  39.194386  ? -4.1515393   -16.412155   18.833286    1 2885
ATOM C CD1 . LEU A 2 356 . 356 LEU A CD1 39.543262  ? -4.613385    -16.561316   20.275517    1 2886
ATOM C CD2 . LEU A 2 356 . 356 LEU A CD2 41.74742   ? -5.309089    -16.801323   17.92108     1 2887
ATOM N N   . ILE A 2 357 . 357 ILE A N   41.446346  ? -1.8820976   -12.532987   17.299192    1 2888
ATOM C CA  . ILE A 2 357 . 357 ILE A CA  41.138905  ? -1.7602714   -11.086411   17.046831    1 2889
ATOM C C   . ILE A 2 357 . 357 ILE A C   41.22082   ? -1.9087248   -10.750582   15.557195    1 2890
ATOM O O   . ILE A 2 357 . 357 ILE A O   41.347084  ? -2.8384275   -10.020008   15.2233715   1 2891
ATOM C CB  . ILE A 2 357 . 357 ILE A CB  41.22476   ? -0.47030312  -10.511806   17.6652      1 2892
ATOM C CG1 . ILE A 2 357 . 357 ILE A CG1 41.10382   ? -0.58326143  -10.460589   19.19629     1 2893
ATOM C CG2 . ILE A 2 357 . 357 ILE A CG2 41.04855   ? -0.17682123  -9.096079    17.129322    1 2894
ATOM C CD1 . ILE A 2 357 . 357 ILE A CD1 41.093277  ? 0.76478404   -10.254498   19.899841    1 2895
ATOM N N   . PRO A 2 358 . 358 PRO A N   40.75224   ? -1.0701325   -11.246478   14.63565     1 2896
ATOM C CA  . PRO A 2 358 . 358 PRO A CA  41.309376  ? -1.2093261   -10.943635   13.211802    1 2897
ATOM C C   . PRO A 2 358 . 358 PRO A C   42.777885  ? -2.47232     -11.539538   12.610717    1 2898
ATOM O O   . PRO A 2 358 . 358 PRO A O   43.149555  ? -3.0302012   -10.991483   11.667046    1 2899
ATOM C CB  . PRO A 2 358 . 358 PRO A CB  41.81266   ? 0.050018515  -11.512374   12.556443    1 2900
ATOM C CG  . PRO A 2 358 . 358 PRO A CG  42.04428   ? 0.4498425    -12.657041   13.479061    1 2901
ATOM C CD  . PRO A 2 358 . 358 PRO A CD  40.897903  ? 0.065192595  -12.144755   14.852722    1 2902
ATOM N N   . LEU A 2 359 . 359 LEU A N   40.259308  ? -2.939072    -12.6485815  13.170868    1 2903
ATOM C CA  . LEU A 2 359 . 359 LEU A CA  38.441914  ? -4.0526333   -13.407374   12.640589    1 2904
ATOM C C   . LEU A 2 359 . 359 LEU A C   37.30098   ? -5.4072413   -12.762264   12.883019    1 2905
ATOM O O   . LEU A 2 359 . 359 LEU A O   35.464317  ? -6.2981467   -12.852758   12.048066    1 2906
ATOM C CB  . LEU A 2 359 . 359 LEU A CB  35.5289    ? -3.9932404   -14.75567    13.339266    1 2907
ATOM C CG  . LEU A 2 359 . 359 LEU A CG  33.68656   ? -4.962399    -15.736764   12.727972    1 2908
ATOM C CD1 . LEU A 2 359 . 359 LEU A CD1 32.208748  ? -5.0695925   -16.925919   13.682392    1 2909
ATOM C CD2 . LEU A 2 359 . 359 LEU A CD2 36.367943  ? -4.424263    -16.151318   11.367453    1 2910
ATOM N N   . LEU A 2 360 . 360 LEU A N   37.438362  ? -5.5842934   -12.149686   14.021729    1 2911
ATOM C CA  . LEU A 2 360 . 360 LEU A CA  36.618595  ? -6.8094606   -11.447165   14.392893    1 2912
ATOM C C   . LEU A 2 360 . 360 LEU A C   37.13448   ? -6.7035775   -9.937278    14.154292    1 2913
ATOM O O   . LEU A 2 360 . 360 LEU A O   37.145008  ? -7.6656365   -9.222263    14.393505    1 2914
ATOM C CB  . LEU A 2 360 . 360 LEU A CB  36.688198  ? -7.1617007   -11.769787   15.854337    1 2915
ATOM C CG  . LEU A 2 360 . 360 LEU A CG  36.144516  ? -7.3770933   -13.259142   16.173624    1 2916
ATOM C CD1 . LEU A 2 360 . 360 LEU A CD1 36.706818  ? -7.7366033   -13.4166155  17.644941    1 2917
ATOM C CD2 . LEU A 2 360 . 360 LEU A CD2 37.261944  ? -8.516779    -13.8615675  15.350642    1 2918
ATOM N N   . GLY A 2 361 . 361 GLY A N   36.748062  ? -5.5615835   -9.460199    13.70052     1 2919
ATOM C CA  . GLY A 2 361 . 361 GLY A CA  37.822346  ? -5.3518286   -8.039621    13.451051    1 2920
ATOM C C   . GLY A 2 361 . 361 GLY A C   39.719124  ? -5.363144    -7.192597    14.729555    1 2921
ATOM O O   . GLY A 2 361 . 361 GLY A O   39.05375   ? -5.759362    -6.0370564   14.691812    1 2922
ATOM N N   . THR A 2 362 . 362 THR A N   37.581844  ? -4.955786    -7.7390933   15.86705     1 2923
ATOM C CA  . THR A 2 362 . 362 THR A CA  38.31568   ? -5.03039     -7.041746    17.166157    1 2924
ATOM C C   . THR A 2 362 . 362 THR A C   36.969955  ? -4.128954    -5.8144345   17.258709    1 2925
ATOM O O   . THR A 2 362 . 362 THR A O   35.614605  ? -4.4047666   -4.915842    18.048223    1 2926
ATOM C CB  . THR A 2 362 . 362 THR A CB  33.463783  ? -4.708775    -7.9687595   18.331118    1 2927
ATOM O OG1 . THR A 2 362 . 362 THR A OG1 31.440634  ? -3.4396112   -8.54298     18.1662      1 2928
ATOM C CG2 . THR A 2 362 . 362 THR A CG2 30.01827   ? -5.7204294   -9.09315     18.452595    1 2929
ATOM N N   . HIS A 2 363 . 363 HIS A N   30.38053   ? -3.1014132   -5.726394    16.43106     1 2930
ATOM C CA  . HIS A 2 363 . 363 HIS A CA  29.393227  ? -2.2638028   -4.531859    16.302671    1 2931
ATOM C C   . HIS A 2 363 . 363 HIS A C   27.513302  ? -3.0608418   -3.3017597   15.863299    1 2932
ATOM O O   . HIS A 2 363 . 363 HIS A O   32.390167  ? -2.743091    -2.1935387   16.290655    1 2933
ATOM C CB  . HIS A 2 363 . 363 HIS A CB  34.07932   ? -1.1266496   -4.8211174   15.330549    1 2934
ATOM C CG  . HIS A 2 363 . 363 HIS A CG  33.179432  ? -1.576764    -5.0874867   13.919293    1 2935
ATOM N ND1 . HIS A 2 363 . 363 HIS A ND1 33.64287   1 -2.0342274   -6.304647    13.423667    1 2936
ATOM C CD2 . HIS A 2 363 . 363 HIS A CD2 33.64434   ? -1.6471183   -4.1881223   12.902672    1 2937
ATOM C CE1 . HIS A 2 363 . 363 HIS A CE1 33.134007  ? -2.3591342   -6.1295033   12.142383    1 2938
ATOM N NE2 . HIS A 2 363 . 363 HIS A NE2 32.601696  ? -2.1408236   -4.8695      11.789917    1 2939
ATOM N N   . GLU A 2 364 . 364 GLU A N   33.216267  ? -4.1394844   -3.495589    15.112951    1 2940
ATOM C CA  . GLU A 2 364 . 364 GLU A CA  33.78201   ? -5.0131717   -2.422674    14.652285    1 2941
ATOM C C   . GLU A 2 364 . 364 GLU A C   33.643795  ? -5.663147    -1.6526884   15.800218    1 2942
ATOM O O   . GLU A 2 364 . 364 GLU A O   34.789337  ? -5.9616184   -0.47191313  15.655571    1 2943
ATOM C CB  . GLU A 2 364 . 364 GLU A CB  37.008804  ? -6.110258    -2.9960835   13.756815    1 2944
ATOM C CG  . GLU A 2 364 . 364 GLU A CG  39.887665  ? -5.5906525   -3.5173373   12.420424    1 2945
ATOM C CD  . GLU A 2 364 . 364 GLU A CD  37.655754  ? -5.25407     -2.4143379   11.402018    1 2946
ATOM O OE1 . GLU A 2 364 . 364 GLU A OE1 38.71652   ? -4.785844    -2.7571976   10.296899    1 2947
ATOM O OE2 . GLU A 2 364 . 364 GLU A OE2 36.67202   ? -5.4969597   -1.2327073   11.695508    1 2948
ATOM N N   . VAL A 2 365 . 365 VAL A N   34.908634  ? -5.8267283   -2.2606192   16.962643    1 2949
ATOM C CA  . VAL A 2 365 . 365 VAL A CA  32.517017  ? -6.350657    -1.5827532   18.15245     1 2950
ATOM C C   . VAL A 2 365 . 365 VAL A C   30.803902  ? -5.449952    -0.42498374  18.559792    1 2951
ATOM O O   . VAL A 2 365 . 365 VAL A O   28.706747  ? -5.9392524   0.6598065    18.859146    1 2952
ATOM C CB  . VAL A 2 365 . 365 VAL A CB  27.521778  ? -6.519001    -2.564408    19.322489    1 2953
ATOM C CG1 . VAL A 2 365 . 365 VAL A CG1 28.360765  ? -7.5600505   -3.6218882   18.970682    1 2954
ATOM C CG2 . VAL A 2 365 . 365 VAL A CG2 27.181715  ? -6.9701777   -1.881356    20.618198    1 2955
ATOM N N   . ILE A 2 366 . 366 ILE A N   30.325943  ? -4.139921    -0.6121109   18.5196      1 2956
ATOM C CA  . ILE A 2 366 . 366 ILE A CA  32.37397   ? -3.1728373   0.43197936   18.86424     1 2957
ATOM C C   . ILE A 2 366 . 366 ILE A C   31.168705  ? -3.3292162   1.6181114    17.917114    1 2958
ATOM O O   . ILE A 2 366 . 366 ILE A O   31.71366   ? -3.3761766   2.772061     18.341722    1 2959
ATOM C CB  . ILE A 2 366 . 366 ILE A CB  31.504026  ? -1.738843    -0.1293239   18.83561     1 2960
ATOM C CG1 . ILE A 2 366 . 366 ILE A CG1 30.788214  ? -1.5879971   -1.3022467   19.823778    1 2961
ATOM C CG2 . ILE A 2 366 . 366 ILE A CG2 30.35233   ? -0.71925145  0.97812504   19.155203    1 2962
ATOM C CD1 . ILE A 2 366 . 366 ILE A CD1 31.354826  ? -0.24435864  -2.0339117   19.737047    1 2963
ATOM N N   . PHE A 2 367 . 367 PHE A N   32.162502  ? -3.46294     1.3401235    16.625471    1 2964
ATOM C CA  . PHE A 2 367 . 367 PHE A CA  32.002438  ? -3.6035783   2.3668036    15.605348    1 2965
ATOM C C   . PHE A 2 367 . 367 PHE A C   33.184902  ? -4.9817963   3.013073     15.59926     1 2966
ATOM O O   . PHE A 2 367 . 367 PHE A O   35.12785   ? -5.092741    4.185731     15.259187    1 2967
ATOM C CB  . PHE A 2 367 . 367 PHE A CB  35.48792   ? -3.2702506   1.7663037    14.252574    1 2968
ATOM C CG  . PHE A 2 367 . 367 PHE A CG  35.044262  ? -1.8888816   1.1472089    14.1820965   1 2969
ATOM C CD1 . PHE A 2 367 . 367 PHE A CD1 35.868366  ? -0.7630167   1.8751737    14.602317    1 2970
ATOM C CD2 . PHE A 2 367 . 367 PHE A CD2 34.398453  ? -1.7288017   -0.16926391  13.724337    1 2971
ATOM C CE1 . PHE A 2 367 . 367 PHE A CE1 32.59737   ? 0.51260364   1.2872957    14.582252    1 2972
ATOM C CE2 . PHE A 2 367 . 367 PHE A CE2 31.116253  ? -0.45454168  -0.76530707  13.695468    1 2973
ATOM C CZ  . PHE A 2 367 . 367 PHE A CZ  29.649342  ? 0.6631534    -0.03550366  14.127173    1 2974
ATOM N N   . ALA A 2 368 . 368 ALA A N   27.116072  ? -6.007477    2.2911482    16.039518    1 2975
ATOM C CA  . ALA A 2 368 . 368 ALA A CA  25.941622  ? -7.3551435   2.830152     16.150808    1 2976
ATOM C C   . ALA A 2 368 . 368 ALA A C   27.46017   ? -7.4574456   3.9575927    17.185934    1 2977
ATOM O O   . ALA A 2 368 . 368 ALA A O   26.212585  ? -8.211451    4.908546     16.975597    1 2978
ATOM C CB  . ALA A 2 368 . 368 ALA A CB  29.356087  ? -8.312298    1.6868553    16.468073    1 2979
ATOM N N   . PHE A 2 369 . 369 PHE A N   30.48661   ? -6.6896772   3.8844395    18.266409    1 2980
ATOM C CA  . PHE A 2 369 . 369 PHE A CA  29.702341  ? -6.670587    4.9156613    19.306614    1 2981
ATOM C C   . PHE A 2 369 . 369 PHE A C   29.480421  ? -5.7592564   6.0926824    18.982138    1 2982
ATOM O O   . PHE A 2 369 . 369 PHE A O   29.499159  ? -6.0837774   7.229746     19.319242    1 2983
ATOM C CB  . PHE A 2 369 . 369 PHE A CB  28.963894  ? -6.285243    4.2826285    20.638208    1 2984
ATOM C CG  . PHE A 2 369 . 369 PHE A CG  28.480047  ? -7.3479366   3.3529954    21.18034     1 2985
ATOM C CD1 . PHE A 2 369 . 369 PHE A CD1 29.149754  ? -8.591899    3.867762     21.582277    1 2986
ATOM C CD2 . PHE A 2 369 . 369 PHE A CD2 29.669565  ? -7.111645    1.9756279    21.272923    1 2987
ATOM C CE1 . PHE A 2 369 . 369 PHE A CE1 30.516916  ? -9.594608    3.011164     22.045937    1 2988
ATOM C CE2 . PHE A 2 369 . 369 PHE A CE2 31.601795  ? -8.109568    1.1110762    21.741573    1 2989
ATOM C CZ  . PHE A 2 369 . 369 PHE A CZ  33.427246  ? -9.352797    1.6294653    22.124147    1 2990
ATOM N N   . VAL A 2 370 . 370 VAL A N   34.92673   ? -4.6516485   5.852192     18.310574    1 2991
ATOM C CA  . VAL A 2 370 . 370 VAL A CA  34.53063   ? -3.7545362   6.915228     17.87619     1 2992
ATOM C C   . VAL A 2 370 . 370 VAL A C   35.25759   ? -4.266929    7.496585     16.560871    1 2993
ATOM O O   . VAL A 2 370 . 370 VAL A O   33.484005  ? -3.8137965   7.135883     15.485005    1 2994
ATOM C CB  . VAL A 2 370 . 370 VAL A CB  32.064327  ? -2.2964864   6.4374185    17.788742    1 2995
ATOM C CG1 . VAL A 2 370 . 370 VAL A CG1 30.121082  ? -1.8223264   5.7970753    19.083748    1 2996
ATOM C CG2 . VAL A 2 370 . 370 VAL A CG2 29.382706  ? -1.3652719   7.6152363    17.501394    1 2997
ATOM N N   . MET A 2 371 . 371 MET A N   27.541615  ? -5.2112803   8.382843     16.627844    1 2998
ATOM C CA  . MET A 2 371 . 371 MET A CA  26.187572  ? -5.759598    9.039665     15.441624    1 2999
ATOM C C   . MET A 2 371 . 371 MET A C   27.16862   ? -4.741154    9.975499     14.790456    1 3000
ATOM O O   . MET A 2 371 . 371 MET A O   25.457998  ? -3.9395578   10.608955    15.471518    1 3001
ATOM C CB  . MET A 2 371 . 371 MET A CB  28.768503  ? -7.0175076   9.838717     15.786882    1 3002
ATOM C CG  . MET A 2 371 . 371 MET A CG  30.022133  ? -8.120976    8.980569     16.379805    1 3003
ATOM S SD  . MET A 2 371 . 371 MET A SD  29.102669  ? -9.677886    9.88485      16.473536    1 3004
ATOM C CE  . MET A 2 371 . 371 MET A CE  29.736073  ? -10.5587225  8.800409     17.603214    1 3005
ATOM N N   . ASP A 2 372 . 372 ASP A N   29.67719   ? -4.8460836   10.129755    13.484187    1 3006
ATOM C CA  . ASP A 2 372 . 372 ASP A CA  29.026104  ? -3.985659    11.027159    12.701586    1 3007
ATOM C C   . ASP A 2 372 . 372 ASP A C   28.38637   ? -4.100889    12.48853     13.125105    1 3008
ATOM O O   . ASP A 2 372 . 372 ASP A O   29.181936  ? -3.1282225   13.234693    13.086591    1 3009
ATOM C CB  . ASP A 2 372 . 372 ASP A CB  29.885477  ? -4.3429356   10.897371    11.22063     1 3010
ATOM C CG  . ASP A 2 372 . 372 ASP A CG  30.267004  ? -4.085287    9.476963     10.737448    1 3011
ATOM O OD1 . ASP A 2 372 . 372 ASP A OD1 31.464684  ? -3.1200442   8.865334     11.241702    1 3012
ATOM O OD2 . ASP A 2 372 . 372 ASP A OD2 32.95357   ? -4.901607    8.965951     9.9479475    1 3013
ATOM N N   . GLU A 2 373 . 373 GLU A N   36.619587  ? -5.258975    12.859006    13.612746    1 3014
ATOM C CA  . GLU A 2 373 . 373 GLU A CA  35.122528  ? -5.565469    14.165644    14.1841955   1 3015
ATOM C C   . GLU A 2 373 . 373 GLU A C   36.491592  ? -4.6622944   14.536231    15.364103    1 3016
ATOM O O   . GLU A 2 373 . 373 GLU A O   34.20855   ? -4.358293    15.71084     15.570544    1 3017
ATOM C CB  . GLU A 2 373 . 373 GLU A CB  31.939394  ? -7.023385    14.144036    14.659682    1 3018
ATOM C CG  . GLU A 2 373 . 373 GLU A CG  29.03803   ? -8.034767    14.012894    13.512975    1 3019
ATOM C CD  . GLU A 2 373 . 373 GLU A CD  28.454231  ? -9.345115    13.371188    13.959549    1 3020
ATOM O OE1 . GLU A 2 373 . 373 GLU A OE1 26.98096   ? -9.977522    12.670674    13.116545    1 3021
ATOM O OE2 . GLU A 2 373 . 373 GLU A OE2 26.1375    ? -9.705275    13.491025    15.140153    1 3022
ATOM N N   . HIS A 2 374 . 374 HIS A N   26.948479  ? -4.2138762   13.562532    16.13299     1 3023
ATOM C CA  . HIS A 2 374 . 374 HIS A CA  25.742018  ? -3.3566396   13.759271    17.302044    1 3024
