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   GLY N   CA  SING N ?
9   GLY CA  C   SING N ?
10  GLY C   O   DOUB N ?
11  THR N   CA  SING N ?
12  THR CA  C   SING N ?
13  THR CA  CB  SING N ?
14  THR C   O   DOUB N ?
15  THR CB  OG1 SING N ?
16  THR CB  CG2 SING N ?
17  ALA N   CA  SING N ?
18  ALA CA  C   SING N ?
19  ALA CA  CB  SING N ?
20  ALA C   O   DOUB N ?
21  ARG N   CA  SING N ?
22  ARG CA  C   SING N ?
23  ARG CA  CB  SING N ?
24  ARG C   O   DOUB N ?
25  ARG CB  CG  SING N ?
26  ARG CG  CD  SING N ?
27  ARG CD  NE  SING N ?
28  ARG NE  CZ  SING N ?
29  ARG CZ  NH1 SING N ?
30  ARG CZ  NH2 DOUB N ?
31  ILE N   CA  SING N ?
32  ILE CA  C   SING N ?
33  ILE CA  CB  SING N ?
34  ILE C   O   DOUB N ?
35  ILE CB  CG1 SING N ?
36  ILE CB  CG2 SING N ?
37  ILE CG1 CD1 SING N ?
38  PRO N   CA  SING N ?
39  PRO N   CD  SING N ?
40  PRO CA  C   SING N ?
41  PRO CA  CB  SING N ?
42  PRO C   O   DOUB N ?
43  PRO CB  CG  SING N ?
44  PRO CG  CD  SING N ?
45  LEU N   CA  SING N ?
46  LEU CA  C   SING N ?
47  LEU CA  CB  SING N ?
48  LEU C   O   DOUB N ?
49  LEU CB  CG  SING N ?
50  LEU CG  CD1 SING N ?
51  LEU CG  CD2 SING N ?
52  CYS N   CA  SING N ?
53  CYS CA  C   SING N ?
54  CYS CA  CB  SING N ?
55  CYS C   O   DOUB N ?
56  CYS CB  SG  SING N ?
57  VAL N   CA  SING N ?
58  VAL CA  C   SING N ?
59  VAL CA  CB  SING N ?
60  VAL C   O   DOUB N ?
61  VAL CB  CG1 SING N ?
62  VAL CB  CG2 SING N ?
63  SER N   CA  SING N ?
64  SER CA  C   SING N ?
65  SER CA  CB  SING N ?
66  SER C   O   DOUB N ?
67  SER CB  OG  SING N ?
68  TYR N   CA  SING N ?
69  TYR CA  C   SING N ?
70  TYR CA  CB  SING N ?
71  TYR C   O   DOUB N ?
72  TYR CB  CG  SING N ?
73  TYR CG  CD1 DOUB Y ?
74  TYR CG  CD2 SING Y ?
75  TYR CD1 CE1 SING Y ?
76  TYR CD2 CE2 DOUB Y ?
77  TYR CE1 CZ  DOUB Y ?
78  TYR CE2 CZ  SING Y ?
79  TYR CZ  OH  SING N ?
80  ASP N   CA  SING N ?
81  ASP CA  C   SING N ?
82  ASP CA  CB  SING N ?
83  ASP C   O   DOUB N ?
84  ASP CB  CG  SING N ?
85  ASP CG  OD1 DOUB N ?
86  ASP CG  OD2 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  GLU N   CA  SING N ?
96  GLU CA  C   SING N ?
97  GLU CA  CB  SING N ?
98  GLU C   O   DOUB N ?
99  GLU CB  CG  SING N ?
100 GLU CG  CD  SING N ?
101 GLU CD  OE1 DOUB N ?
102 GLU CD  OE2 SING N ?
103 GLN N   CA  SING N ?
104 GLN CA  C   SING N ?
105 GLN CA  CB  SING N ?
106 GLN C   O   DOUB N ?
107 GLN CB  CG  SING N ?
108 GLN CG  CD  SING N ?
109 GLN CD  OE1 DOUB N ?
110 GLN CD  NE2 SING N ?
111 PHE N   CA  SING N ?
112 PHE CA  C   SING N ?
113 PHE CA  CB  SING N ?
114 PHE C   O   DOUB N ?
115 PHE CB  CG  SING N ?
116 PHE CG  CD1 DOUB Y ?
117 PHE CG  CD2 SING Y ?
118 PHE CD1 CE1 SING Y ?
119 PHE CD2 CE2 DOUB Y ?
120 PHE CE1 CZ  DOUB Y ?
121 PHE CE2 CZ  SING Y ?
122 HIS N   CA  SING N ?
123 HIS CA  C   SING N ?
124 HIS CA  CB  SING N ?
125 HIS C   O   DOUB N ?
126 HIS CB  CG  SING N ?
127 HIS CG  ND1 SING Y ?
128 HIS CG  CD2 DOUB Y ?
129 HIS ND1 CE1 DOUB Y ?