ATOM C C   . HIS A 2 374 . 374 HIS A C   29.258427  ? -1.8720776   13.623154    16.985088    1 3025
ATOM O O   . HIS A 2 374 . 374 HIS A O   31.424124  ? -1.0319003   14.136352    17.727747    1 3026
ATOM C CB  . HIS A 2 374 . 374 HIS A CB  30.375021  ? -3.762659    12.756081    18.38125     1 3027
ATOM C CG  . HIS A 2 374 . 374 HIS A CG  30.718431  ? -5.1722608   12.92181     18.858171    1 3028
ATOM N ND1 . HIS A 2 374 . 374 HIS A ND1 30.661535  1 -6.31012     12.419155    18.255428    1 3029
ATOM C CD2 . HIS A 2 374 . 374 HIS A CD2 30.046589  ? -5.58153     13.606596    19.963787    1 3030
ATOM C CE1 . HIS A 2 374 . 374 HIS A CE1 29.68809   ? -7.3710837   12.793676    18.986618    1 3031
ATOM N NE2 . HIS A 2 374 . 374 HIS A NE2 30.402868  ? -6.9705286   13.50977     20.031788    1 3032
ATOM N N   . ALA A 2 375 . 375 ALA A N   31.09532   ? -1.5266756   12.93538     15.935708    1 3033
ATOM C CA  . ALA A 2 375 . 375 ALA A CA  31.519138  ? -0.16235362  12.682543    15.54429     1 3034
ATOM C C   . ALA A 2 375 . 375 ALA A C   32.56606   ? 0.32817554   13.804888    14.621696    1 3035
ATOM O O   . ALA A 2 375 . 375 ALA A O   34.686325  ? -0.15970811  13.984675    13.517302    1 3036
ATOM C CB  . ALA A 2 375 . 375 ALA A CB  37.160145  ? -0.08404318  11.296715    14.914291    1 3037
ATOM N N   . ARG A 2 376 . 376 ARG A N   36.4657    ? 1.3388983    14.541073    15.073422    1 3038
ATOM C CA  . ARG A 2 376 . 376 ARG A CA  37.391113  ? 1.9633716    15.60843     14.278506    1 3039
ATOM C C   . ARG A 2 376 . 376 ARG A C   35.44585   ? 3.4456434    15.330013    14.0566      1 3040
ATOM O O   . ARG A 2 376 . 376 ARG A O   33.83461   ? 4.101611     14.743998    14.911343    1 3041
ATOM C CB  . ARG A 2 376 . 376 ARG A CB  31.708967  ? 1.7559894    16.975626    14.947096    1 3042
ATOM C CG  . ARG A 2 376 . 376 ARG A CG  29.513582  ? 0.28072426   17.382416    15.008149    1 3043
ATOM C CD  . ARG A 2 376 . 376 ARG A CD  27.434175  ? 0.14634296   18.817236    15.524774    1 3044
ATOM N NE  . ARG A 2 376 . 376 ARG A NE  28.059875  ? -1.2552465   19.243599    15.595697    1 3045
ATOM C CZ  . ARG A 2 376 . 376 ARG A CZ  27.212149  ? -1.6932191   20.465971    15.839153    1 3046
ATOM N NH1 . ARG A 2 376 . 376 ARG A NH1 25.950855  ? -0.87140775  21.441832    16.073528    1 3047
ATOM N NH2 . ARG A 2 376 . 376 ARG A NH2 29.845444  1 -2.9643705   20.71542     15.855115    1 3048
ATOM N N   . GLY A 2 377 . 377 GLY A N   31.37529   ? 3.9688559    15.797502    12.933386    1 3049
ATOM C CA  . GLY A 2 377 . 377 GLY A CA  30.35276   ? 5.394652     15.720407    12.61922     1 3050
ATOM C C   . GLY A 2 377 . 377 GLY A C   30.771652  ? 5.9349775    14.291185    12.672601    1 3051
ATOM O O   . GLY A 2 377 . 377 GLY A O   30.586716  ? 5.348614     13.378161    12.095766    1 3052
ATOM N N   . THR A 2 378 . 378 THR A N   29.866707  ? 7.0150037    14.106308    13.394886    1 3053
ATOM C CA  . THR A 2 378 . 378 THR A CA  29.30202   ? 7.716576     12.819316    13.514812    1 3054
ATOM C C   . THR A 2 378 . 378 THR A C   30.188667  ? 6.8345966    11.713157    14.093108    1 3055
ATOM O O   . THR A 2 378 . 378 THR A O   30.936289  ? 6.918405     10.577498    13.646231    1 3056
ATOM C CB  . THR A 2 378 . 378 THR A CB  31.46107   ? 8.963177     12.984685    14.393107    1 3057
ATOM O OG1 . THR A 2 378 . 378 THR A OG1 32.608196  ? 9.691371     14.116054    13.974685    1 3058
ATOM C CG2 . THR A 2 378 . 378 THR A CG2 34.482468  ? 9.898111     11.7818775   14.325659    1 3059
ATOM N N   . LEU A 2 379 . 379 LEU A N   42.635036  ? 5.9622188    12.024437    15.02125     1 3060
ATOM C CA  . LEU A 2 379 . 379 LEU A CA  41.48172   ? 5.0495524    11.036814    15.607201    1 3061
ATOM C C   . LEU A 2 379 . 379 LEU A C   42.58192   ? 4.070301     10.492953    14.566142    1 3062
ATOM O O   . LEU A 2 379 . 379 LEU A O   40.118797  ? 3.7920916    9.296281     14.559671    1 3063
ATOM C CB  . LEU A 2 379 . 379 LEU A CB  38.05793   ? 4.312334     11.678048    16.784985    1 3064
ATOM C CG  . LEU A 2 379 . 379 LEU A CG  35.59127   ? 3.3954213    10.706345    17.5494      1 3065
ATOM C CD1 . LEU A 2 379 . 379 LEU A CD1 33.56536   ? 2.6094332    11.4692      18.608932    1 3066
ATOM C CD2 . LEU A 2 379 . 379 LEU A CD2 30.592966  ? 4.193337     9.602531     18.233728    1 3067
ATOM N N   . ARG A 2 380 . 380 ARG A N   28.600258  ? 3.5994391    11.329534    13.682865    1 3068
ATOM C CA  . ARG A 2 380 . 380 ARG A CA  29.15352   ? 2.7418947    10.920785    12.564407    1 3069
ATOM C C   . ARG A 2 380 . 380 ARG A C   26.895576  ? 3.4856505    9.998866     11.623824    1 3070
ATOM O O   . ARG A 2 380 . 380 ARG A O   31.779531  ? 2.935883     8.972809     11.232962    1 3071
ATOM C CB  . ARG A 2 380 . 380 ARG A CB  33.110065  ? 2.2038443    12.154495    11.837803    1 3072
ATOM C CG  . ARG A 2 380 . 380 ARG A CG  32.274128  ? 1.1626223    11.783031    10.77596     1 3073
ATOM C CD  . ARG A 2 380 . 380 ARG A CD  33.001225  ? 0.6058189    13.049725    10.118779    1 3074
ATOM N NE  . ARG A 2 380 . 380 ARG A NE  32.634468  ? -0.46914274  12.732693    9.170235     1 3075
ATOM C CZ  . ARG A 2 380 . 380 ARG A CZ  31.604847  ? -1.1802998   13.59491     8.460548     1 3076
ATOM N NH1 . ARG A 2 380 . 380 ARG A NH1 30.961143  ? -0.96508324  14.873535    8.521581     1 3077
ATOM N NH2 . ARG A 2 380 . 380 ARG A NH2 32.1449    1 -2.1226125   13.1875105   7.6746745    1 3078
ATOM N N   . PHE A 2 381 . 381 PHE A N   32.92797   ? 4.720158     10.312022    11.302006    1 3079
ATOM C CA  . PHE A 2 381 . 381 PHE A CA  33.134624  ? 5.5554943    9.469199     10.461494    1 3080
ATOM C C   . PHE A 2 381 . 381 PHE A C   34.28993   ? 5.82619      8.108098     11.1004095   1 3081
ATOM O O   . PHE A 2 381 . 381 PHE A O   35.550465  ? 5.6520143    7.088767     10.43979     1 3082
ATOM C CB  . PHE A 2 381 . 381 PHE A CB  39.309277  ? 6.860671     10.197833    10.149018    1 3083
ATOM C CG  . PHE A 2 381 . 381 PHE A CG  37.438423  ? 7.7950754    9.372855     9.29408      1 3084
ATOM C CD1 . PHE A 2 381 . 381 PHE A CD1 39.19553   ? 7.5361724    9.230616     7.921768     1 3085
ATOM C CD2 . PHE A 2 381 . 381 PHE A CD2 36.751045  ? 8.888863     8.708095     9.86693      1 3086
ATOM C CE1 . PHE A 2 381 . 381 PHE A CE1 34.052383  ? 8.363789     8.429741     7.117757     1 3087
ATOM C CE2 . PHE A 2 381 . 381 PHE A CE2 31.817913  ? 9.724167     7.908091     9.07442      1 3088
ATOM C CZ  . PHE A 2 381 . 381 PHE A CZ  30.5612    ? 9.462582     7.7688856    7.698175     1 3089
ATOM N N   . ILE A 2 382 . 382 ILE A N   28.82089   ? 6.180466     8.057506     12.377172    1 3090
ATOM C CA  . ILE A 2 382 . 382 ILE A CA  27.948738  ? 6.4064302    6.7939205    13.104111    1 3091
ATOM C C   . ILE A 2 382 . 382 ILE A C   29.971165  ? 5.1385183    5.947977     13.125909    1 3092
ATOM O O   . ILE A 2 382 . 382 ILE A O   28.219038  ? 5.1923966    4.743752     12.8696995   1 3093
ATOM C CB  . ILE A 2 382 . 382 ILE A CB  31.727821  ? 6.9167695    7.0774455    14.529969    1 3094
ATOM C CG1 . ILE A 2 382 . 382 ILE A CG1 33.31626   ? 8.335524     7.6844516    14.480808    1 3095
ATOM C CG2 . ILE A 2 382 . 382 ILE A CG2 32.222126  ? 6.9311457    5.784155     15.376917    1 3096
ATOM C CD1 . ILE A 2 382 . 382 ILE A CD1 32.814137  ? 8.795369     8.273648     15.825602    1 3097
ATOM N N   . LYS A 2 383 . 383 LYS A N   32.794525  ? 4.015779     6.5531473    13.397761    1 3098
ATOM C CA  . LYS A 2 383 . 383 LYS A CA  32.297005  ? 2.720111     5.8761806    13.374303    1 3099
ATOM C C   . LYS A 2 383 . 383 LYS A C   31.817663  ? 2.439671     5.270795     12.00598     1 3100
ATOM O O   . LYS A 2 383 . 383 LYS A O   32.780163  ? 2.1513486    4.084566     11.923526    1 3101
ATOM C CB  . LYS A 2 383 . 383 LYS A CB  33.624786  ? 1.6269771    6.866475     13.782329    1 3102
ATOM C CG  . LYS A 2 383 . 383 LYS A CG  33.557816  ? 0.26375973   6.181697     13.809717    1 3103
ATOM C CD  . LYS A 2 383 . 383 LYS A CD  34.77304   ? -0.85594094  7.1948776    13.750167    1 3104
ATOM C CE  . LYS A 2 383 . 383 LYS A CE  37.05496   ? -2.1353884   6.432687     13.455287    1 3105
ATOM N NZ  . LYS A 2 383 . 383 LYS A NZ  46.04655   1 -3.1657567   7.309786     12.852724    1 3106
ATOM N N   . LEU A 2 384 . 384 LEU A N   44.89903   ? 2.5737376    6.0604825    10.94745     1 3107
ATOM C CA  . LEU A 2 384 . 384 LEU A CA  46.19071   ? 2.3558984    5.612148     9.57397      1 3108
ATOM C C   . LEU A 2 384 . 384 LEU A C   43.87329   ? 3.3079402    4.499989     9.175807     1 3109
ATOM O O   . LEU A 2 384 . 384 LEU A O   41.4457    ? 2.8718085    3.4996848    8.619486     1 3110
ATOM C CB  . LEU A 2 384 . 384 LEU A CB  38.30021   ? 2.5746012    6.787407     8.625178     1 3111
ATOM C CG  . LEU A 2 384 . 384 LEU A CG  37.608475  ? 1.4152613    7.7740903    8.620155     1 3112
ATOM C CD1 . LEU A 2 384 . 384 LEU A CD1 35.826557  ? 1.8752148    9.015622     7.8573494    1 3113
ATOM C CD2 . LEU A 2 384 . 384 LEU A CD2 34.184914  ? 0.19820125   7.1488585    7.948383     1 3114
ATOM N N   . PHE A 2 385 . 385 PHE A N   35.453968  ? 4.5812106    4.648356     9.484946     1 3115
ATOM C CA  . PHE A 2 385 . 385 PHE A CA  33.237274  ? 5.585226     3.6419435    9.204658     1 3116
ATOM C C   . PHE A 2 385 . 385 PHE A C   36.933094  ? 5.2339363    2.3111882    9.85617      1 3117
ATOM O O   . PHE A 2 385 . 385 PHE A O   38.905735  ? 5.255638     1.2726059    9.202874     1 3118
ATOM C CB  . PHE A 2 385 . 385 PHE A CB  38.00262   ? 6.9371986    4.151503     9.706253     1 3119
ATOM C CG  . PHE A 2 385 . 385 PHE A CG  39.211666  ? 8.026127     3.1096573    9.618281     1 3120
ATOM C CD1 . PHE A 2 385 . 385 PHE A CD1 39.242455  ? 8.662593     2.8624094    8.394675     1 3121
ATOM C CD2 . PHE A 2 385 . 385 PHE A CD2 38.607414  ? 8.367685     2.3370314    10.741801    1 3122
ATOM C CE1 . PHE A 2 385 . 385 PHE A CE1 38.21307   ? 9.63178      1.8503535    8.282808     1 3123
ATOM C CE2 . PHE A 2 385 . 385 PHE A CE2 38.968792  ? 9.331411     1.3277388    10.645155    1 3124
ATOM C CZ  . PHE A 2 385 . 385 PHE A CZ  39.886753  ? 9.964668     1.0816193    9.412567     1 3125
ATOM N N   . THR A 2 386 . 386 THR A N   39.130974  ? 4.865861     2.3407712    11.118667    1 3126
ATOM C CA  . THR A 2 386 . 386 THR A CA  40.20111   ? 4.5171013    1.1377373    11.873098    1 3127
ATOM C C   . THR A 2 386 . 386 THR A C   41.924168  ? 3.2292726    0.5156155    11.34445     1 3128
ATOM O O   . THR A 2 386 . 386 THR A O   46.73797   ? 3.2060063    -0.6741695   11.030926    1 3129
ATOM C CB  . THR A 2 386 . 386 THR A CB  45.934837  ? 4.4018626    1.4600148    13.366606    1 3130
ATOM O OG1 . THR A 2 386 . 386 THR A OG1 47.57086   ? 5.5487065    2.133048     13.816643    1 3131
ATOM C CG2 . THR A 2 386 . 386 THR A CG2 45.132435  ? 4.280541     0.20122926   14.210963    1 3132
ATOM N N   . GLU A 2 387 . 387 GLU A N   42.971294  ? 2.2057178    1.3125283    11.167306    1 3133
ATOM C CA  . GLU A 2 387 . 387 GLU A CA  43.591766  ? 0.90006286   0.87518454   10.697059    1 3134
ATOM C C   . GLU A 2 387 . 387 GLU A C   45.462112  ? 0.9603757    0.26815686   9.301355     1 3135
ATOM O O   . GLU A 2 387 . 387 GLU A O   43.190567  ? 0.46192107   -0.8313639   9.080058     1 3136
ATOM C CB  . GLU A 2 387 . 387 GLU A CB  41.22085   ? -0.051636115 2.0759628    10.75916     1 3137
ATOM C CG  . GLU A 2 387 . 387 GLU A CG  41.20141   ? -1.4950072   1.7281573    10.404831    1 3138
ATOM C CD  . GLU A 2 387 . 387 GLU A CD  39.886547  ? -2.4686396   2.875889     10.721451    1 3139
ATOM O OE1 . GLU A 2 387 . 387 GLU A OE1 41.063805  ? -3.652879    2.7372928    10.425       1 3140
ATOM O OE2 . GLU A 2 387 . 387 GLU A OE2 42.225407  ? -2.0596743   3.8945465    11.313074    1 3141
ATOM N N   . LEU A 2 388 . 388 LEU A N   41.78028   ? 1.6463752    0.9245248    8.366011     1 3142
ATOM C CA  . LEU A 2 388 . 388 LEU A CA  42.525864  ? 1.8174998    0.4346728    7.0028234    1 3143
ATOM C C   . LEU A 2 388 . 388 LEU A C   42.76462   ? 2.6600034    -0.82045424  6.930214     1 3144
ATOM O O   . LEU A 2 388 . 388 LEU A O   42.369972  ? 2.3291295    -1.7236857   6.164901     1 3145
ATOM C CB  . LEU A 2 388 . 388 LEU A CB  41.9327    ? 2.510846     1.5091641    6.1766553    1 3146
ATOM C CG  . LEU A 2 388 . 388 LEU A CG  42.46199   ? 1.5908979    2.67182      5.841695     1 3147
ATOM C CD1 . LEU A 2 388 . 388 LEU A CD1 43.28719   ? 2.461318     3.7616277    5.243062     1 3148
ATOM C CD2 . LEU A 2 388 . 388 LEU A CD2 42.66898   ? 0.5240151    2.238661     4.832705     1 3149
ATOM N N   . SER A 2 389 . 389 SER A N   43.62247   ? 3.726228     -0.88510084  7.711192     1 3150
ATOM C CA  . SER A 2 389 . 389 SER A CA  45.01056   ? 4.569528     -2.069894    7.762264     1 3151
ATOM C C   . SER A 2 389 . 389 SER A C   51.66223   ? 3.7664661    -3.2651894   8.2489605    1 3152
ATOM O O   . SER A 2 389 . 389 SER A O   51.299084  ? 3.6892204    -4.269284    7.548969     1 3153
ATOM C CB  . SER A 2 389 . 389 SER A CB  52.67018   ? 5.7936482    -1.835809    8.639834     1 3154
ATOM O OG  . SER A 2 389 . 389 SER A OG  50.59037   ? 6.5791445    -0.7730361   8.11867      1 3155
ATOM N N   . PHE A 2 390 . 390 PHE A N   47.852608  ? 3.083412     -3.1463635   9.367147     1 3156
ATOM C CA  . PHE A 2 390 . 390 PHE A CA  43.53062   ? 2.2628171    -4.2360983   9.882046     1 3157
ATOM C C   . PHE A 2 390 . 390 PHE A C   40.590946  ? 1.1422169    -4.637086    8.932517     1 3158
ATOM O O   . PHE A 2 390 . 390 PHE A O   36.648335  ? 1.0144172    -5.8143554   8.619139     1 3159
ATOM C CB  . PHE A 2 390 . 390 PHE A CB  35.63904   ? 1.6991132    -3.8736403   11.254122    1 3160
ATOM C CG  . PHE A 2 390 . 390 PHE A CG  33.43462   ? 2.663068     -4.119016    12.392792    1 3161
ATOM C CD1 . PHE A 2 390 . 390 PHE A CD1 30.827719  ? 3.1029007    -5.4278913   12.669363    1 3162
ATOM C CD2 . PHE A 2 390 . 390 PHE A CD2 35.734222  ? 3.110628     -3.06374     13.201332    1 3163
ATOM C CE1 . PHE A 2 390 . 390 PHE A CE1 38.73955   ? 3.9995294    -5.6644707   13.717678    1 3164
ATOM C CE2 . PHE A 2 390 . 390 PHE A CE2 37.650917  ? 4.002824     -3.2964337   14.258808    1 3165
ATOM C CZ  . PHE A 2 390 . 390 PHE A CZ  39.315815  ? 4.4501486    -4.5955467   14.514835    1 3166
ATOM N N   . THR A 2 391 . 391 THR A N   39.091785  ? 0.393534     -3.689399    8.435838     1 3167
ATOM C CA  . THR A 2 391 . 391 THR A CA  37.973995  ? -0.7705846   -3.978313    7.5916357    1 3168
ATOM C C   . THR A 2 391 . 391 THR A C   37.3535    ? -0.38493818  -4.5728483   6.244655     1 3169
ATOM O O   . THR A 2 391 . 391 THR A O   38.420017  ? -1.0151975   -5.524903    5.7890043    1 3170
ATOM C CB  . THR A 2 391 . 391 THR A CB  39.57334   ? -1.6098139   -2.7210789   7.3915467    1 3171
ATOM O OG1 . THR A 2 391 . 391 THR A OG1 39.333183  ? -1.9636708   -2.1929917   8.645361     1 3172
ATOM C CG2 . THR A 2 391 . 391 THR A CG2 41.132584  ? -2.901761    -3.0123954   6.6465526    1 3173
ATOM N N   . SER A 2 392 . 392 SER A N   43.029964  ? 0.6553492    -4.0625563   5.598019     1 3174
ATOM C CA  . SER A 2 392 . 392 SER A CA  55.511593  ? 1.0847464    -4.569549    4.295382     1 3175
ATOM C C   . SER A 2 392 . 392 SER A C   54.824818  ? 1.7144328    -5.959628    4.3732347    1 3176
ATOM O O   . SER A 2 392 . 392 SER A O   55.666576  ? 1.4812089    -6.781549    3.4883249    1 3177
ATOM C CB  . SER A 2 392 . 392 SER A CB  54.045677  ? 2.0226703    -3.579278    3.60856      1 3178
ATOM O OG  . SER A 2 392 . 392 SER A OG  53.08912   ? 3.203825     -3.3681638   4.342432     1 3179
ATOM N N   . PHE A 2 393 . 393 PHE A N   49.99951   ? 2.4324005    -6.272864    5.4380264    1 3180
ATOM C CA  . PHE A 2 393 . 393 PHE A CA  47.573418  ? 3.0222614    -7.5949087   5.6673775    1 3181
ATOM C C   . PHE A 2 393 . 393 PHE A C   42.88129   ? 2.0830479    -8.580208    6.362918     1 3182
ATOM O O   . PHE A 2 393 . 393 PHE A O   41.866028  ? 2.3867838    -9.7689495   6.4149528    1 3183
ATOM C CB  . PHE A 2 393 . 393 PHE A CB  40.76522   ? 4.336818     -7.45433     6.4252048    1 3184
ATOM C CG  . PHE A 2 393 . 393 PHE A CG  37.922333  ? 5.483379     -6.932095    5.582852     1 3185
ATOM C CD1 . PHE A 2 393 . 393 PHE A CD1 43.57266   ? 6.2017393    -7.803533    4.739008     1 3186
ATOM C CD2 . PHE A 2 393 . 393 PHE A CD2 45.43897   ? 5.8556266    -5.5823784   5.6468005    1 3187
ATOM C CE1 . PHE A 2 393 . 393 PHE A CE1 44.561813  ? 7.2671204    -7.315309    3.9633532    1 3188
ATOM C CE2 . PHE A 2 393 . 393 PHE A CE2 46.261208  ? 6.917898     -5.09139     4.8725595    1 3189
ATOM C CZ  . PHE A 2 393 . 393 PHE A CZ  46.042572  ? 7.6261916    -5.9570584   4.0303526    1 3190
ATOM N N   . GLN A 2 394 . 394 GLN A N   45.172024  ? 0.9507968    -8.154308    6.857307     1 3191
ATOM C CA  . GLN A 2 394 . 394 GLN A CA  44.57217   ? 0.010953416  -9.008265    7.584918     1 3192
ATOM C C   . GLN A 2 394 . 394 GLN A C   45.538654  ? -0.4459848   -10.202619   6.752059     1 3193
ATOM O O   . GLN A 2 394 . 394 GLN A O   46.41569   ? -0.48202884  -11.325893   7.249455     1 3194
ATOM C CB  . GLN A 2 394 . 394 GLN A CB  46.26521   ? -1.1860979   -8.170143    8.037723     1 3195
ATOM C CG  . GLN A 2 394 . 394 GLN A CG  47.266758  ? -2.1070101   -8.927632    8.991373     1 3196
ATOM C CD  . GLN A 2 394 . 394 GLN A CD  48.114998  ? -3.3474596   -8.124074    9.380587     1 3197
ATOM O OE1 . GLN A 2 394 . 394 GLN A OE1 54.719013  ? -3.6288788   -7.0737476   8.839544     1 3198
ATOM N NE2 . GLN A 2 394 . 394 GLN A NE2 53.762478  ? -4.1150002   -8.601496    10.3127575   1 3199
ATOM N N   . GLY A 2 395 . 395 GLY A N   55.398476  ? -0.72941804  -9.997444    5.473778     1 3200
ATOM C CA  . GLY A 2 395 . 395 GLY A CA  53.913933  ? -1.1062542   -11.08679    4.5751085    1 3201
ATOM C C   . GLY A 2 395 . 395 GLY A C   52.24679   ? -0.014135005 -12.14977    4.427498     1 3202
ATOM O O   . GLY A 2 395 . 395 GLY A O   49.789135  ? -0.30894557  -13.343743   4.402405     1 3203
ATOM N N   . LEU A 2 396 . 396 LEU A N   48.5643    ? 1.245832     -11.733895   4.386544     1 3204
ATOM C CA  . LEU A 2 396 . 396 LEU A CA  45.983524  ? 2.3869357    -12.655223   4.3800225    1 3205
ATOM C C   . LEU A 2 396 . 396 LEU A C   45.434696  ? 2.4473617    -13.460067   5.6746125    1 3206
ATOM O O   . LEU A 2 396 . 396 LEU A O   43.929302  ? 2.588889     -14.679615   5.6312127    1 3207
ATOM C CB  . LEU A 2 396 . 396 LEU A CB  40.44378   ? 3.682264     -11.857837   4.149515     1 3208
ATOM C CG  . LEU A 2 396 . 396 LEU A CG  45.205353  ? 4.976258     -12.687669   4.236891     1 3209
ATOM C CD1 . LEU A 2 396 . 396 LEU A CD1 46.918854  ? 6.1910634    -11.774891   4.0917864    1 3210
ATOM C CD2 . LEU A 2 396 . 396 LEU A CD2 46.441578  ? 5.0393276    -13.747966   3.1408184    1 3211
ATOM N N   . MET A 2 397 . 397 MET A N   47.81476   ? 2.286616     -12.80665    6.812054     1 3212
ATOM C CA  . MET A 2 397 . 397 MET A CA  47.979927  ? 2.2709813    -13.476213   8.113194     1 3213
ATOM C C   . MET A 2 397 . 397 MET A C   47.481594  ? 1.1332427    -14.490272   8.215817     1 3214
ATOM O O   . MET A 2 397 . 397 MET A O   46.853127  ? 1.3594022    -15.620541   8.644683     1 3215
ATOM C CB  . MET A 2 397 . 397 MET A CB  47.68844   ? 2.1565437    -12.434695   9.2343235    1 3216
ATOM C CG  . MET A 2 397 . 397 MET A CG  48.348648  ? 3.4135568    -11.577274   9.37104      1 3217
ATOM S SD  . MET A 2 397 . 397 MET A SD  48.13913   ? 4.9105864    -12.478068   9.875978     1 3218
ATOM C CE  . MET A 2 397 . 397 MET A CE  49.20475   ? 4.4942346    -12.822114   11.603779    1 3219
ATOM N N   . VAL A 2 398 . 398 VAL A N   49.87082   ? -0.045850694 -14.13002    7.7595882    1 3220
ATOM C CA  . VAL A 2 398 . 398 VAL A CA  53.901173  ? -1.2143716   -15.01498    7.7111163    1 3221
ATOM C C   . VAL A 2 398 . 398 VAL A C   53.473557  ? -0.9516745   -16.228914   6.814014     1 3222
ATOM O O   . VAL A 2 398 . 398 VAL A O   54.23905   ? -1.2006043   -17.357576   7.2339835    1 3223
ATOM C CB  . VAL A 2 398 . 398 VAL A CB  53.864258  ? -2.4426336   -14.205208   7.2618246    1 3224
ATOM C CG1 . VAL A 2 398 . 398 VAL A CG1 52.034283  ? -2.8973176   -13.272344   8.387188     1 3225
ATOM C CG2 . VAL A 2 398 . 398 VAL A CG2 50.186897  ? -3.6403644   -15.07312    6.890469     1 3226
ATOM N N   . ALA A 2 399 . 399 ALA A N   47.879387  ? -0.3853465   -16.034676   5.620923     1 3227
ATOM C CA  . ALA A 2 399 . 399 ALA A CA  47.51858   ? -0.02439542  -17.136951   4.7320037    1 3228
ATOM C C   . ALA A 2 399 . 399 ALA A C   42.6624    ? 1.0091017    -18.083998   5.3587093    1 3229
ATOM O O   . ALA A 2 399 . 399 ALA A O   42.10313   ? 0.86404383   -19.307068   5.270963     1 3230
ATOM C CB  . ALA A 2 399 . 399 ALA A CB  39.55356   ? 0.48880622   -16.553024   3.4123974    1 3231
ATOM N N   . ILE A 2 400 . 400 ILE A N   42.02277   ? 2.0129285    -17.5354     6.0246973    1 3232
ATOM C CA  . ILE A 2 400 . 400 ILE A CA  43.311577  ? 3.0244737    -18.32928    6.7271767    1 3233
ATOM C C   . ILE A 2 400 . 400 ILE A C   42.969753  ? 2.377424     -19.163376   7.832582     1 3234
ATOM O O   . ILE A 2 400 . 400 ILE A O   44.49657   ? 2.5530365    -20.377386   7.860433     1 3235
ATOM C CB  . ILE A 2 400 . 400 ILE A CB  44.706345  ? 4.1617866    -17.424433   7.2517004    1 3236
ATOM C CG1 . ILE A 2 400 . 400 ILE A CG1 44.15069   ? 4.99738      -16.890673   6.072453     1 3237
ATOM C CG2 . ILE A 2 400 . 400 ILE A CG2 43.65458   ? 5.06963      -18.185654   8.236179     1 3238
ATOM C CD1 . ILE A 2 400 . 400 ILE A CD1 44.048073  ? 5.9770985    -15.764973   6.46013      1 3239
ATOM N N   . LEU A 2 401 . 401 LEU A N   44.719307  ? 1.5955834    -18.545805   8.702286     1 3240
ATOM C CA  . LEU A 2 401 . 401 LEU A CA  44.220646  ? 1.0274415    -19.187138   9.88534      1 3241
ATOM C C   . LEU A 2 401 . 401 LEU A C   45.34718   ? -0.043696515 -20.225204   9.550462     1 3242
ATOM O O   . LEU A 2 401 . 401 LEU A O   46.89176   ? -0.06159913  -21.299631   10.146717    1 3243
ATOM C CB  . LEU A 2 401 . 401 LEU A CB  59.77553   ? 0.46220362   -18.10024    10.813104    1 3244
ATOM C CG  . LEU A 2 401 . 401 LEU A CG  59.26056   ? 1.5294799    -17.197561   11.46475     1 3245
ATOM C CD1 . LEU A 2 401 . 401 LEU A CD1 59.839718  ? 0.8493803    -16.03163    12.165113    1 3246
ATOM C CD2 . LEU A 2 401 . 401 LEU A CD2 59.13496   ? 2.370039     -17.955187   12.482916    1 3247
ATOM N N   . TYR A 2 402 . 402 TYR A N   58.40241   ? -0.9210919   -19.93718    8.595065     1 3248
ATOM C CA  . TYR A 2 402 . 402 TYR A CA  55.82179   ? -2.0400982   -20.83293    8.270664     1 3249
ATOM C C   . TYR A 2 402 . 402 TYR A C   53.95994   ? -1.7438399   -21.86687    7.20172      1 3250
ATOM O O   . TYR A 2 402 . 402 TYR A O   52.574505  ? -2.453239    -22.867044   7.1329384    1 3251
ATOM C CB  . TYR A 2 402 . 402 TYR A CB  47.302055  ? -3.2463589   -20.013748   7.8617625    1 3252
ATOM C CG  . TYR A 2 402 . 402 TYR A CG  47.28262   ? -3.9775143   -19.461369   9.048276     1 3253
ATOM C CD1 . TYR A 2 402 . 402 TYR A CD1 45.649803  ? -4.6831226   -20.349495   9.884575     1 3254
ATOM C CD2 . TYR A 2 402 . 402 TYR A CD2 48.80782   ? -3.995465    -18.097004   9.300361     1 3255
ATOM C CE1 . TYR A 2 402 . 402 TYR A CE1 50.389923  ? -5.4352655   -19.876959   10.943645    1 3256
ATOM C CE2 . TYR A 2 402 . 402 TYR A CE2 50.05069   ? -4.7557974   -17.620407   10.368939    1 3257
ATOM C CZ  . TYR A 2 402 . 402 TYR A CZ  51.661312  ? -5.4712486   -18.49503    11.187754    1 3258
ATOM O OH  . TYR A 2 402 . 402 TYR A OH  52.20052   ? -6.247908    -18.028852   12.194891    1 3259
ATOM N N   . CYS A 2 403 . 403 CYS A N   51.724922  ? -0.73845315  -21.658514   6.3908243    1 3260
ATOM C CA  . CYS A 2 403 . 403 CYS A CA  51.169796  ? -0.42573696  -22.585224   5.32232      1 3261
ATOM C C   . CYS A 2 403 . 403 CYS A C   51.402603  ? 0.98455316   -23.154348   5.44185      1 3262
ATOM O O   . CYS A 2 403 . 403 CYS A O   51.808643  ? 1.1406281    -24.347767   5.6768966    1 3263
ATOM C CB  . CYS A 2 403 . 403 CYS A CB  51.008545  ? -0.68948716  -21.915413   3.9744086    1 3264
ATOM S SG  . CYS A 2 403 . 403 CYS A SG  52.169395  ? -0.51944333  -23.08813    2.6160629    1 3265
ATOM N N   . PHE A 2 404 . 404 PHE A N   53.13201   ? 2.0236974    -22.358236   5.3356       1 3266
ATOM C CA  . PHE A 2 404 . 404 PHE A CA  61.96798   ? 3.3815224    -22.878836   5.1397943    1 3267
ATOM C C   . PHE A 2 404 . 404 PHE A C   61.712765  ? 3.9576945    -23.610203   6.348248     1 3268
ATOM O O   . PHE A 2 404 . 404 PHE A O   62.470757  ? 4.665515     -24.601082   6.1875916    1 3269
ATOM C CB  . PHE A 2 404 . 404 PHE A CB  61.333     ? 4.310801     -21.746033   4.7074003    1 3270
ATOM C CG  . PHE A 2 404 . 404 PHE A CG  60.039173  ? 3.875669     -20.994081   3.4593532    1 3271
ATOM C CD1 . PHE A 2 404 . 404 PHE A CD1 56.13754   ? 3.2893708    -21.667734   2.3805935    1 3272
ATOM C CD2 . PHE A 2 404 . 404 PHE A CD2 52.733185  ? 4.0711045    -19.609198   3.3823018    1 3273
ATOM C CE1 . PHE A 2 404 . 404 PHE A CE1 50.501354  ? 2.886222     -20.966976   1.2309572    1 3274
ATOM C CE2 . PHE A 2 404 . 404 PHE A CE2 47.186882  ? 3.6733437    -18.896904   2.2350552    1 3275
ATOM C CZ  . PHE A 2 404 . 404 PHE A CZ  46.6313    ? 3.0824056    -19.578121   1.1582114    1 3276
ATOM N N   . VAL A 2 405 . 405 VAL A N   44.175274  ? 3.6430411    -23.162205   7.552946     1 3277
ATOM C CA  . VAL A 2 405 . 405 VAL A CA  45.371597  ? 4.0924306    -23.823454   8.788732     1 3278
ATOM C C   . VAL A 2 405 . 405 VAL A C   46.541477  ? 3.051032     -24.771343   9.372433     1 3279
ATOM O O   . VAL A 2 405 . 405 VAL A O   45.965855  ? 3.2756906    -25.344908   10.435088    1 3280
ATOM C CB  . VAL A 2 405 . 405 VAL A CB  47.427166  ? 4.5983973    -22.824484   9.843597     1 3281
ATOM C CG1 . VAL A 2 405 . 405 VAL A CG1 47.595036  ? 5.711075     -21.938665   9.281541     1 3282
ATOM C CG2 . VAL A 2 405 . 405 VAL A CG2 46.208183  ? 3.5001984    -21.956026   10.432971    1 3283
ATOM N N   . ASN A 2 406 . 406 ASN A N   44.762466  ? 1.9223481    -24.958355   8.696132     1 3284
ATOM C CA  . ASN A 2 406 . 406 ASN A CA  46.439056  ? 0.8882541    -25.867502   9.134251     1 3285
ATOM C C   . ASN A 2 406 . 406 ASN A C   47.610302  ? 1.3273909    -27.317987   8.914443     1 3286
ATOM O O   . ASN A 2 406 . 406 ASN A O   47.18528   ? 1.5895531    -27.74016    7.7925763    1 3287
ATOM C CB  . ASN A 2 406 . 406 ASN A CB  49.727497  ? -0.42749482  -25.519432   8.432233     1 3288
ATOM C CG  . ASN A 2 406 . 406 ASN A CG  50.81824   ? -1.6038043   -26.35215    8.913148     1 3289
ATOM O OD1 . ASN A 2 406 . 406 ASN A OD1 61.289288  ? -1.4769769   -27.33599    9.609913     1 3290
ATOM N ND2 . ASN A 2 406 . 406 ASN A ND2 61.099846  ? -2.796258    -25.972628   8.525911     1 3291
ATOM N N   . ASN A 2 407 . 407 ASN A N   61.733204  ? 1.3220205    -28.103415   9.973381     1 3292
ATOM C CA  . ASN A 2 407 . 407 ASN A CA  60.547302  ? 1.7109873    -29.505976   9.943291     1 3293
ATOM C C   . ASN A 2 407 . 407 ASN A C   59.963047  ? 0.8549137    -30.346537   8.989349     1 3294
ATOM O O   . ASN A 2 407 . 407 ASN A O   57.684464  ? 1.3850281    -31.242613   8.352897     1 3295
ATOM C CB  . ASN A 2 407 . 407 ASN A CB  55.231846  ? 1.6237578    -30.07782    11.362241    1 3296
ATOM C CG  . ASN A 2 407 . 407 ASN A CG  54.411983  ? 2.6922603    -29.550379   12.297514    1 3297
ATOM O OD1 . ASN A 2 407 . 407 ASN A OD1 48.75928   ? 3.764458     -29.161585   11.901486    1 3298
ATOM N ND2 . ASN A 2 407 . 407 ASN A ND2 49.797066  ? 2.4145558    -29.556013   13.579045    1 3299
ATOM N N   . GLU A 2 408 . 408 GLU A N   47.83074   ? -0.43094605  -30.071453   8.855404     1 3300
ATOM C CA  . GLU A 2 408 . 408 GLU A CA  50.965725  ? -1.3136077   -30.785484   7.9239464    1 3301
ATOM C C   . GLU A 2 408 . 408 GLU A C   51.061874  ? -0.88377154  -30.569944   6.4746966    1 3302
ATOM O O   . GLU A 2 408 . 408 GLU A O   51.166725  ? -0.7920581   -31.520742   5.7046623    1 3303