130 HIS CD2 NE2 SING Y ?
131 HIS CE1 NE2 SING Y ?
132 TRP N   CA  SING N ?
133 TRP CA  C   SING N ?
134 TRP CA  CB  SING N ?
135 TRP C   O   DOUB N ?
136 TRP CB  CG  SING N ?
137 TRP CG  CD1 DOUB Y ?
138 TRP CG  CD2 SING Y ?
139 TRP CD1 NE1 SING Y ?
140 TRP CD2 CE2 DOUB Y ?
141 TRP CD2 CE3 SING Y ?
142 TRP NE1 CE2 SING Y ?
143 TRP CE2 CZ2 SING Y ?
144 TRP CE3 CZ3 DOUB Y ?
145 TRP CZ2 CH2 DOUB Y ?
146 TRP CZ3 CH2 SING Y ?
147 ASN N   CA  SING N ?
148 ASN CA  C   SING N ?
149 ASN CA  CB  SING N ?
150 ASN C   O   DOUB N ?
151 ASN CB  CG  SING N ?
152 ASN CG  OD1 DOUB N ?
153 ASN CG  ND2 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 1 1   . 1   MET A N   13.853555  ? -18.346672    -2.6967492   44.286167     1 1
ATOM C CA  . MET A 1 1   . 1   MET A CA  14.098987  ? -17.990755    -1.8650355   43.103817     1 2
ATOM C C   . MET A 1 1   . 1   MET A C   14.730228  ? -18.21547     -2.7426982   41.886333     1 3
ATOM O O   . MET A 1 1   . 1   MET A O   14.481958  ? -17.516562    -3.7227163   41.71202      1 4
ATOM C CB  . MET A 1 1   . 1   MET A CB  14.729368  ? -16.538324    -1.3918242   43.21795      1 5
ATOM C CG  . MET A 1 1   . 1   MET A CG  14.406413  ? -16.4195      -0.23885298  44.218876     1 6
ATOM S SD  . MET A 1 1   . 1   MET A SD  13.752681  ? -14.708089    0.21367662   44.57922      1 7
ATOM C CE  . MET A 1 1   . 1   MET A CE  13.432301  ? -14.944644    1.7692738    45.467697     1 8
ATOM N N   . GLY A 1 2   . 2   GLY A N   13.432351  ? -19.268642    -2.4817257   41.151367     1 9
ATOM C CA  . GLY A 1 2   . 2   GLY A CA  14.020337  ? -19.67252     -3.3387318   40.043316     1 10
ATOM C C   . GLY A 1 2   . 2   GLY A C   13.739872  ? -18.69505     -3.2094686   38.89109      1 11
ATOM O O   . GLY A 1 2   . 2   GLY A O   15.6015415 ? -18.696707    -2.189695    38.205875     1 12
ATOM N N   . THR A 1 3   . 3   THR A N   16.522976  ? -17.880157    -4.1893735   38.710655     1 13
ATOM C CA  . THR A 1 3   . 3   THR A CA  16.282269  ? -17.139805    -4.354222    37.465424     1 14
ATOM C C   . THR A 1 3   . 3   THR A C   16.471615  ? -18.168623    -4.53491     36.36407      1 15
ATOM O O   . THR A 1 3   . 3   THR A O   16.559761  ? -18.747858    -5.6109705   36.21856      1 16
ATOM C CB  . THR A 1 3   . 3   THR A CB  16.4855    ? -16.20132     -5.5644994   37.5381       1 17
ATOM O OG1 . THR A 1 3   . 3   THR A OG1 16.301622  ? -16.819324    -6.616258    38.24284      1 18
ATOM C CG2 . THR A 1 3   . 3   THR A CG2 16.53541   ? -14.918328    -5.2062173   38.272675     1 19
ATOM N N   . ALA A 1 4   . 4   ALA A N   16.561296  ? -18.437046    -3.4712634   35.64249      1 20
ATOM C CA  . ALA A 1 4   . 4   ALA A CA  17.913942  ? -19.292902    -3.5344524   34.478733     1 21
ATOM C C   . ALA A 1 4   . 4   ALA A C   18.504757  ? -18.655184    -4.522118    33.506294     1 22
ATOM O O   . ALA A 1 4   . 4   ALA A O   21.20597   ? -17.66033     -4.212691    32.85337      1 23