ATOM C CB  . GLU A 2 408 . 408 GLU A CB  52.643658  ? -2.7650564   -30.318033   8.101315     1 3304
ATOM C CG  . GLU A 2 408 . 408 GLU A CG  52.92743   ? -3.3389082   -30.638021   9.478935     1 3305
ATOM C CD  . GLU A 2 408 . 408 GLU A CD  52.396904  ? -4.6852493   -29.945229   9.734703     1 3306
ATOM O OE1 . GLU A 2 408 . 408 GLU A OE1 51.98677   ? -5.2352757   -30.138153   10.835387    1 3307
ATOM O OE2 . GLU A 2 408 . 408 GLU A OE2 52.375267  ? -5.1609797   -29.169638   8.877268     1 3308
ATOM N N   . VAL A 2 409 . 409 VAL A N   52.9063    ? -0.5487352   -29.345171   6.125433     1 3309
ATOM C CA  . VAL A 2 409 . 409 VAL A CA  51.975132  ? -0.055514578 -29.001574   4.790445     1 3310
ATOM C C   . VAL A 2 409 . 409 VAL A C   53.13424   ? 1.2941897    -29.65897    4.5335245    1 3311
ATOM O O   . VAL A 2 409 . 409 VAL A O   53.86093   ? 1.5033609    -30.257574   3.4807837    1 3312
ATOM C CB  . VAL A 2 409 . 409 VAL A CB  64.204636  ? 0.033639003  -27.47666    4.625221     1 3313
ATOM C CG1 . VAL A 2 409 . 409 VAL A CG1 64.011     ? -1.3477668   -26.830944   4.736673     1 3314
ATOM C CG2 . VAL A 2 409 . 409 VAL A CG2 64.2964    ? 0.6308855    -27.071625   3.2785053    1 3315
ATOM N N   . GLN A 2 410 . 410 GLN A N   64.09299   ? 2.1810715    -29.621712   5.4947505    1 3316
ATOM C CA  . GLN A 2 410 . 410 GLN A CA  63.441223  ? 3.4939861    -30.265675   5.377407     1 3317
ATOM C C   . GLN A 2 410 . 410 GLN A C   61.97725   ? 3.3902824    -31.77815    5.2123723    1 3318
ATOM O O   . GLN A 2 410 . 410 GLN A O   60.09916   ? 4.143025     -32.35044    4.44035      1 3319
ATOM C CB  . GLN A 2 410 . 410 GLN A CB  59.750374  ? 4.344682     -29.94645    6.603352     1 3320
ATOM C CG  . GLN A 2 410 . 410 GLN A CG  58.762634  ? 4.759516     -28.473434   6.6853333    1 3321
ATOM C CD  . GLN A 2 410 . 410 GLN A CD  58.391525  ? 5.637935     -28.195166   7.910929     1 3322
ATOM O OE1 . GLN A 2 410 . 410 GLN A OE1 57.56626   ? 6.1208873    -29.094803   8.57583      1 3323
ATOM N NE2 . GLN A 2 410 . 410 GLN A NE2 57.77052   ? 5.8586445    -26.947927   8.227159     1 3324
ATOM N N   . LEU A 2 411 . 411 LEU A N   57.407337  ? 2.4597197    -32.42316    5.9028645    1 3325
ATOM C CA  . LEU A 2 411 . 411 LEU A CA  57.49515   ? 2.209447     -33.851715   5.761786     1 3326
ATOM C C   . LEU A 2 411 . 411 LEU A C   59.193115  ? 1.6918303    -34.19882    4.3709435    1 3327
ATOM O O   . LEU A 2 411 . 411 LEU A O   60.022747  ? 2.164398     -35.176006   3.7979996    1 3328
ATOM C CB  . LEU A 2 411 . 411 LEU A CB  59.689255  ? 1.2216939    -34.319042   6.836869     1 3329
ATOM C CG  . LEU A 2 411 . 411 LEU A CG  59.05944   ? 1.8307133    -34.45766    8.240721     1 3330
ATOM C CD1 . LEU A 2 411 . 411 LEU A CD1 59.262775  ? 0.7084222    -34.67856    9.259857     1 3331
ATOM C CD2 . LEU A 2 411 . 411 LEU A CD2 59.39274   ? 2.7911015    -35.63851    8.332534     1 3332
ATOM N N   . GLU A 2 412 . 412 GLU A N   58.57317   ? 0.79025215   -33.42859    3.8031466    1 3333
ATOM C CA  . GLU A 2 412 . 412 GLU A CA  59.759365  ? 0.2973558    -33.66183    2.4435518    1 3334
ATOM C C   . GLU A 2 412 . 412 GLU A C   60.360336  ? 1.3903486    -33.465218   1.3960105    1 3335
ATOM O O   . GLU A 2 412 . 412 GLU A O   65.091446  ? 1.5109233    -34.27117    0.47798285   1 3336
ATOM C CB  . GLU A 2 412 . 412 GLU A CB  64.91449   ? -0.9281968   -32.79137    2.1622725    1 3337
ATOM C CG  . GLU A 2 412 . 412 GLU A CG  65.22493   ? -2.1744165   -33.266247   2.925957     1 3338
ATOM C CD  . GLU A 2 412 . 412 GLU A CD  64.58922   ? -2.5034337   -34.743973   2.660081     1 3339
ATOM O OE1 . GLU A 2 412 . 412 GLU A OE1 64.28439   ? -2.5797033   -35.53172    3.6268363    1 3340
ATOM O OE2 . GLU A 2 412 . 412 GLU A OE2 61.221184  ? -2.6328073   -35.13664    1.5009085    1 3341
ATOM N N   . PHE A 2 413 . 413 PHE A N   60.06402   ? 2.2540987    -32.49411    1.5567095    1 3342
ATOM C CA  . PHE A 2 413 . 413 PHE A CA  57.14928   ? 3.4308918    -32.351315   0.6941008    1 3343
ATOM C C   . PHE A 2 413 . 413 PHE A C   52.836727  ? 4.364805     -33.55211    0.7655024    1 3344
ATOM O O   . PHE A 2 413 . 413 PHE A O   53.158157  ? 4.8098507    -34.025963   -0.27489513  1 3345
ATOM C CB  . PHE A 2 413 . 413 PHE A CB  51.19201   ? 4.1978602    -31.083424   1.0601822    1 3346
ATOM C CG  . PHE A 2 413 . 413 PHE A CG  56.451138  ? 3.7620637    -29.878725   0.2640584    1 3347
ATOM C CD1 . PHE A 2 413 . 413 PHE A CD1 57.29009   ? 4.0918784    -29.783669   -1.0991112   1 3348
ATOM C CD2 . PHE A 2 413 . 413 PHE A CD2 57.164032  ? 3.0452394    -28.84828    0.87264633   1 3349
ATOM C CE1 . PHE A 2 413 . 413 PHE A CE1 59.120476  ? 3.694149     -28.673044   -1.8527836   1 3350
ATOM C CE2 . PHE A 2 413 . 413 PHE A CE2 59.294487  ? 2.6441529    -27.730114   0.12808268   1 3351
ATOM C CZ  . PHE A 2 413 . 413 PHE A CZ  58.724636  ? 2.965349     -27.641788   -1.236439    1 3352
ATOM N N   . ARG A 2 414 . 414 ARG A N   58.383083  ? 4.6229296    -34.063145   1.9500114    1 3353
ATOM C CA  . ARG A 2 414 . 414 ARG A CA  58.938576  ? 5.4557834    -35.259823   2.1234946    1 3354
ATOM C C   . ARG A 2 414 . 414 ARG A C   59.278625  ? 4.842907     -36.47735    1.4543355    1 3355
ATOM O O   . ARG A 2 414 . 414 ARG A O   58.440147  ? 5.536276     -37.144764   0.7100189    1 3356
ATOM C CB  . ARG A 2 414 . 414 ARG A CB  59.195637  ? 5.706267     -35.537395   3.605509     1 3357
ATOM C CG  . ARG A 2 414 . 414 ARG A CG  59.182312  ? 6.6935024    -34.54155    4.2141385    1 3358
ATOM C CD  . ARG A 2 414 . 414 ARG A CD  64.95198   ? 6.8338113    -34.824158   5.7120333    1 3359
ATOM N NE  . ARG A 2 414 . 414 ARG A NE  64.95668   ? 7.635088     -33.795097   6.386579     1 3360
ATOM C CZ  . ARG A 2 414 . 414 ARG A CZ  65.29842   ? 7.9659524    -33.784485   7.6636667    1 3361
ATOM N NH1 . ARG A 2 414 . 414 ARG A NH1 64.7356    ? 7.6205745    -34.7544     8.4668045    1 3362
ATOM N NH2 . ARG A 2 414 . 414 ARG A NH2 64.40923   1 8.641167     -32.792126   8.15471      1 3363
ATOM N N   . LYS A 2 415 . 415 LYS A N   60.665203  ? 3.5597625    -36.72116    1.6323624    1 3364
ATOM C CA  . LYS A 2 415 . 415 LYS A CA  58.835747  ? 2.853628     -37.829796   0.9685345    1 3365
ATOM C C   . LYS A 2 415 . 415 LYS A C   56.304527  ? 2.871872     -37.70191    -0.5502487   1 3366
ATOM O O   . LYS A 2 415 . 415 LYS A O   51.578323  ? 3.0800226    -38.694286   -1.2337213   1 3367
ATOM C CB  . LYS A 2 415 . 415 LYS A CB  51.616825  ? 1.3954644    -37.86324    1.4296447    1 3368
ATOM C CG  . LYS A 2 415 . 415 LYS A CG  50.32409   ? 1.2079846    -38.33532    2.868181     1 3369
ATOM C CD  . LYS A 2 415 . 415 LYS A CD  55.566406  ? -0.274514    -38.13965    3.2094846    1 3370
ATOM C CE  . LYS A 2 415 . 415 LYS A CE  56.669     ? -0.5928574   -38.385494   4.6689267    1 3371
ATOM N NZ  . LYS A 2 415 . 415 LYS A NZ  56.4901    1 -1.9618837   -37.878735   4.9501033    1 3372
ATOM N N   . SER A 2 416 . 416 SER A N   58.485485  ? 2.6496549    -36.518665   -1.0598173   1 3373
ATOM C CA  . SER A 2 416 . 416 SER A CA  58.727814  ? 2.697735     -36.267754   -2.5027936   1 3374
ATOM C C   . SER A 2 416 . 416 SER A C   58.135498  ? 4.096275     -36.522884   -3.066331    1 3375
ATOM O O   . SER A 2 416 . 416 SER A O   57.87063   ? 4.238553     -37.18753    -4.089994    1 3376
ATOM C CB  . SER A 2 416 . 416 SER A CB  58.366386  ? 2.2477138    -34.841217   -2.788795    1 3377
ATOM O OG  . SER A 2 416 . 416 SER A OG  58.80592   ? 2.081262     -34.669445   -4.1817303   1 3378
ATOM N N   . TRP A 2 417 . 417 TRP A N   58.09406   ? 5.0988936    -36.08943    -2.372754    1 3379
ATOM C CA  . TRP A 2 417 . 417 TRP A CA  58.937775  ? 6.4942694    -36.32254    -2.7504675   1 3380
ATOM C C   . TRP A 2 417 . 417 TRP A C   59.13321   ? 6.872973     -37.796402   -2.7069726   1 3381
ATOM O O   . TRP A 2 417 . 417 TRP A O   67.38683   ? 7.523071     -38.29109    -3.623279    1 3382
ATOM C CB  . TRP A 2 417 . 417 TRP A CB  67.14511   ? 7.3999543    -35.507496   -1.8288764   1 3383
ATOM C CG  . TRP A 2 417 . 417 TRP A CG  67.23428   ? 8.850614     -35.6439     -2.1652367   1 3384
ATOM C CD1 . TRP A 2 417 . 417 TRP A CD1 66.131744  ? 9.740658     -36.44667    -1.5352678   1 3385
ATOM C CD2 . TRP A 2 417 . 417 TRP A CD2 66.650406  ? 9.581895     -34.979267   -3.2433505   1 3386
ATOM N NE1 . TRP A 2 417 . 417 TRP A NE1 64.90234   ? 10.983103    -36.308765   -2.1562793   1 3387
ATOM C CE2 . TRP A 2 417 . 417 TRP A CE2 63.24859   ? 10.918416    -35.42762    -3.1991773   1 3388
ATOM C CE3 . TRP A 2 417 . 417 TRP A CE3 62.29408   ? 9.213783     -34.048813   -4.2456527   1 3389
ATOM C CZ2 . TRP A 2 417 . 417 TRP A CZ2 61.048473  ? 11.890772    -34.95384    -4.122155    1 3390
ATOM C CZ3 . TRP A 2 417 . 417 TRP A CZ3 61.21163   ? 10.178757    -33.584408   -5.162468    1 3391
ATOM C CH2 . TRP A 2 417 . 417 TRP A CH2 61.17492   ? 11.505034    -34.02999    -5.097823    1 3392
ATOM N N   . GLU A 2 418 . 418 GLU A N   60.841244  ? 6.448442     -38.51923    -1.6875646   1 3393
ATOM C CA  . GLU A 2 418 . 418 GLU A CA  60.0327    ? 6.6915708    -39.957497   -1.5798112   1 3394
ATOM C C   . GLU A 2 418 . 418 GLU A C   59.8478    ? 6.01225      -40.73241    -2.7095897   1 3395
ATOM O O   . GLU A 2 418 . 418 GLU A O   61.685978  ? 6.655318     -41.584778   -3.3092294   1 3396
ATOM C CB  . GLU A 2 418 . 418 GLU A CB  62.460648  ? 6.2057443    -40.476414   -0.22110681  1 3397
ATOM C CG  . GLU A 2 418 . 418 GLU A CG  61.95861   ? 7.160989     -40.091537   0.9037105    1 3398
ATOM C CD  . GLU A 2 418 . 418 GLU A CD  61.429832  ? 6.657752     -40.497513   2.2952242    1 3399
ATOM O OE1 . GLU A 2 418 . 418 GLU A OE1 61.49045   ? 7.3891582    -40.21734    3.270951     1 3400
ATOM O OE2 . GLU A 2 418 . 418 GLU A OE2 61.637436  ? 5.555369     -41.079567   2.408099     1 3401
ATOM N N   . ARG A 2 419 . 419 ARG A N   61.066853  ? 4.777261     -40.405846   -3.0589755   1 3402
ATOM C CA  . ARG A 2 419 . 419 ARG A CA  62.25152   ? 4.0856686    -41.0122     -4.209468    1 3403
ATOM C C   . ARG A 2 419 . 419 ARG A C   62.569065  ? 4.840199     -40.775143   -5.5042596   1 3404
ATOM O O   . ARG A 2 419 . 419 ARG A O   69.34149   ? 5.1363416    -41.72668    -6.2134175   1 3405
ATOM C CB  . ARG A 2 419 . 419 ARG A CB  69.20669   ? 2.6591642    -40.47021    -4.329238    1 3406
ATOM C CG  . ARG A 2 419 . 419 ARG A CG  69.40909   ? 1.7389677    -41.06211    -3.2692466   1 3407
ATOM C CD  . ARG A 2 419 . 419 ARG A CD  68.65141   ? 0.35450011   -40.412327   -3.4035838   1 3408
ATOM N NE  . ARG A 2 419 . 419 ARG A NE  68.781395  ? -0.5446793   -40.84973    -2.3343544   1 3409
ATOM C CZ  . ARG A 2 419 . 419 ARG A CZ  65.386665  ? -1.7749314   -40.414246   -2.1244137   1 3410
ATOM N NH1 . ARG A 2 419 . 419 ARG A NH1 64.85454   ? -2.3231492   -39.53611    -2.9201713   1 3411
ATOM N NH2 . ARG A 2 419 . 419 ARG A NH2 64.02148   1 -2.4647703   -40.844364   -1.1212581   1 3412
ATOM N N   . TRP A 2 420 . 420 TRP A N   61.02147   ? 5.1712575    -39.55334    -5.770555    1 3413
ATOM C CA  . TRP A 2 420 . 420 TRP A CA  62.665443  ? 5.930771     -39.193886   -6.967088    1 3414
ATOM C C   . TRP A 2 420 . 420 TRP A C   63.137447  ? 7.267884     -39.930016   -7.033665    1 3415
ATOM O O   . TRP A 2 420 . 420 TRP A O   65.19151   ? 7.65291      -40.449196   -8.0851755   1 3416
ATOM C CB  . TRP A 2 420 . 420 TRP A CB  65.85664   ? 6.1468425    -37.68154    -6.9659104   1 3417
ATOM C CG  . TRP A 2 420 . 420 TRP A CG  65.72062   ? 6.925051     -37.189823   -8.134975    1 3418
ATOM C CD1 . TRP A 2 420 . 420 TRP A CD1 66.916824  ? 6.4176283    -36.896534   -9.344933    1 3419
ATOM C CD2 . TRP A 2 420 . 420 TRP A CD2 67.32797   ? 8.378495     -36.98559    -8.224168    1 3420
ATOM N NE1 . TRP A 2 420 . 420 TRP A NE1 67.0774    ? 7.4451804    -36.513824   -10.196914   1 3421
ATOM C CE2 . TRP A 2 420 . 420 TRP A CE2 66.89629   ? 8.660981     -36.56175    -9.546373    1 3422
ATOM C CE3 . TRP A 2 420 . 420 TRP A CE3 67.0375    ? 9.455235     -37.126724   -7.330905    1 3423
ATOM C CZ2 . TRP A 2 420 . 420 TRP A CZ2 67.09166   ? 9.9770565    -36.279736   -9.978236    1 3424
ATOM C CZ3 . TRP A 2 420 . 420 TRP A CZ3 66.3153    ? 10.764304    -36.851227   -7.7543607   1 3425
ATOM C CH2 . TRP A 2 420 . 420 TRP A CH2 66.65339   ? 11.022605    -36.428326   -9.070701    1 3426
ATOM N N   . ARG A 2 421 . 421 ARG A N   66.40574   ? 7.9483113    -40.051495   -5.9358573   1 3427
ATOM C CA  . ARG A 2 421 . 421 ARG A CA  68.44165   ? 9.2127905    -40.782818   -5.862209    1 3428
ATOM C C   . ARG A 2 421 . 421 ARG A C   68.17548   ? 9.033782     -42.27271    -6.1213183   1 3429
ATOM O O   . ARG A 2 421 . 421 ARG A O   68.44247   ? 9.832897     -42.848885   -6.848448    1 3430
ATOM C CB  . ARG A 2 421 . 421 ARG A CB  67.663666  ? 9.865757     -40.503494   -4.507795    1 3431
ATOM C CG  . ARG A 2 421 . 421 ARG A CG  67.96873   ? 11.268392    -41.09041    -4.442978    1 3432
ATOM C CD  . ARG A 2 421 . 421 ARG A CD  65.65819   ? 11.914062    -40.77017    -3.093174    1 3433
ATOM N NE  . ARG A 2 421 . 421 ARG A NE  64.64727   ? 13.250277    -41.34146    -3.0121217   1 3434
ATOM C CZ  . ARG A 2 421 . 421 ARG A CZ  62.32236   ? 14.041003    -41.340027   -1.9577413   1 3435
ATOM N NH1 . ARG A 2 421 . 421 ARG A NH1 57.945263  ? 13.668049    -40.776585   -0.8379512   1 3436
ATOM N NH2 . ARG A 2 421 . 421 ARG A NH2 59.46679   1 15.206898    -41.90038    -2.0110583   1 3437
ATOM N N   . LEU A 2 422 . 422 LEU A N   59.277367  ? 7.9989977    -42.903233   -5.577622    1 3438
ATOM C CA  . LEU A 2 422 . 422 LEU A CA  62.293697  ? 7.6862493    -44.31001    -5.817029    1 3439
ATOM C C   . LEU A 2 422 . 422 LEU A C   63.163055  ? 7.335647     -44.57802    -7.2849917   1 3440
ATOM O O   . LEU A 2 422 . 422 LEU A O   63.170612  ? 7.8552966    -45.535706   -7.8559227   1 3441
ATOM C CB  . LEU A 2 422 . 422 LEU A CB  64.72935   ? 6.5354652    -44.742916   -4.8986073   1 3442
ATOM C CG  . LEU A 2 422 . 422 LEU A CG  64.80206   ? 6.9306803    -44.90762    -3.4240355   1 3443
ATOM C CD1 . LEU A 2 422 . 422 LEU A CD1 64.408646  ? 5.6692233    -45.08528    -2.5758014   1 3444
ATOM C CD2 . LEU A 2 422 . 422 LEU A CD2 64.36332   ? 7.824923     -46.128765   -3.2069376   1 3445
ATOM N N   . GLU A 2 423 . 423 GLU A N   64.65551   ? 6.5516896    -43.744476   -7.9092393   1 3446
ATOM C CA  . GLU A 2 423 . 423 GLU A CA  64.82761   ? 6.2319226    -43.85291    -9.340067    1 3447
ATOM C C   . GLU A 2 423 . 423 GLU A C   64.19544   ? 7.4904532    -43.772118   -10.211844   1 3448
ATOM O O   . GLU A 2 423 . 423 GLU A O   64.55735   ? 7.699972     -44.617317   -11.079971   1 3449
ATOM C CB  . GLU A 2 423 . 423 GLU A CB  64.20033   ? 5.2482405    -42.747135   -9.731828    1 3450
ATOM C CG  . GLU A 2 423 . 423 GLU A CG  69.745636  ? 3.8427699    -43.020706   -9.183512    1 3451
ATOM C CD  . GLU A 2 423 . 423 GLU A CD  69.406876  ? 2.8733258    -41.849293   -9.367466    1 3452
ATOM O OE1 . GLU A 2 423 . 423 GLU A OE1 69.81764   ? 1.7223221    -41.983734   -8.891135    1 3453
ATOM O OE2 . GLU A 2 423 . 423 GLU A OE2 69.253395  ? 3.260051     -40.8159     -9.956842    1 3454
ATOM N N   . HIS A 2 424 . 424 HIS A N   69.06433   ? 8.369257     -42.84234    -9.933596    1 3455
ATOM C CA  . HIS A 2 424 . 424 HIS A CA  65.47463   ? 9.623513     -42.722057   -10.684856   1 3456
ATOM C C   . HIS A 2 424 . 424 HIS A C   64.1669    ? 10.5674305   -43.907257   -10.480643   1 3457
ATOM O O   . HIS A 2 424 . 424 HIS A O   62.251236  ? 11.181524    -44.37122    -11.43716    1 3458
ATOM C CB  . HIS A 2 424 . 424 HIS A CB  58.615135  ? 10.327511    -41.414646   -10.312838   1 3459
ATOM C CG  . HIS A 2 424 . 424 HIS A CG  61.06522   ? 9.731002     -40.240234   -11.031909   1 3460
ATOM N ND1 . HIS A 2 424 . 424 HIS A ND1 60.973705  1 8.477278     -39.706722   -10.823134   1 3461
ATOM C CD2 . HIS A 2 424 . 424 HIS A CD2 63.096558  ? 10.309455    -39.535786   -12.040386   1 3462
ATOM C CE1 . HIS A 2 424 . 424 HIS A CE1 63.473476  ? 8.314417     -38.70123    -11.696456   1 3463
ATOM N NE2 . HIS A 2 424 . 424 HIS A NE2 63.28504   ? 9.398169     -38.560703   -12.444772   1 3464
ATOM N N   . LEU A 2 425 . 425 LEU A N   65.19407   ? 10.651691    -44.42851    -9.285525    1 3465
ATOM C CA  . LEU A 2 425 . 425 LEU A CA  65.61493   ? 11.429017    -45.63956    -9.0084      1 3466
ATOM C C   . LEU A 2 425 . 425 LEU A C   65.26511   ? 10.845017    -46.86663    -9.71391     1 3467
ATOM O O   . LEU A 2 425 . 425 LEU A O   64.99253   ? 11.6047325   -47.706554   -10.1923065  1 3468
ATOM C CB  . LEU A 2 425 . 425 LEU A CB  65.02003   ? 11.470668    -45.883537   -7.4941907   1 3469
ATOM C CG  . LEU A 2 425 . 425 LEU A CG  65.36505   ? 12.43866     -44.969215   -6.7317543   1 3470
ATOM C CD1 . LEU A 2 425 . 425 LEU A CD1 64.90567   ? 12.19012     -45.115864   -5.2281723   1 3471
ATOM C CD2 . LEU A 2 425 . 425 LEU A CD2 65.533356  ? 13.888892    -45.32362    -7.0018806   1 3472
ATOM N N   . HIS A 2 426 . 426 HIS A N   65.4188    ? 9.530142     -46.98337    -9.823719    1 3473
ATOM C CA  . HIS A 2 426 . 426 HIS A CA  69.2961    ? 8.886333     -48.091484   -10.5269785  1 3474
ATOM C C   . HIS A 2 426 . 426 HIS A C   69.26914   ? 9.155567     -48.030792   -12.031036   1 3475
ATOM O O   . HIS A 2 426 . 426 HIS A O   69.386055  ? 9.584963     -49.026497   -12.609108   1 3476
ATOM C CB  . HIS A 2 426 . 426 HIS A CB  68.833374  ? 7.3937325    -48.100807   -10.197647   1 3477
ATOM C CG  . HIS A 2 426 . 426 HIS A CG  69.07813   ? 6.8111305    -49.48407    -10.198475   1 3478
ATOM N ND1 . HIS A 2 426 . 426 HIS A ND1 67.517395  1 7.282335     -50.548786   -9.445492    1 3479
ATOM C CD2 . HIS A 2 426 . 426 HIS A CD2 66.42319   ? 5.723706     -49.933636   -10.878812   1 3480
ATOM C CE1 . HIS A 2 426 . 426 HIS A CE1 65.74913   ? 6.506588     -51.61898    -9.668906    1 3481
ATOM N NE2 . HIS A 2 426 . 426 HIS A NE2 65.1841    ? 5.5349374    -51.272194   -10.545266   1 3482
ATOM N N   . ILE A 2 427 . 427 ILE A N   65.93644   ? 9.040508     -46.867764   -12.633636   1 3483
ATOM C CA  . ILE A 2 427 . 427 ILE A CA  66.40526   ? 9.37131      -46.661484   -14.047468   1 3484
ATOM C C   . ILE A 2 427 . 427 ILE A C   65.93376   ? 10.841087    -46.990105   -14.328462   1 3485
ATOM O O   . ILE A 2 427 . 427 ILE A O   65.4549    ? 11.146067    -47.66813    -15.308024   1 3486
ATOM C CB  . ILE A 2 427 . 427 ILE A CB  65.50679   ? 9.032438     -45.214836   -14.466453   1 3487
ATOM C CG1 . ILE A 2 427 . 427 ILE A CG1 67.12685   ? 7.5179033    -44.981853   -14.399156   1 3488
ATOM C CG2 . ILE A 2 427 . 427 ILE A CG2 67.521416  ? 9.544454     -44.912144   -15.884747   1 3489
ATOM C CD1 . ILE A 2 427 . 427 ILE A CD1 67.327324  ? 7.1210065    -43.498775   -14.4544     1 3490
ATOM N N   . GLN A 2 428 . 428 GLN A N   67.105705  ? 11.738997    -46.57273    -13.491396   1 3491
ATOM C CA  . GLN A 2 428 . 428 GLN A CA  67.20755   ? 13.160733    -46.92178    -13.63917    1 3492
ATOM C C   . GLN A 2 428 . 428 GLN A C   67.372055  ? 13.4015      -48.423138   -13.49912    1 3493
ATOM O O   . GLN A 2 428 . 428 GLN A O   66.834305  ? 14.16052     -48.991505   -14.277946   1 3494
ATOM C CB  . GLN A 2 428 . 428 GLN A CB  67.29683   ? 14.003969    -46.15906    -12.618818   1 3495
ATOM C CG  . GLN A 2 428 . 428 GLN A CG  67.31313   ? 14.239766    -44.707493   -13.044322   1 3496
ATOM C CD  . GLN A 2 428 . 428 GLN A CD  71.191154  ? 15.158736    -43.958187   -12.080126   1 3497
ATOM O OE1 . GLN A 2 428 . 428 GLN A OE1 71.03051   ? 15.495765    -44.414047   -11.005347   1 3498
ATOM N NE2 . GLN A 2 428 . 428 GLN A NE2 71.209656  ? 15.581277    -42.77991    -12.445184   1 3499
ATOM N N   . ARG A 2 429 . 429 ARG A N   70.5464    ? 12.734685    -49.085648   -12.587892   1 3500
ATOM C CA  . ARG A 2 429 . 429 ARG A CA  70.566154  ? 12.8500395   -50.527546   -12.402909   1 3501
ATOM C C   . ARG A 2 429 . 429 ARG A C   66.96477   ? 12.315969    -51.296272   -13.606396   1 3502
ATOM O O   . ARG A 2 429 . 429 ARG A O   65.70914   ? 12.996308    -52.19483    -14.07521    1 3503
ATOM C CB  . ARG A 2 429 . 429 ARG A CB  64.20101   ? 12.157605    -50.91861    -11.10242    1 3504
ATOM C CG  . ARG A 2 429 . 429 ARG A CG  60.336376  ? 12.43419     -52.37214    -10.751453   1 3505
ATOM C CD  . ARG A 2 429 . 429 ARG A CD  61.752285  ? 11.787481    -52.69621    -9.407361    1 3506
ATOM N NE  . ARG A 2 429 . 429 ARG A NE  62.31942   ? 12.056499    -54.08564    -9.040184    1 3507
ATOM C CZ  . ARG A 2 429 . 429 ARG A CZ  64.27341   ? 11.648108    -54.689613   -7.941422    1 3508
ATOM N NH1 . ARG A 2 429 . 429 ARG A NH1 64.82164   ? 10.939226    -54.049828   -7.04491     1 3509
ATOM N NH2 . ARG A 2 429 . 429 ARG A NH2 64.75835   1 11.942213    -55.934605   -7.7329364   1 3510
ATOM N N   . ASP A 2 430 . 430 ASP A N   66.93453   ? 11.167929    -50.9475     -14.136116   1 3511
ATOM C CA  . ASP A 2 430 . 430 ASP A CA  67.313385  ? 10.612389    -51.59168    -15.3286295  1 3512
ATOM C C   . ASP A 2 430 . 430 ASP A C   66.92265   ? 11.468152    -51.350388   -16.573212   1 3513
ATOM O O   . ASP A 2 430 . 430 ASP A O   66.70779   ? 11.620493    -52.24465    -17.404337   1 3514
ATOM C CB  . ASP A 2 430 . 430 ASP A CB  66.752495  ? 9.184329     -51.09003    -15.564208   1 3515
ATOM C CG  . ASP A 2 430 . 430 ASP A CG  66.93844   ? 8.173245     -51.677883   -14.590987   1 3516
ATOM O OD1 . ASP A 2 430 . 430 ASP A OD1 66.490685  ? 8.47853      -52.72157    -13.965554   1 3517
ATOM O OD2 . ASP A 2 430 . 430 ASP A OD2 66.928505  ? 7.070946     -51.085365   -14.50182    1 3518
ATOM N N   . SER A 2 431 . 431 SER A N   66.763985  ? 12.058431    -50.213028   -16.694643   1 3519
ATOM C CA  . SER A 2 431 . 431 SER A CA  69.398796  ? 13.001781    -49.96354    -17.791681   1 3520
ATOM C C   . SER A 2 431 . 431 SER A C   69.00402   ? 14.311399    -50.73874    -17.644777   1 3521
ATOM O O   . SER A 2 431 . 431 SER A O   69.18443   ? 14.879157    -51.146465   -18.654932   1 3522
ATOM C CB  . SER A 2 431 . 431 SER A CB  68.22471   ? 13.272218    -48.466732   -17.947823   1 3523
ATOM O OG  . SER A 2 431 . 431 SER A OG  68.30042   ? 14.046303    -47.96212    -16.878633   1 3524
ATOM N N   . SER A 2 432 . 432 SER A N   65.90288   ? 14.75607     -50.986515   -16.451134   1 3525
ATOM C CA  . SER A 2 432 . 432 SER A CA  63.63263   ? 15.948606    -51.807903   -16.215805   1 3526
ATOM C C   . SER A 2 432 . 432 SER A C   62.30468   ? 15.683485    -53.306995   -16.328537   1 3527
ATOM O O   . SER A 2 432 . 432 SER A O   57.825832  ? 16.586254    -54.061413   -16.684565   1 3528
ATOM C CB  . SER A 2 432 . 432 SER A CB  57.89314   ? 16.556314    -51.478756   -14.851923   1 3529
ATOM O OG  . SER A 2 432 . 432 SER A OG  57.472847  ? 15.74533     -51.932262   -13.793917   1 3530
ATOM N N   . MET A 2 433 . 433 MET A N   60.74903   ? 14.466238    -53.74584    -16.083391   1 3531
ATOM C CA  . MET A 2 433 . 433 MET A CA  61.47244   ? 14.047201    -55.140694   -16.252897   1 3532
ATOM C C   . MET A 2 433 . 433 MET A C   61.32448   ? 13.641263    -55.50194    -17.679482   1 3533
ATOM O O   . MET A 2 433 . 433 MET A O   63.689186  ? 13.321612    -56.67126    -17.909182   1 3534
ATOM C CB  . MET A 2 433 . 433 MET A CB  64.17599   ? 12.885784    -55.47702    -15.311994   1 3535
ATOM C CG  . MET A 2 433 . 433 MET A CG  63.693012  ? 13.357319    -55.753227   -13.895721   1 3536
ATOM S SD  . MET A 2 433 . 433 MET A SD  63.302742  ? 12.04299     -56.551785   -12.929242   1 3537
ATOM C CE  . MET A 2 433 . 433 MET A CE  63.495743  ? 12.988745    -56.98142    -11.456593   1 3538
ATOM N N   . LYS A 2 434 . 434 LYS A N   63.70759   ? 13.640439    -54.62708    -18.64403    1 3539
ATOM C CA  . LYS A 2 434 . 434 LYS A CA  63.1544    ? 13.613477    -55.071068   -20.04626    1 3540
ATOM C C   . LYS A 2 434 . 434 LYS A C   64.02453   ? 14.775695    -56.02592    -20.205507   1 3541
ATOM O O   . LYS A 2 434 . 434 LYS A O   64.112366  ? 15.919976    -55.61065    -20.01884    1 3542
ATOM C CB  . LYS A 2 434 . 434 LYS A CB  70.7866    ? 13.721291    -53.903152   -21.025991   1 3543
ATOM C CG  . LYS A 2 434 . 434 LYS A CG  70.47912   ? 12.33382     -53.41447    -21.409317   1 3544
ATOM C CD  . LYS A 2 434 . 434 LYS A CD  70.78988   ? 12.414539    -52.354343   -22.50384    1 3545
ATOM C CE  . LYS A 2 434 . 434 LYS A CE  69.84075   ? 11.0032215   -51.948017   -22.916382   1 3546
ATOM N NZ  . LYS A 2 434 . 434 LYS A NZ  69.54123   1 10.995349    -50.869152   -23.929535   1 3547
ATOM N N   . PRO A 2 435 . 435 PRO A N   65.4206    ? 14.499296    -57.30121    -20.500332   1 3548
ATOM C CA  . PRO A 2 435 . 435 PRO A CA  64.64044   ? 15.57117     -58.25171    -20.663097   1 3549
ATOM C C   . PRO A 2 435 . 435 PRO A C   62.777565  ? 16.487206    -57.679565   -21.731516   1 3550
ATOM O O   . PRO A 2 435 . 435 PRO A O   59.934486  ? 16.025263    -57.21201    -22.769327   1 3551
ATOM C CB  . PRO A 2 435 . 435 PRO A CB  61.800934  ? 14.910492    -59.569496   -21.09244    1 3552
ATOM C CG  . PRO A 2 435 . 435 PRO A CG  62.388493  ? 13.573752    -59.130413   -21.663254   1 3553
ATOM C CD  . PRO A 2 435 . 435 PRO A CD  63.910587  ? 13.23368     -57.862244   -20.897703   1 3554
ATOM N N   . LEU A 2 436 . 436 LEU A N   64.556465  ? 17.745895    -57.710987   -21.472736   1 3555
ATOM C CA  . LEU A 2 436 . 436 LEU A CA  64.34047   ? 18.736923    -57.646755   -22.524782   1 3556
ATOM C C   . LEU A 2 436 . 436 LEU A C   66.210594  ? 18.30578     -58.731255   -23.507711   1 3557
ATOM O O   . LEU A 2 436 . 436 LEU A O   66.777176  ? 18.476795    -59.912083   -23.234995   1 3558
ATOM C CB  . LEU A 2 436 . 436 LEU A CB  66.41078   ? 20.126728    -57.94519    -21.926857   1 3559
ATOM C CG  . LEU A 2 436 . 436 LEU A CG  66.009995  ? 20.820345    -56.704674   -21.339285   1 3560
ATOM C CD1 . LEU A 2 436 . 436 LEU A CD1 65.97708   ? 21.80151     -57.105152   -20.240067   1 3561
ATOM C CD2 . LEU A 2 436 . 436 LEU A CD2 66.346344  ? 21.59801     -55.982933   -22.431673   1 3562
ATOM N N   . LYS A 2 437 . 437 LYS A N   65.753334  ? 17.640244    -58.376095   -24.608122   1 3563
ATOM C CA  . LYS A 2 437 . 437 LYS A CA  66.5094    ? 17.497532    -59.27491    -25.745838   1 3564
ATOM C C   . LYS A 2 437 . 437 LYS A C   66.285995  ? 18.917892    -59.681026   -26.040373   1 3565
ATOM O O   . LYS A 2 437 . 437 LYS A O   70.81371   ? 19.701338    -58.838394   -26.46683    1 3566
ATOM C CB  . LYS A 2 437 . 437 LYS A CB  70.39185   ? 16.861225    -58.581722   -26.950487   1 3567
ATOM C CG  . LYS A 2 437 . 437 LYS A CG  70.604355  ? 15.340092    -58.677177   -26.922586   1 3568
ATOM C CD  . LYS A 2 437 . 437 LYS A CD  70.26804   ? 14.756546    -58.122925   -28.228762   1 3569
ATOM C CE  . LYS A 2 437 . 437 LYS A CE  70.25795   ? 13.245481    -58.33047    -28.278305   1 3570
ATOM N NZ  . LYS A 2 437 . 437 LYS A NZ  69.44448   1 12.652412    -57.843414   -29.551302   1 3571
ATOM N N   . CYS A 2 438 . 438 CYS A N   68.45584   ? 19.219074    -60.937454   -25.748075   1 3572
ATOM C CA  . CYS A 2 438 . 438 CYS A CA  67.58877   ? 20.47047     -61.526627   -26.194166   1 3573
ATOM C C   . CYS A 2 438 . 438 CYS A C   67.21348   ? 20.612886    -61.124382   -27.654108   1 3574
ATOM O O   . CYS A 2 438 . 438 CYS A O   67.21821   ? 19.656971    -61.353546   -28.407713   1 3575
ATOM C CB  . CYS A 2 438 . 438 CYS A CB  67.81305   ? 20.421705    -63.05806    -26.079521   1 3576
ATOM S SG  . CYS A 2 438 . 438 CYS A SG  66.70787   ? 20.800596    -63.598507   -24.398582   1 3577
ATOM N N   . PRO A 2 439 . 439 PRO A N   66.35474   ? 21.696577    -60.543648   -28.049433   1 3578
ATOM C CA  . PRO A 2 439 . 439 PRO A CA  66.59044   ? 21.929665    -60.314686   -29.452337   1 3579
ATOM C C   . PRO A 2 439 . 439 PRO A C   68.265465  ? 21.797903    -61.68588    -30.075027   1 3580
ATOM O O   . PRO A 2 439 . 439 PRO A O   68.581696  ? 22.50763     -62.60627    -29.687235   1 3581