ATOM C CB  . ALA A 1 4   . 4   ALA A CB  14.42154   ? -19.44468     -2.129309    33.89649      1 24
ATOM N N   . ARG A 1 5   . 5   ARG A N   14.656811  ? -19.189987    -5.7100363   33.478058     1 25
ATOM C CA  . ARG A 1 5   . 5   ARG A CA  15.219827  ? -18.92803     -6.6593456   32.410595     1 26
ATOM C C   . ARG A 1 5   . 5   ARG A C   14.889681  ? -19.466871    -6.002557    31.146563     1 27
ATOM O O   . ARG A 1 5   . 5   ARG A O   14.987766  ? -20.663906    -6.0645156   30.890648     1 28
ATOM C CB  . ARG A 1 5   . 5   ARG A CB  14.845894  ? -19.62383     -8.008603    32.676186     1 29
ATOM C CG  . ARG A 1 5   . 5   ARG A CG  14.996316  ? -18.93016     -8.867812    33.738773     1 30
ATOM C CD  . ARG A 1 5   . 5   ARG A CD  14.6722975 ? -19.670792    -10.2072735  33.878296     1 31
ATOM N NE  . ARG A 1 5   . 5   ARG A NE  14.72168   ? -19.023716    -11.116045   34.846786     1 32
ATOM C CZ  . ARG A 1 5   . 5   ARG A CZ  15.052184  ? -19.448084    -12.326888   35.17627      1 33
ATOM N NH1 . ARG A 1 5   . 5   ARG A NH1 14.74665   ? -20.52714     -12.837933   34.65657      1 34
ATOM N NH2 . ARG A 1 5   . 5   ARG A NH2 15.981956  1 -18.796139    -13.046146   36.043438     1 35
ATOM N N   . ILE A 1 6   . 6   ILE A N   16.850483  ? -18.605766    -5.3238573   30.422037     1 36
ATOM C CA  . ILE A 1 6   . 6   ILE A CA  16.542738  ? -18.933472    -4.917388    29.061005     1 37
ATOM C C   . ILE A 1 6   . 6   ILE A C   16.464752  ? -19.203588    -6.22271     28.338562     1 38
ATOM O O   . ILE A 1 6   . 6   ILE A O   16.616856  ? -18.29087     -7.007911    28.111343     1 39
ATOM C CB  . ILE A 1 6   . 6   ILE A CB  16.63897   ? -17.79139     -4.092926    28.434566     1 40
ATOM C CG1 . ILE A 1 6   . 6   ILE A CG1 16.57052   ? -17.557878    -2.8030481   29.239986     1 41
ATOM C CG2 . ILE A 1 6   . 6   ILE A CG2 16.705143  ? -18.134016    -3.7699363   26.968784     1 42
ATOM C CD1 . ILE A 1 6   . 6   ILE A CD1 16.758823  ? -16.370972    -1.9606818   28.763063     1 43
ATOM N N   . ALA A 1 7   . 7   ALA A N   17.440353  ? -20.466532    -6.5084853   28.143135     1 44
ATOM C CA  . ALA A 1 7   . 7   ALA A CA  18.020332  ? -20.882565    -7.7815876   27.600985     1 45
ATOM C C   . ALA A 1 7   . 7   ALA A C   20.877533  ? -20.30723     -7.9181175   26.189816     1 46
ATOM O O   . ALA A 1 7   . 7   ALA A O   14.042178  ? -20.345026    -6.951089    25.422403     1 47
ATOM C CB  . ALA A 1 7   . 7   ALA A CB  14.923178  ? -22.41111     -7.860551    27.630823     1 48
ATOM N N   . PRO A 1 8   . 8   PRO A N   15.410421  ? -19.836912    -9.08389     25.807121     1 49
ATOM C CA  . PRO A 1 8   . 8   PRO A CA  15.120551  ? -19.333046    -9.330137    24.450127     1 50
ATOM C C   . PRO A 1 8   . 8   PRO A C   15.421743  ? -20.377655    -9.034855    23.368073     1 51
ATOM O O   . PRO A 1 8   . 8   PRO A O   15.289627  ? -20.030066    -8.837848    22.21188      1 52