ATOM C CB  . PRO A 2 439 . 439 PRO A CB  68.34899   ? 23.332766    -59.71641    -29.562027   1 3582
ATOM C CG  . PRO A 2 439 . 439 PRO A CG  68.02375   ? 24.020489    -60.157864   -28.274267   1 3583
ATOM C CD  . PRO A 2 439 . 439 PRO A CD  68.37017   ? 22.88899     -60.2971     -27.267607   1 3584
ATOM N N   . THR A 2 440 . 440 THR A N   68.54187   ? 20.777063    -61.856136   -30.924265   1 3585
ATOM C CA  . THR A 2 440 . 440 THR A CA  68.04056   ? 20.639847    -63.06876    -31.706993   1 3586
ATOM C C   . THR A 2 440 . 440 THR A C   68.562904  ? 21.960875    -63.215538   -32.39492    1 3587
ATOM O O   . THR A 2 440 . 440 THR A O   68.5624    ? 22.297913    -62.401314   -33.251266   1 3588
ATOM C CB  . THR A 2 440 . 440 THR A CB  68.7309    ? 19.50786     -62.967842   -32.730366   1 3589
ATOM O OG1 . THR A 2 440 . 440 THR A OG1 68.50874   ? 19.39443     -61.651096   -33.207664   1 3590
ATOM C CG2 . THR A 2 440 . 440 THR A CG2 68.733826  ? 18.182293    -63.346138   -32.100994   1 3591
ATOM N N   . SER A 2 441 . 441 SER A N   67.51496   ? 22.716784    -64.16634    -31.932022   1 3592
ATOM C CA  . SER A 2 441 . 441 SER A CA  67.46471   ? 23.968931    -64.51474    -32.559887   1 3593
ATOM C C   . SER A 2 441 . 441 SER A C   62.22943   ? 23.606756    -64.843185   -33.988796   1 3594
ATOM O O   . SER A 2 441 . 441 SER A O   61.064457  ? 23.00598     -65.8801     -34.257484   1 3595
ATOM C CB  . SER A 2 441 . 441 SER A CB  58.403385  ? 24.62713     -65.70015    -31.844799   1 3596
ATOM O OG  . SER A 2 441 . 441 SER A OG  55.12227   ? 23.680809    -66.73012    -31.62568    1 3597
ATOM N N   . SER A 2 442 . 442 SER A N   56.120968  ? 23.864988    -63.952034   -34.87518    1 3598
ATOM C CA  . SER A 2 442 . 442 SER A CA  55.991173  ? 23.91472     -64.23628    -36.285225   1 3599
ATOM C C   . SER A 2 442 . 442 SER A C   58.42477   ? 25.059866    -65.21408    -36.454376   1 3600
ATOM O O   . SER A 2 442 . 442 SER A O   59.467686  ? 26.176357    -64.83796    -36.761497   1 3601
ATOM C CB  . SER A 2 442 . 442 SER A CB  59.545906  ? 24.091463    -62.946808   -37.09148    1 3602
ATOM O OG  . SER A 2 442 . 442 SER A OG  62.2998    ? 25.187208    -62.19598    -36.58066    1 3603
ATOM N N   . LEU A 2 443 . 443 LEU A N   62.709583  ? 24.760674    -66.452354   -36.160866   1 3604
ATOM C CA  . LEU A 2 443 . 443 LEU A CA  62.292595  ? 25.45905     -67.570595   -36.72322    1 3605
ATOM C C   . LEU A 2 443 . 443 LEU A C   62.168514  ? 25.213009    -67.46654    -38.222523   1 3606
ATOM O O   . LEU A 2 443 . 443 LEU A O   62.276096  ? 24.343998    -68.11882    -38.77852    1 3607
ATOM C CB  . LEU A 2 443 . 443 LEU A CB  62.642937  ? 24.928623    -68.88527    -36.123714   1 3608
ATOM C CG  . LEU A 2 443 . 443 LEU A CG  61.653763  ? 25.663168    -69.31075    -34.845932   1 3609
ATOM C CD1 . LEU A 2 443 . 443 LEU A CD1 62.22644   ? 24.772158    -70.214294   -33.99233    1 3610
ATOM C CD2 . LEU A 2 443 . 443 LEU A CD2 62.380825  ? 26.92661     -70.09407    -35.19984    1 3611
ATOM N N   . SER A 2 444 . 444 SER A N   68.85484   ? 25.929502    -66.59527    -38.86273    1 3612
ATOM C CA  . SER A 2 444 . 444 SER A CA  68.537155  ? 26.16311     -66.67382    -40.28474    1 3613
ATOM C C   . SER A 2 444 . 444 SER A C   68.75061   ? 26.890676    -67.982704   -40.490383   1 3614
ATOM O O   . SER A 2 444 . 444 SER A O   67.75659   ? 28.103518    -68.053604   -40.39472    1 3615
ATOM C CB  . SER A 2 444 . 444 SER A CB  67.79099   ? 26.963247    -65.46983    -40.776802   1 3616
ATOM O OG  . SER A 2 444 . 444 SER A OG  63.859623  ? 28.14498     -65.30957    -40.013775   1 3617
ATOM N N   . SER A 2 445 . 445 SER A N   63.149452  ? 26.11231     -69.035225   -40.71748    1 3618
ATOM C CA  . SER A 2 445 . 445 SER A CA  61.02544   ? 26.603361    -70.29559    -41.204617   1 3619
ATOM C C   . SER A 2 445 . 445 SER A C   57.107388  ? 27.159487    -70.04045    -42.595257   1 3620
ATOM O O   . SER A 2 445 . 445 SER A O   58.508713  ? 26.469893    -70.23603    -43.585392   1 3621
ATOM C CB  . SER A 2 445 . 445 SER A CB  58.451378  ? 25.481096    -71.32892    -41.207115   1 3622
ATOM O OG  . SER A 2 445 . 445 SER A OG  60.69741   ? 24.34509     -70.82214    -41.891525   1 3623
ATOM N N   . GLY A 2 446 . 446 GLY A N   61.174416  ? 28.3374      -69.59481    -42.668957   1 3624
ATOM C CA  . GLY A 2 446 . 446 GLY A CA  60.87569   ? 29.122324    -69.546394   -43.889023   1 3625
ATOM C C   . GLY A 2 446 . 446 GLY A C   62.67177   ? 29.306337    -70.97487    -44.360504   1 3626
ATOM O O   . GLY A 2 446 . 446 GLY A O   63.213844  ? 30.202063    -71.66619    -43.897778   1 3627
ATOM N N   . ALA A 2 447 . 447 ALA A N   62.763023  ? 28.401182    -71.42761    -45.248837   1 3628
ATOM C CA  . ALA A 2 447 . 447 ALA A CA  62.57092   ? 28.234539    -72.815895   -45.65233    1 3629
ATOM C C   . ALA A 2 447 . 447 ALA A C   62.548916  ? 29.329351    -73.3319     -46.575188   1 3630
ATOM O O   . ALA A 2 447 . 447 ALA A O   62.81321   ? 29.241055    -74.46978    -47.01541    1 3631
ATOM C CB  . ALA A 2 447 . 447 ALA A CB  62.259907  ? 26.880798    -72.92891    -46.328915   1 3632
ATOM N N   . THR A 2 448 . 448 THR A N   63.024418  ? 30.213757    -72.48736    -46.99839    1 3633
ATOM C CA  . THR A 2 448 . 448 THR A CA  63.309925  ? 30.993671    -72.69865    -48.21616    1 3634
ATOM C C   . THR A 2 448 . 448 THR A C   71.584724  ? 31.85972     -73.942345   -48.209076   1 3635
ATOM O O   . THR A 2 448 . 448 THR A O   71.40929   ? 32.01388     -74.63413    -47.222324   1 3636
ATOM C CB  . THR A 2 448 . 448 THR A CB  71.588165  ? 31.807388    -71.46266    -48.592865   1 3637
ATOM O OG1 . THR A 2 448 . 448 THR A OG1 70.72836   ? 32.400856    -70.90439    -47.452305   1 3638
ATOM C CG2 . THR A 2 448 . 448 THR A CG2 71.03079   ? 30.953545    -70.40863    -49.255383   1 3639
ATOM N N   . ALA A 2 449 . 449 ALA A N   69.49756   ? 32.42395     -74.209145   -49.405815   1 3640
ATOM C CA  . ALA A 2 449 . 449 ALA A CA  67.5959    ? 32.289165    -75.48846    -50.070213   1 3641
ATOM C C   . ALA A 2 449 . 449 ALA A C   67.13391   ? 33.443134    -76.47793    -49.89609    1 3642
ATOM O O   . ALA A 2 449 . 449 ALA A O   62.94061   ? 33.372036    -77.541336   -50.495533   1 3643
ATOM C CB  . ALA A 2 449 . 449 ALA A CB  63.131004  ? 32.161015    -75.152435   -51.53918    1 3644
ATOM N N   . GLY A 2 450 . 450 GLY A N   64.20772   ? 34.426254    -76.136475   -49.307907   1 3645
ATOM C CA  . GLY A 2 450 . 450 GLY A CA  66.289154  ? 35.726067    -76.74477    -49.53463    1 3646
ATOM C C   . GLY A 2 450 . 450 GLY A C   66.08753   ? 35.719448    -78.264915   -49.574665   1 3647
ATOM O O   . GLY A 2 450 . 450 GLY A O   65.93649   ? 35.680824    -78.9214     -48.540005   1 3648
ATOM N N   . SER A 2 451 . 451 SER A N   67.39092   ? 35.738396    -78.80596    -50.83421    1 3649
ATOM C CA  . SER A 2 451 . 451 SER A CA  67.94755   ? 35.33433     -80.174706   -51.205826   1 3650
ATOM C C   . SER A 2 451 . 451 SER A C   67.66169   ? 36.40447     -81.25556    -51.088257   1 3651
ATOM O O   . SER A 2 451 . 451 SER A O   67.37918   ? 36.075047    -82.42594    -51.18048    1 3652
ATOM C CB  . SER A 2 451 . 451 SER A CB  67.27599   ? 34.869797    -80.13439    -52.649208   1 3653
ATOM O OG  . SER A 2 451 . 451 SER A OG  67.5076    ? 35.87966     -79.55526    -53.458374   1 3654
ATOM N N   . SER A 2 452 . 452 SER A N   67.01243   ? 37.608707    -80.878746   -51.164974   1 3655
ATOM C CA  . SER A 2 452 . 452 SER A CA  67.77082   ? 38.662014    -81.73607    -51.73107    1 3656
ATOM C C   . SER A 2 452 . 452 SER A C   67.54926   ? 39.177906    -82.81839    -50.78531    1 3657
ATOM O O   . SER A 2 452 . 452 SER A O   70.32911   ? 38.632843    -83.04778    -49.71683    1 3658
ATOM C CB  . SER A 2 452 . 452 SER A CB  70.06298   ? 39.76111     -80.82922    -52.282993   1 3659
ATOM O OG  . SER A 2 452 . 452 SER A OG  70.223564  ? 40.32106     -80.03421    -51.253113   1 3660
ATOM N N   . MET A 2 453 . 453 MET A N   69.70711   ? 40.25657     -83.4181     -51.2238     1 3661
ATOM C CA  . MET A 2 453 . 453 MET A CA  69.69422   ? 40.410713    -84.77159    -51.71635    1 3662
ATOM C C   . MET A 2 453 . 453 MET A C   67.023895  ? 40.78666     -85.80942    -50.670967   1 3663
ATOM O O   . MET A 2 453 . 453 MET A O   66.32578   ? 40.314167    -86.91696    -50.733467   1 3664
ATOM C CB  . MET A 2 453 . 453 MET A CB  63.88143   ? 41.570427    -84.790955   -52.70838    1 3665
ATOM C CG  . MET A 2 453 . 453 MET A CG  59.54392   ? 41.252155    -84.40157    -54.130665   1 3666
ATOM S SD  . MET A 2 453 . 453 MET A SD  60.734142  ? 42.717323    -84.6542     -55.182095   1 3667
ATOM C CE  . MET A 2 453 . 453 MET A CE  60.782135  ? 42.115868    -83.99052    -56.726334   1 3668
ATOM N N   . TYR A 2 454 . 454 TYR A N   64.13915   ? 41.7345      -85.50681    -49.993225   1 3669
ATOM C CA  . TYR A 2 454 . 454 TYR A CA  64.8162    ? 42.748116    -86.509605   -49.708168   1 3670
ATOM C C   . TYR A 2 454 . 454 TYR A C   64.7864    ? 42.251698    -87.61302    -48.778946   1 3671
ATOM O O   . TYR A 2 454 . 454 TYR A O   66.53245   ? 42.112587    -87.45776    -47.569893   1 3672
ATOM C CB  . TYR A 2 454 . 454 TYR A CB  66.77145   ? 44.031208    -85.84758    -49.192696   1 3673
ATOM C CG  . TYR A 2 454 . 454 TYR A CG  66.39584   ? 45.034378    -85.574196   -50.298855   1 3674
ATOM C CD1 . TYR A 2 454 . 454 TYR A CD1 66.239     ? 45.92778     -86.587006   -50.69945    1 3675
ATOM C CD2 . TYR A 2 454 . 454 TYR A CD2 66.45319   ? 45.07123     -84.31569    -50.939926   1 3676
ATOM C CE1 . TYR A 2 454 . 454 TYR A CE1 66.66683   ? 46.85843     -86.35951    -51.739925   1 3677
ATOM C CE2 . TYR A 2 454 . 454 TYR A CE2 65.94949   ? 45.977707    -84.06425    -51.980865   1 3678
ATOM C CZ  . TYR A 2 454 . 454 TYR A CZ  66.38186   ? 46.87362     -85.082985   -52.378178   1 3679
ATOM O OH  . TYR A 2 454 . 454 TYR A OH  66.21855   ? 47.778492    -84.850174   -53.408524   1 3680
ATOM N N   . THR A 2 455 . 455 THR A N   70.29025   ? 42.097866    -88.75721    -49.49205    1 3681
ATOM C CA  . THR A 2 455 . 455 THR A CA  69.884926  ? 41.629025    -90.05182    -48.971554   1 3682
ATOM C C   . THR A 2 455 . 455 THR A C   70.15595   ? 42.60022     -90.83472    -48.0874     1 3683
ATOM O O   . THR A 2 455 . 455 THR A O   69.861206  ? 42.26905     -91.94939    -47.714558   1 3684
ATOM C CB  . THR A 2 455 . 455 THR A CB  69.60963   ? 41.301514    -90.98411    -50.153458   1 3685
ATOM O OG1 . THR A 2 455 . 455 THR A OG1 67.58084   ? 42.14072     -90.73257    -51.23047    1 3686
ATOM C CG2 . THR A 2 455 . 455 THR A CG2 66.75144   ? 39.86409     -90.809975   -50.6113     1 3687
ATOM N N   . ALA A 2 456 . 456 ALA A N   63.95282   ? 43.736725    -90.32148    -47.997425   1 3688
ATOM C CA  . ALA A 2 456 . 456 ALA A CA  60.141502  ? 44.892906    -91.18063    -47.789352   1 3689
ATOM C C   . ALA A 2 456 . 456 ALA A C   61.113953  ? 44.791187    -92.11262    -46.579014   1 3690
ATOM O O   . ALA A 2 456 . 456 ALA A O   60.792427  ? 44.02265     -91.955864   -45.641953   1 3691
ATOM C CB  . ALA A 2 456 . 456 ALA A CB  63.935818  ? 46.15452     -90.32473    -47.774555   1 3692
ATOM N N   . THR A 2 457 . 457 THR A N   64.69976   ? 45.614864    -93.0375     -46.738194   1 3693
ATOM C CA  . THR A 2 457 . 457 THR A CA  64.74158   ? 45.51431     -94.43177    -46.331238   1 3694
ATOM C C   . THR A 2 457 . 457 THR A C   66.88372   ? 45.849426    -94.80214    -44.894306   1 3695
ATOM O O   . THR A 2 457 . 457 THR A O   66.97523   ? 45.85241     -95.995636   -44.618305   1 3696
ATOM C CB  . THR A 2 457 . 457 THR A CB  66.51813   ? 46.52694     -95.21375    -47.195805   1 3697
ATOM O OG1 . THR A 2 457 . 457 THR A OG1 66.40321   ? 47.7064      -94.461006   -47.314453   1 3698
ATOM C CG2 . THR A 2 457 . 457 THR A CG2 66.82761   ? 45.997948    -95.483696   -48.59583    1 3699
ATOM N N   . CYS A 2 458 . 458 CYS A N   66.97057   ? 46.179897    -93.87198    -44.20927    1 3700
ATOM C CA  . CYS A 2 458 . 458 CYS A CA  66.16242   ? 47.00098     -94.28325    -43.075565   1 3701
ATOM C C   . CYS A 2 458 . 458 CYS A C   66.57349   ? 46.2989      -95.31322    -42.17676    1 3702
ATOM O O   . CYS A 2 458 . 458 CYS A O   66.15092   ? 45.580444    -94.97204    -41.23805    1 3703
ATOM C CB  . CYS A 2 458 . 458 CYS A CB  70.48459   ? 47.47795     -93.0422     -42.307606   1 3704
ATOM S SG  . CYS A 2 458 . 458 CYS A SG  70.09309   ? 48.916145    -92.30653    -43.147003   1 3705
ATOM N N   . GLN A 2 459 . 459 GLN A N   70.34477   ? 46.55536     -96.55192    -42.64812    1 3706
ATOM C CA  . GLN A 2 459 . 459 GLN A CA  69.781586  ? 46.106995    -97.78316    -41.974934   1 3707
ATOM C C   . GLN A 2 459 . 459 GLN A C   69.55205   ? 46.777462    -98.06506    -40.62588    1 3708
ATOM O O   . GLN A 2 459 . 459 GLN A O   66.026955  ? 46.36234     -99.00554    -39.95376    1 3709
ATOM C CB  . GLN A 2 459 . 459 GLN A CB  65.34439   ? 46.415974    -98.97286    -42.881687   1 3710
ATOM C CG  . GLN A 2 459 . 459 GLN A CG  63.180305  ? 45.291584    -99.32697    -43.851406   1 3711
ATOM C CD  . GLN A 2 459 . 459 GLN A CD  59.102512  ? 45.62205     -100.59538   -44.65702    1 3712
ATOM O OE1 . GLN A 2 459 . 459 GLN A OE1 60.55917   ? 46.77085     -100.98481   -44.824066   1 3713
ATOM N NE2 . GLN A 2 459 . 459 GLN A NE2 60.610165  ? 44.633846    -101.251884  -45.20194    1 3714
ATOM N N   . ALA A 2 460 . 460 ALA A N   62.518604  ? 47.815525    -97.398544   -40.484665   1 3715
ATOM C CA  . ALA A 2 460 . 460 ALA A CA  62.66806   ? 48.900547    -97.95572    -39.67299    1 3716
ATOM C C   . ALA A 2 460 . 460 ALA A C   62.67355   ? 48.47211     -98.3155     -38.24157    1 3717
ATOM O O   . ALA A 2 460 . 460 ALA A O   64.68669   ? 47.395542    -97.989235   -37.77542    1 3718
ATOM C CB  . ALA A 2 460 . 460 ALA A CB  65.07801   ? 50.053127    -96.9523     -39.721558   1 3719
ATOM N N   . SER A 2 461 . 461 SER A N   64.70354   ? 49.27225     -98.82224    -37.665184   1 3720
ATOM C CA  . SER A 2 461 . 461 SER A CA  64.45883   ? 49.745506    -100.16215   -37.383873   1 3721
ATOM C C   . SER A 2 461 . 461 SER A C   64.467896  ? 49.536926    -100.54932   -35.914474   1 3722
ATOM O O   . SER A 2 461 . 461 SER A O   64.83896   ? 49.647022    -101.70819   -35.573696   1 3723
ATOM C CB  . SER A 2 461 . 461 SER A CB  63.987957  ? 51.262268    -100.19092   -37.636272   1 3724
ATOM O OG  . SER A 2 461 . 461 SER A OG  64.59436   ? 51.866825    -99.09787    -36.91918    1 3725
ATOM N N   . CYS A 2 462 . 462 CYS A N   64.579025  ? 49.383827    -99.58509    -35.189034   1 3726
ATOM C CA  . CYS A 2 462 . 462 CYS A CA  70.14772   ? 49.752254    -99.89549    -33.80889    1 3727
ATOM C C   . CYS A 2 462 . 462 CYS A C   69.661285  ? 48.75513     -100.853615  -33.149853   1 3728
ATOM O O   . CYS A 2 462 . 462 CYS A O   69.86914   ? 47.62265     -100.49677   -32.823112   1 3729
ATOM C CB  . CYS A 2 462 . 462 CYS A CB  69.26958   ? 49.92105     -98.59666    -33.012566   1 3730
ATOM S SG  . CYS A 2 462 . 462 CYS A SG  69.301865  ? 51.483246    -97.7974     -33.484993   1 3731
ATOM N N   . SER A 2 463 . 463 SER A N   65.14488   ? 49.233868    -102.009926  -33.181503   1 3732
ATOM C CA  . SER A 2 463 . 463 SER A CA  65.12892   ? 48.925022    -102.984375  -32.15278    1 3733
ATOM C C   . SER A 2 463 . 463 SER A C   63.222122  ? 49.256603    -102.43194   -30.762016   1 3734
ATOM O O   . SER A 2 463 . 463 SER A O   60.363388  ? 50.21266     -101.63082   -30.67351    1 3735
ATOM C CB  . SER A 2 463 . 463 SER A CB  62.37068   ? 49.737637    -104.243614  -32.407677   1 3736
ATOM O OG  . SER A 2 463 . 463 SER A OG  62.463303  ? 51.093864    -103.84847   -32.591755   1 3737
ATOM N N   . CYS B 1 1   . 1   CYS B N   63.27361   ? 14.903113    23.477753    -11.8334675  1 3738
ATOM C CA  . CYS B 1 1   . 1   CYS B CA  63.305485  ? 13.575201    23.451399    -12.398226   1 3739
ATOM C C   . CYS B 1 1   . 1   CYS B C   63.576637  ? 13.00285     24.865896    -12.4005785  1 3740
ATOM O O   . CYS B 1 1   . 1   CYS B O   65.73577   ? 12.319856    25.283392    -11.477897   1 3741
ATOM C CB  . CYS B 1 1   . 1   CYS B CB  66.12972   ? 12.7092      22.464884    -11.624035   1 3742
ATOM S SG  . CYS B 1 1   . 1   CYS B SG  65.82817   ? 11.499503    21.689617    -12.706295   1 3743
ATOM N N   . GLY B 1 2   . 2   GLY B N   65.684296  ? 13.374159    25.647446    -13.410898   1 3744
ATOM C CA  . GLY B 1 2   . 2   GLY B CA  65.61019   ? 13.137351    27.07857     -13.393047   1 3745
ATOM C C   . GLY B 1 2   . 2   GLY B C   65.7361    ? 11.774398    27.523664    -13.887093   1 3746
ATOM O O   . GLY B 1 2   . 2   GLY B O   64.87387   ? 11.426716    28.669287    -13.725072   1 3747
ATOM N N   . THR B 1 3   . 3   THR B N   65.37692   ? 10.983339    26.656849    -14.52284    1 3748
ATOM C CA  . THR B 1 3   . 3   THR B CA  65.10687   ? 9.661054     27.035988    -15.033425   1 3749
ATOM C C   . THR B 1 3   . 3   THR B C   70.54924   ? 8.595704     26.876022    -13.971848   1 3750
ATOM O O   . THR B 1 3   . 3   THR B O   70.07514   ? 8.645862     25.971455    -13.158599   1 3751
ATOM C CB  . THR B 1 3   . 3   THR B CB  70.2759    ? 9.268526     26.240164    -16.27676    1 3752
ATOM O OG1 . THR B 1 3   . 3   THR B OG1 69.78998   ? 9.571147     24.885416    -16.128328   1 3753
ATOM C CG2 . THR B 1 3   . 3   THR B CG2 69.43223   ? 9.973901     26.74922     -17.505224   1 3754
ATOM N N   . ALA B 1 4   . 4   ALA B N   65.25026   ? 7.598045     27.679174    -14.044698   1 3755
ATOM C CA  . ALA B 1 4   . 4   ALA B CA  64.21104   ? 6.3883085    27.553894    -13.249412   1 3756
ATOM C C   . ALA B 1 4   . 4   ALA B C   61.23564   ? 5.725469     26.205292    -13.416368   1 3757
ATOM O O   . ALA B 1 4   . 4   ALA B O   57.043766  ? 5.2971697    25.610773    -12.4414015  1 3758
ATOM C CB  . ALA B 1 4   . 4   ALA B CB  58.442234  ? 5.423904     28.620693    -13.6990185  1 3759
ATOM N N   . THR B 1 5   . 5   THR B N   58.470787  ? 5.705629     25.69492     -14.643922   1 3760
ATOM C CA  . THR B 1 5   . 5   THR B CA  61.093487  ? 5.286402     24.32456     -14.913178   1 3761
ATOM C C   . THR B 1 5   . 5   THR B C   62.021816  ? 6.131627     23.33949     -14.159204   1 3762
ATOM O O   . THR B 1 5   . 5   THR B O   61.818485  ? 5.578294     22.379526    -13.672225   1 3763
ATOM C CB  . THR B 1 5   . 5   THR B CB  64.45318   ? 5.3564496    23.9931      -16.399658   1 3764
ATOM O OG1 . THR B 1 5   . 5   THR B OG1 64.79795   ? 6.542739     24.473347    -16.958767   1 3765
ATOM C CG2 . THR B 1 5   . 5   THR B CG2 64.42769   ? 4.2017946    24.629353    -17.138994   1 3766
ATOM N N   . CYS B 1 6   . 6   CYS B N   64.15776   ? 7.430576     23.574482    -14.001012   1 3767
ATOM C CA  . CYS B 1 6   . 6   CYS B CA  64.23675   ? 8.281627     22.672955    -13.254444   1 3768
ATOM C C   . CYS B 1 6   . 6   CYS B C   64.663216  ? 8.122648     22.846775    -11.749184   1 3769
ATOM O O   . CYS B 1 6   . 6   CYS B O   64.13051   ? 8.1237545    21.851727    -11.045755   1 3770
ATOM C CB  . CYS B 1 6   . 6   CYS B CB  64.69148   ? 9.713602     22.85224     -13.705219   1 3771
ATOM S SG  . CYS B 1 6   . 6   CYS B SG  64.66992   ? 10.747142    21.455797    -13.234099   1 3772
ATOM N N   . GLU B 1 7   . 7   GLU B N   69.083534  ? 7.9144197    24.042185    -11.262245   1 3773
ATOM C CA  . GLU B 1 7   . 7   GLU B CA  68.66285   ? 7.5767717    24.27493     -9.8541155   1 3774
ATOM C C   . GLU B 1 7   . 7   GLU B C   68.749985  ? 6.1952887    23.735636    -9.532948    1 3775
ATOM O O   . GLU B 1 7   . 7   GLU B O   67.89874   ? 6.032625     23.048689    -8.538424    1 3776
ATOM C CB  . GLU B 1 7   . 7   GLU B CB  68.38091   ? 7.6468196    25.764826    -9.513323    1 3777
ATOM C CG  . GLU B 1 7   . 7   GLU B CG  66.03497   ? 9.071944     26.265568    -9.36047     1 3778
ATOM C CD  . GLU B 1 7   . 7   GLU B CD  64.94537   ? 9.824971     25.577312    -8.224058    1 3779
ATOM O OE1 . GLU B 1 7   . 7   GLU B OE1 62.194763  ? 11.047545    25.39461     -8.341616    1 3780
ATOM O OE2 . GLU B 1 7   . 7   GLU B OE2 58.334793  ? 9.171103     25.186832    -7.2329607   1 3781
ATOM N N   . THR B 1 8   . 8   THR B N   59.828197  ? 5.2288356    23.961374    -10.400216   1 3782
ATOM C CA  . THR B 1 8   . 8   THR B CA  59.745556  ? 3.8906353    23.385597    -10.264828   1 3783
ATOM C C   . THR B 1 8   . 8   THR B C   62.879448  ? 3.9236658    21.887253    -10.4863615  1 3784
ATOM O O   . THR B 1 8   . 8   THR B O   63.18447   ? 3.159417     21.177814    -9.869069    1 3785
ATOM C CB  . THR B 1 8   . 8   THR B CB  63.347805  ? 2.8804474    24.015985    -11.219259   1 3786
ATOM O OG1 . THR B 1 8   . 8   THR B OG1 64.82924   ? 2.992764     25.406786    -11.243093   1 3787
ATOM C CG2 . THR B 1 8   . 8   THR B CG2 64.93022   ? 1.4476846    23.719828    -10.802098   1 3788
ATOM N N   . GLN B 1 9   . 9   GLN B N   64.565796  ? 4.823477     21.387856    -11.313523   1 3789
ATOM C CA  . GLN B 1 9   . 9   GLN B CA  64.46491   ? 5.068001     19.962608    -11.4900875  1 3790
ATOM C C   . GLN B 1 9   . 9   GLN B C   64.71312   ? 5.8819504    19.40624     -10.33767    1 3791
ATOM O O   . GLN B 1 9   . 9   GLN B O   64.877495  ? 5.6635776    18.263935    -9.977496    1 3792
ATOM C CB  . GLN B 1 9   . 9   GLN B CB  64.01772   ? 5.7488785    19.715275    -12.830321   1 3793
ATOM C CG  . GLN B 1 9   . 9   GLN B CG  64.367966  ? 5.889225     18.254515    -13.23464    1 3794
ATOM C CD  . GLN B 1 9   . 9   GLN B CD  64.13819   ? 6.446173     18.106094    -14.657952   1 3795
ATOM O OE1 . GLN B 1 9   . 9   GLN B OE1 68.266464  ? 6.8353415    19.053085    -15.318243   1 3796
ATOM N NE2 . GLN B 1 9   . 9   GLN B NE2 67.656746  ? 6.483921     16.915249    -15.172304   1 3797
ATOM N N   . ARG B 1 10  . 10  ARG B N   67.84462   ? 6.7795196    20.165146    -9.722544    1 3798
ATOM C CA  . ARG B 1 10  . 10  ARG B CA  66.39017   ? 7.4469624    19.78965     -8.477778    1 3799
ATOM C C   . ARG B 1 10  . 10  ARG B C   66.90095   ? 6.4604216    19.798761    -7.3320265   1 3800
ATOM O O   . ARG B 1 10  . 10  ARG B O   64.9054    ? 6.4573984    18.865816    -6.552884    1 3801
ATOM C CB  . ARG B 1 10  . 10  ARG B CB  61.95806   ? 8.649229     20.705246    -8.19373     1 3802
ATOM C CG  . ARG B 1 10  . 10  ARG B CG  61.474163  ? 9.517781     20.180643    -7.0491047   1 3803
ATOM C CD  . ARG B 1 10  . 10  ARG B CD  56.212128  ? 10.744119    21.074873    -6.7912416   1 3804
ATOM N NE  . ARG B 1 10  . 10  ARG B NE  56.69707   ? 10.408382    22.301546    -6.070053    1 3805
ATOM C CZ  . ARG B 1 10  . 10  ARG B CZ  56.033325  ? 11.240915    23.280088    -5.730591    1 3806
ATOM N NH1 . ARG B 1 10  . 10  ARG B NH1 58.87133   ? 12.497988    23.25181     -6.0604944   1 3807
ATOM N NH2 . ARG B 1 10  . 10  ARG B NH2 58.919167  1 10.832512    24.305407    -5.0653777   1 3808
ATOM N N   . LEU B 1 11  . 11  LEU B N   58.84426   ? 5.586112     20.767822    -7.301492    1 3809
ATOM C CA  . LEU B 1 11  . 11  LEU B CA  60.817413  ? 4.4526153    20.830551    -6.387297    1 3810
ATOM C C   . LEU B 1 11  . 11  LEU B C   61.407627  ? 3.447883     19.728252    -6.6521425   1 3811
ATOM O O   . LEU B 1 11  . 11  LEU B O   60.925747  ? 2.9521418    19.151424    -5.710142    1 3812
ATOM C CB  . LEU B 1 11  . 11  LEU B CB  60.45375   ? 3.7386289    22.171099    -6.538882    1 3813
ATOM C CG  . LEU B 1 11  . 11  LEU B CG  60.47194   ? 4.3513727    23.261969    -5.68873     1 3814
ATOM C CD1 . LEU B 1 11  . 11  LEU B CD1 60.92733   ? 3.858194     24.621765    -6.1788597   1 3815
ATOM C CD2 . LEU B 1 11  . 11  LEU B CD2 60.23228   ? 3.8882272    23.051598    -4.2458467   1 3816
ATOM N N   . ALA B 1 12  . 12  ALA B N   61.29451   ? 3.158089     19.425676    -7.9027796   1 3817
ATOM C CA  . ALA B 1 12  . 12  ALA B CA  61.337482  ? 2.3011134    18.314638    -8.262012    1 3818
ATOM C C   . ALA B 1 12  . 12  ALA B C   67.52555   ? 2.9958076    16.99546     -7.988662    1 3819
ATOM O O   . ALA B 1 12  . 12  ALA B O   66.69757   ? 2.3665087    16.103481    -7.459163    1 3820
ATOM C CB  . ALA B 1 12  . 12  ALA B CB  66.66382   ? 1.8791655    18.42297     -9.71427     1 3821
ATOM N N   . ASN B 1 13  . 13  ASN B N   64.54584   ? 4.2867107    16.887836    -8.257156    1 3822
ATOM C CA  . ASN B 1 13  . 13  ASN B CA  65.721     ? 5.1115975    15.753138    -7.886174    1 3823
ATOM C C   . ASN B 1 13  . 13  ASN B C   63.23961   ? 5.4215097    15.725974    -6.396471    1 3824
ATOM O O   . ASN B 1 13  . 13  ASN B O   60.780262  ? 5.927341     14.7239065   -5.935421    1 3825
ATOM C CB  . ASN B 1 13  . 13  ASN B CB  59.631454  ? 6.4388614    15.7474      -8.656989    1 3826
ATOM C CG  . ASN B 1 13  . 13  ASN B CG  53.369522  ? 6.3261266    15.44486     -10.133445   1 3827
ATOM O OD1 . ASN B 1 13  . 13  ASN B OD1 54.28617   ? 5.3383684    14.963477    -10.637837   1 3828
ATOM N ND2 . ASN B 1 13  . 13  ASN B ND2 53.52856   ? 7.3878946    15.7105875   -10.858556   1 3829
ATOM N N   . PHE B 1 14  . 14  PHE B N   57.042538  ? 5.167978     16.776056    -5.663269    1 3830
ATOM C CA  . PHE B 1 14  . 14  PHE B CA  57.683147  ? 5.15442      16.77891     -4.210658    1 3831
ATOM C C   . PHE B 1 14  . 14  PHE B C   57.72243   ? 3.7752624    16.40381     -3.718322    1 3832
ATOM O O   . PHE B 1 14  . 14  PHE B O   59.916306  ? 3.6243844    15.416928    -3.029801    1 3833
ATOM C CB  . PHE B 1 14  . 14  PHE B CB  60.427128  ? 5.5835495    18.135841    -3.6746032   1 3834
ATOM C CG  . PHE B 1 14  . 14  PHE B CG  60.044445  ? 5.4793363    18.24699     -2.1778903   1 3835
ATOM C CD1 . PHE B 1 14  . 14  PHE B CD1 59.691654  ? 6.404378     17.589973    -1.3670293   1 3836
ATOM C CD2 . PHE B 1 14  . 14  PHE B CD2 59.789856  ? 4.4346046    18.970976    -1.5850737   1 3837
ATOM C CE1 . PHE B 1 14  . 14  PHE B CE1 60.05224   ? 6.30199      17.65051     0.02622057   1 3838
ATOM C CE2 . PHE B 1 14  . 14  PHE B CE2 59.020554  ? 4.3259315    19.042286    -0.19416517  1 3839
ATOM C CZ  . PHE B 1 14  . 14  PHE B CZ  59.918068  ? 5.2587824    18.382242    0.61250365   1 3840
ATOM N N   . LEU B 1 15  . 15  LEU B N   60.141624  ? 2.7792933    17.136068    -4.120658    1 3841
ATOM C CA  . LEU B 1 15  . 15  LEU B CA  64.52246   ? 1.4085115    16.976433    -3.6718984   1 3842
ATOM C C   . LEU B 1 15  . 15  LEU B C   63.67601   ? 0.7522787    15.766492    -4.2886906   1 3843
ATOM O O   . LEU B 1 15  . 15  LEU B O   64.148186  ? -0.040634967 15.144944    -3.6295009   1 3844
ATOM C CB  . LEU B 1 15  . 15  LEU B CB  61.357506  ? 0.58036524   18.201754    -4.036507    1 3845
ATOM C CG  . LEU B 1 15  . 15  LEU B CG  61.486073  ? 0.96613604   19.45817     -3.2785537   1 3846
ATOM C CD1 . LEU B 1 15  . 15  LEU B CD1 55.48901   ? 0.26616704   20.638258    -3.9361458   1 3847
ATOM C CD2 . LEU B 1 15  . 15  LEU B CD2 54.73482   ? 0.5290408    19.378971    -1.8202574   1 3848
ATOM N N   . ALA B 1 16  . 16  ALA B N   51.195507  ? 1.0616144    15.426804    -5.5419235   1 3849
ATOM C CA  . ALA B 1 16  . 16  ALA B CA  46.7737    ? 0.54170847   14.222314    -6.1481166   1 3850
ATOM C C   . ALA B 1 16  . 16  ALA B C   48.66702   ? 1.1775181    13.007908    -5.514444    1 3851
ATOM O O   . ALA B 1 16  . 16  ALA B O   46.633415  ? 0.4233861    12.21841     -4.9853263   1 3852
ATOM C CB  . ALA B 1 16  . 16  ALA B CB  50.344883  ? 0.6060314    14.219894    -7.6747265   1 3853
ATOM N N   . PRO B 1 17  . 17  PRO B N   51.399647  ? 2.4997516    12.869763    -5.4691815   1 3854
ATOM C CA  . PRO B 1 17  . 17  PRO B CA  51.002472  ? 3.0581226    11.89101     -4.569195    1 3855
ATOM C C   . PRO B 1 17  . 17  PRO B C   53.4356    ? 2.6171618    12.094902    -3.1426954   1 3856
ATOM O O   . PRO B 1 17  . 17  PRO B O   53.882767  ? 2.2110083    11.116347    -2.5668766   1 3857
ATOM C CB  . PRO B 1 17  . 17  PRO B CB  53.04078   ? 4.561479     11.969281    -4.7107167   1 3858
ATOM C CG  . PRO B 1 17  . 17  PRO B CG  52.608616  ? 4.704673     12.382487    -6.147227    1 3859
ATOM C CD  . PRO B 1 17  . 17  PRO B CD  52.9482    ? 3.5261676    13.324893    -6.354521    1 3860
ATOM N N   . SER B 1 18  . 18  SER B N   53.611927  ? 2.6162224    13.271926    -2.5870574   1 3861
ATOM C CA  . SER B 1 18  . 18  SER B CA  52.964993  ? 2.1900706    13.4555435   -1.2056375   1 3862
ATOM C C   . SER B 1 18  . 18  SER B C   54.24298   ? 0.7582501    13.027385    -1.0097644   1 3863
ATOM O O   . SER B 1 18  . 18  SER B O   55.381977  ? 0.5091425    12.184903    -0.16891119  1 3864
ATOM C CB  . SER B 1 18  . 18  SER B CB  59.644363  ? 2.4069197    14.872193    -0.7119408   1 3865
ATOM O OG  . SER B 1 18  . 18  SER B OG  58.68155   ? 1.9646922    15.015977    0.61870664   1 3866
ATOM N N   . SER B 1 19  . 19  SER B N   59.294582  ? -0.16542035  13.511293    -1.8239889   1 3867
ATOM C CA  . SER B 1 19  . 19  SER B CA  56.712257  ? -1.5588827   13.098435    -1.7588156   1 3868
ATOM C C   . SER B 1 19  . 19  SER B C   56.130363  ? -1.7480184   11.673354    -2.2389317   1 3869
ATOM O O   . SER B 1 19  . 19  SER B O   55.809013  ? -2.4906852   10.939679    -1.6164855   1 3870
ATOM C CB  . SER B 1 19  . 19  SER B CB  52.914013  ? -2.4670887   14.058568    -2.5164347   1 3871
ATOM O OG  . SER B 1 19  . 19  SER B OG  52.887314  ? -2.2435238   13.9954605   -3.9065084   1 3872
ATOM N N   . ASN B 1 20  . 20  ASN B N   51.2256    ? -1.0278369   11.23938     -3.2833803   1 3873
ATOM C CA  . ASN B 1 20  . 20  ASN B CA  50.91014   ? -1.0436959   9.853204     -3.731209    1 3874
ATOM C C   . ASN B 1 20  . 20  ASN B C   50.544582  ? -0.39618906  8.952678     -2.7261386   1 3875
ATOM O O   . ASN B 1 20  . 20  ASN B O   48.209564  ? -0.9196736   7.8995605    -2.46475     1 3876
ATOM C CB  . ASN B 1 20  . 20  ASN B CB  48.09691   ? -0.25304425  9.63617      -5.019577    1 3877
ATOM C CG  . ASN B 1 20  . 20  ASN B CG  48.024708  ? -0.9188467   10.129751    -6.254286    1 3878
ATOM O OD1 . ASN B 1 20  . 20  ASN B OD1 48.678257  ? -2.074577    10.48118     -6.2405815   1 3879
ATOM N ND2 . ASN B 1 20  . 20  ASN B ND2 48.66658   ? -0.19427854  10.141343    -7.3467026   1 3880
ATOM N N   . LYS B 1 21  . 21  LYS B N   47.846466  ? 0.7660538    9.32114      -2.2221754   1 3881
ATOM C CA  . LYS B 1 21  . 21  LYS B CA  47.005825  ? 1.5233399    8.50012      -1.3009616   1 3882
ATOM C C   . LYS B 1 21  . 21  LYS B C   47.8325    ? 0.8670601    8.568848     0.052937504  1 3883
ATOM O O   . LYS B 1 21  . 21  LYS B O   48.602295  ? 0.5634253    7.5268593    0.5749688    1 3884
ATOM C CB  . LYS B 1 21  . 21  LYS B CB  48.357296  ? 2.994555     8.8833065    -1.2380558   1 3885
ATOM C CG  . LYS B 1 21  . 21  LYS B CG  50.1034    ? 3.7799993    8.570267     -2.5056577   1 3886
ATOM C CD  . LYS B 1 21  . 21  LYS B CD  51.699997  ? 5.1326585    9.272536     -2.4520688   1 3887
ATOM C CE  . LYS B 1 21  . 21  LYS B CE  60.163887  ? 5.883983     9.161657     -3.7649498   1 3888
ATOM N NZ  . LYS B 1 21  . 21  LYS B NZ  59.992313  1 7.097398     10.013256    -3.765012    1 3889
ATOM N N   . LEU B 1 22  . 22  LEU B N   60.740425  ? 0.55898756   9.746938     0.5726009    1 3890
ATOM C CA  . LEU B 1 22  . 22  LEU B CA  57.573784  ? -0.25196907  9.845028     1.7788528    1 3891
ATOM C C   . LEU B 1 22  . 22  LEU B C   56.779057  ? -1.5981561   9.20087      1.553153     1 3892
ATOM O O   . LEU B 1 22  . 22  LEU B O   52.1297    ? -2.0045702   8.421656     2.3849547    1 3893
ATOM C CB  . LEU B 1 22  . 22  LEU B CB  49.76494   ? -0.457163    11.282888    2.256653     1 3894
ATOM C CG  . LEU B 1 22  . 22  LEU B CG  44.683422  ? 0.7522064    11.90845     2.9453108    1 3895
ATOM C CD1 . LEU B 1 22  . 22  LEU B CD1 38.68419   ? 0.54015446   13.408847    3.113569     1 3896
ATOM C CD2 . LEU B 1 22  . 22  LEU B CD2 39.03553   ? 0.9710689    11.315264    4.33927      1 3897
ATOM N N   . GLY B 1 23  . 23  GLY B N   35.993397  ? -2.2369373   9.456391     0.4309407    1 3898
ATOM C CA  . GLY B 1 23  . 23  GLY B CA  42.75313   ? -3.4793873   8.815095     0.06142216   1 3899
ATOM C C   . GLY B 1 23  . 23  GLY B C   45.426613  ? -3.323814    7.318369     -0.04878851  1 3900
ATOM O O   . GLY B 1 23  . 23  GLY B O   44.7715    ? -4.0021524   6.5829697    0.6545772    1 3901
ATOM N N   . ALA B 1 24  . 24  ALA B N   46.728973  ? -2.3608656   6.8762374    -0.83931786  1 3902
ATOM C CA  . ALA B 1 24  . 24  ALA B CA  47.025986  ? -2.0344796   5.4744344    -1.0294731   1 3903
ATOM C C   . ALA B 1 24  . 24  ALA B C   45.842857  ? -1.5354128   4.803583     0.24024197   1 3904
ATOM O O   . ALA B 1 24  . 24  ALA B O   44.95647   ? -1.7775066   3.6213095    0.42988786   1 3905
ATOM C CB  . ALA B 1 24  . 24  ALA B CB  45.84933   ? -0.9856041   5.3592334    -2.1285985   1 3906
ATOM N N   . ILE B 1 25  . 25  ILE B N   46.745842  ? -0.8721217   5.5652237    1.0928833    1 3907
ATOM C CA  . ILE B 1 25  . 25  ILE B CA  47.036762  ? -0.33977538  5.10479      2.3686779    1 3908
ATOM C C   . ILE B 1 25  . 25  ILE B C   49.01527   ? -1.4376493   5.0524573    3.4122868    1 3909
ATOM O O   . ILE B 1 25  . 25  ILE B O   50.175636  ? -1.6300353   4.0273285    4.0472836    1 3910
ATOM C CB  . ILE B 1 25  . 25  ILE B CB  59.82751   ? 0.825405     6.0132084    2.7663662    1 3911
ATOM C CG1 . ILE B 1 25  . 25  ILE B CG1 59.26839   ? 2.0433414    5.665607     1.9054306    1 3912
ATOM C CG2 . ILE B 1 25  . 25  ILE B CG2 59.827602  ? 1.1577135    5.934024     4.2434683    1 3913
ATOM C CD1 . ILE B 1 25  . 25  ILE B CD1 58.298786  ? 3.1737726    6.6912894    2.0040805    1 3914
ATOM N N   . PHE B 1 26  . 26  PHE B N   57.298683  ? -2.1899467   6.103113     3.548347     1 3915
ATOM C CA  . PHE B 1 26  . 26  PHE B CA  54.511906  ? -3.2493596   6.1720877    4.5329275    1 3916
ATOM C C   . PHE B 1 26  . 26  PHE B C   50.714527  ? -4.497785    5.421216     4.123107     1 3917
ATOM O O   . PHE B 1 26  . 26  PHE B O   50.13848   ? -5.164749    4.8755374    4.983174     1 3918
ATOM C CB  . PHE B 1 26  . 26  PHE B CB  47.659637  ? -3.6065445   7.6123137    4.8097553    1 3919
ATOM C CG  . PHE B 1 26  . 26  PHE B CG  48.429604  ? -2.6612628   8.367785     5.698017     1 3920
ATOM C CD1 . PHE B 1 26  . 26  PHE B CD1 45.423775  ? -2.6938927   8.14663      7.083581     1 3921
ATOM C CD2 . PHE B 1 26  . 26  PHE B CD2 47.304935  ? -1.832575    9.363711     5.171635     1 3922
ATOM C CE1 . PHE B 1 26  . 26  PHE B CE1 48.607307  ? -1.9195611   8.942154     7.934008     1 3923
ATOM C CE2 . PHE B 1 26  . 26  PHE B CE2 48.137497  ? -1.0568901   10.161431    6.0157876    1 3924
ATOM C CZ  . PHE B 1 26  . 26  PHE B CZ  49.40365   ? -1.109994    9.958798     7.3969803    1 3925
ATOM N N   . SER B 1 27  . 27  SER B N   49.95317   ? -4.8300204   5.377268     2.8495917    1 3926
ATOM C CA  . SER B 1 27  . 27  SER B CA  49.21256   ? -6.0706787   4.7562213    2.401182     1 3927
ATOM C C   . SER B 1 27  . 27  SER B C   48.254642  ? -6.165659    3.2592835    2.6686141    1 3928
ATOM O O   . SER B 1 27  . 27  SER B O   49.339996  ? -7.266678    2.8377254    2.9874525    1 3929
ATOM C CB  . SER B 1 27  . 27  SER B CB  50.199127  ? -6.372781    5.07638      0.94292855   1 3930
ATOM O OG  . SER B 1 27  . 27  SER B OG  49.090313  ? -5.4274855   4.5016704    0.075857855  1 3931
ATOM N N   . PRO B 1 28  . 28  PRO B N   51.04444   ? -5.097875    2.441761     2.5859241    1 3932
ATOM C CA  . PRO B 1 28  . 28  PRO B CA  52.53551   ? -5.243931    1.0306178    2.908615     1 3933
ATOM C C   . PRO B 1 28  . 28  PRO B C   57.821465  ? -5.242885    0.7263348    4.3983397    1 3934
ATOM O O   . PRO B 1 28  . 28  PRO B O   56.96702   ? -5.7291255   -0.32508352  4.7916183    1 3935
ATOM C CB  . PRO B 1 28  . 28  PRO B CB  57.741608  ? -4.097662    0.3193036    2.201204     1 3936
ATOM C CG  . PRO B 1 28  . 28  PRO B CG  55.368973  ? -3.090568    1.3941133    1.8840042    1 3937
ATOM C CD  . PRO B 1 28  . 28  PRO B CD  54.386055  ? -3.7819016   2.7122471    2.0804467    1 3938
ATOM N N   . THR B 1 29  . 29  THR B N   53.03815   ? -4.694348    1.6021196    5.237359     1 3939
ATOM C CA  . THR B 1 29  . 29  THR B CA  49.77351   ? -4.492256    1.3538871    6.6737204    1 3940
ATOM C C   . THR B 1 29  . 29  THR B C   50.784786  ? -5.4361205   2.147965     7.5419283    1 3941
ATOM O O   . THR B 1 29  . 29  THR B O   44.713074  ? -6.0950055   1.5903951    8.409457     1 3942
ATOM C CB  . THR B 1 29  . 29  THR B CB  46.67419   ? -3.0532033   1.6612278    7.080819     1 3943
ATOM O OG1 . THR B 1 29  . 29  THR B OG1 44.62424   ? -2.6135705   2.856253     6.4983263    1 3944
ATOM C CG2 . THR B 1 29  . 29  THR B CG2 48.501102  ? -2.1352766   0.55307335   6.6550884    1 3945
ATOM N N   . LYS B 1 30  . 30  LYS B N   48.97384   ? -5.541307    3.4086492    7.289149     1 3946
ATOM C CA  . LYS B 1 30  . 30  LYS B CA  48.770023  ? -6.544671    4.3010583    7.8521013    1 3947
ATOM C C   . LYS B 1 30  . 30  LYS B C   49.0487    ? -6.926121    5.2492433    6.757369     1 3948
ATOM O O   . LYS B 1 30  . 30  LYS B O   49.4605    ? -6.0736713   5.950551     6.238103     1 3949
ATOM C CB  . LYS B 1 30  . 30  LYS B CB  48.986244  ? -5.9985566   5.079981     9.042798     1 3950
ATOM C CG  . LYS B 1 30  . 30  LYS B CG  48.426662  ? -6.168896    4.2971416    10.328518    1 3951
ATOM C CD  . LYS B 1 30  . 30  LYS B CD  48.7938    ? -5.6516447   5.11973      11.49332     1 3952
ATOM C CE  . LYS B 1 30  . 30  LYS B CE  49.28627   ? -5.896208    4.348924     12.7711115   1 3953
ATOM N NZ  . LYS B 1 30  . 30  LYS B NZ  48.259163  1 -5.095885    4.903482     13.8712435   1 3954
ATOM N N   . MET B 1 31  . 31  MET B N   49.594936  ? -8.176631    5.2817116    6.4697657    1 3955
ATOM C CA  . MET B 1 31  . 31  MET B CA  51.118923  ? -8.786513    6.2414646    5.569207     1 3956
ATOM C C   . MET B 1 31  . 31  MET B C   57.165344  ? -8.643124    7.639186     6.1841       1 3957
ATOM O O   . MET B 1 31  . 31  MET B O   56.001408  ? -9.568014    8.17776      6.766552     1 3958
ATOM C CB  . MET B 1 31  . 31  MET B CB  57.14745   ? -10.237107   5.861487     5.393358     1 3959
ATOM C CG  . MET B 1 31  . 31  MET B CG  54.61675   ? -10.412736   4.4389105    4.9016104    1 3960
ATOM S SD  . MET B 1 31  . 31  MET B SD  53.517246  ? -10.126608   4.326266     3.1593306    1 3961
ATOM C CE  . MET B 1 31  . 31  MET B CE  53.19002   ? -10.56089    2.6052241    2.9360342    1 3962
ATOM N N   . GLY B 1 32  . 32  GLY B N   49.642857  ? -7.4441156   8.175452     6.148905     1 3963
ATOM C CA  . GLY B 1 32  . 32  GLY B CA  49.708794  ? -7.145273    9.509412     6.6353984    1 3964
ATOM C C   . GLY B 1 32  . 32  GLY B C   47.11069   ? -7.834182    10.537306    5.755333     1 3965
ATOM O O   . GLY B 1 32  . 32  GLY B O   48.43832   ? -7.7338195   10.476889    4.5389895    1 3966
ATOM N N   . SER B 1 33  . 33  SER B N   45.80801   ? -8.529738    11.46326     6.3745103    1 3967
ATOM C CA  . SER B 1 33  . 33  SER B CA  46.950993  ? -9.371282    12.445615    5.6839514    1 3968
ATOM C C   . SER B 1 33  . 33  SER B C   47.63917   ? -8.62869     13.348954    4.7078824    1 3969
ATOM O O   . SER B 1 33  . 33  SER B O   46.77704   ? -9.224109    13.81258     3.749054     1 3970
ATOM C CB  . SER B 1 33  . 33  SER B CB  47.115673  ? -10.068623   13.311908    6.726045     1 3971
ATOM O OG  . SER B 1 33  . 33  SER B OG  47.61183   ? -9.136847    13.83798     7.647735     1 3972
ATOM N N   . ASN B 1 34  . 34  ASN B N   46.6149    ? -7.353571    13.597315    4.946941     1 3973
ATOM C CA  . ASN B 1 34  . 34  ASN B CA  45.568512  ? -6.610951    14.672629    4.282375     1 3974
ATOM C C   . ASN B 1 34  . 34  ASN B C   46.583477  ? -5.6083145   14.178246    3.2446277    1 3975
ATOM O O   . ASN B 1 34  . 34  ASN B O   47.432846  ? -4.609665    14.835365    3.003701     1 3976
ATOM C CB  . ASN B 1 34  . 34  ASN B CB  46.253937  ? -5.933201    15.536458    5.350734     1 3977
ATOM C CG  . ASN B 1 34  . 34  ASN B CG  48.93427   ? -6.898916    16.343485    6.1788306    1 3978
ATOM O OD1 . ASN B 1 34  . 34  ASN B OD1 50.8548    ? -8.096637    16.321125    6.0238476    1 3979
ATOM N ND2 . ASN B 1 34  . 34  ASN B ND2 65.816864  ? -6.376918    17.074335    7.121215     1 3980
ATOM N N   . THR B 1 35  . 35  THR B N   65.82413   ? -5.810732    13.01712     2.6853604    1 3981
ATOM C CA  . THR B 1 35  . 35  THR B CA  66.23065   ? -4.789809    12.350641    1.8820323    1 3982
ATOM C C   . THR B 1 35  . 35  THR B C   64.342766  ? -4.8978624   12.592236    0.38847482   1 3983
ATOM O O   . THR B 1 35  . 35  THR B O   64.1709    ? -4.037225    12.131805    -0.33779043  1 3984
ATOM C CB  . THR B 1 35  . 35  THR B CB  59.267437  ? -4.7542515   10.863611    2.1968184    1 3985
ATOM O OG1 . THR B 1 35  . 35  THR B OG1 57.410194  ? -6.024924    10.287046    2.055332     1 3986
ATOM C CG2 . THR B 1 35  . 35  THR B CG2 54.896175  ? -4.290496    10.646828    3.623444     1 3987
ATOM N N   . TYR B 1 36  . 36  TYR B N   50.454243  ? -5.8964868   13.29004     -0.05916324  1 3988
ATOM C CA  . TYR B 1 36  . 36  TYR B CA  52.17906   ? -6.0387983   13.719421    -1.4385891   1 3989
ATOM C C   . TYR B 1 36  . 36  TYR B C   50.531376  ? -6.39898     15.195802    -1.4943528   1 3990
ATOM O O   . TYR B 1 36  . 36  TYR B O   53.1506    ? -7.1864505   15.64325     -0.64703435  1 3991
ATOM C CB  . TYR B 1 36  . 36  TYR B CB  54.775112  ? -7.085166    12.883514    -2.1498735   1 3992
ATOM C CG  . TYR B 1 36  . 36  TYR B CG  54.76643   ? -6.605548    11.490428    -2.4477286   1 3993
ATOM C CD1 . TYR B 1 36  . 36  TYR B CD1 56.823246  ? -5.9482102   11.240054    -3.64596     1 3994
ATOM C CD2 . TYR B 1 36  . 36  TYR B CD2 57.37875   ? -6.81536     10.464596    -1.5281233   1 3995
ATOM C CE1 . TYR B 1 36  . 36  TYR B CE1 57.046135  ? -5.5199122   9.950507     -3.9502184   1 3996
ATOM C CE2 . TYR B 1 36  . 36  TYR B CE2 56.69005   ? -6.380656    9.165896     -1.8175497   1 3997
ATOM C CZ  . TYR B 1 36  . 36  TYR B CZ  57.058167  ? -5.7440023   8.913221     -3.0378485   1 3998
ATOM O OH  . TYR B 1 36  . 36  TYR B OH  57.478703  ? -5.343209    7.6380167    -3.3561165   1 3999
#
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 ?
#