ATOM C CB  . PRO A 1 8   . 8   PRO A CB  15.201563  ? -18.904139    -10.800779   24.454472     1 53
ATOM C CG  . PRO A 1 8   . 8   PRO A CG  14.483896  ? -19.66737     -11.416512   25.62566      1 54
ATOM C CD  . PRO A 1 8   . 8   PRO A CD  14.794031  ? -19.778652    -10.2788925  26.61845      1 55
ATOM N N   . GLY A 1 9   . 9   GLY A N   15.422043  ? -21.642544    -8.912828    23.769186     1 56
ATOM C CA  . GLY A 1 9   . 9   GLY A CA  15.2863245 ? -22.73052     -8.490869    22.893324     1 57
ATOM C C   . GLY A 1 9   . 9   GLY A C   16.653545  ? -22.572134    -7.101364    22.285973     1 58
ATOM O O   . GLY A 1 9   . 9   GLY A O   17.261427  ? -23.022       -6.8949394   21.167702     1 59
ATOM N N   . LEU A 1 10  . 10  LEU A N   16.971882  ? -21.929867    -6.160982    22.965368     1 60
ATOM C CA  . LEU A 1 10  . 10  LEU A CA  17.10946   ? -21.745882    -4.8105555   22.424091     1 61
ATOM C C   . LEU A 1 10  . 10  LEU A C   17.233654  ? -20.783361    -4.7891865   21.24267      1 62
ATOM O O   . LEU A 1 10  . 10  LEU A O   17.233858  ? -21.023645    -4.059247    20.288174     1 63
ATOM C CB  . LEU A 1 10  . 10  LEU A CB  17.078465  ? -21.269384    -3.8695962   23.541664     1 64
ATOM C CG  . LEU A 1 10  . 10  LEU A CG  17.286263  ? -22.397108    -2.991937    24.092987     1 65
ATOM C CD1 . LEU A 1 10  . 10  LEU A CD1 17.317486  ? -22.122038    -2.5966413   25.537008     1 66
ATOM C CD2 . LEU A 1 10  . 10  LEU A CD2 18.19967   ? -22.532269    -1.7128525   23.267683     1 67
ATOM N N   . ALA A 1 11  . 11  ALA A N   18.869226  ? -19.753847    -5.5930543   21.287598     1 68
ATOM C CA  . ALA A 1 11  . 11  ALA A CA  21.299522  ? -18.837484    -5.7159204   20.156527     1 69
ATOM C C   . ALA A 1 11  . 11  ALA A C   15.282935  ? -19.524681    -6.3457913   18.941252     1 70
ATOM O O   . ALA A 1 11  . 11  ALA A O   15.35956   ? -19.353252    -5.874526    17.823933     1 71
ATOM C CB  . ALA A 1 11  . 11  ALA A CB  15.903154  ? -17.614553    -6.5079627   20.60327      1 72
ATOM N N   . LEU A 1 12  . 12  LEU A N   15.579403  ? -20.342993    -7.352947    19.172813     1 73
ATOM C CA  . LEU A 1 12  . 12  LEU A CA  15.655322  ? -21.166864    -7.9513707   18.114996     1 74
ATOM C C   . LEU A 1 12  . 12  LEU A C   15.395323  ? -22.223866    -6.9798913   17.59011      1 75
ATOM O O   . LEU A 1 12  . 12  LEU A O   15.43534   ? -22.436905    -6.905184    16.386879     1 76
ATOM C CB  . LEU A 1 12  . 12  LEU A CB  15.037375  ? -21.822987    -9.234053    18.644087     1 77
ATOM C CG  . LEU A 1 12  . 12  LEU A CG  15.23549   ? -20.967379    -10.488863   18.402374     1 78
ATOM C CD1 . LEU A 1 12  . 12  LEU A CD1 15.856054  ? -21.305582    -11.574412   19.416704     1 79
ATOM C CD2 . LEU A 1 12  . 12  LEU A CD2 15.630631  ? -21.205011    -11.05074    17.008406     1 80
ATOM N N   . LEU A 1 13  . 13  LEU A N   16.900227  ? -22.83985     -6.195106    18.473967     1 81
ATOM C CA  . LEU A 1 13  . 13  LEU A CA  17.873205  ? -23.83458     -5.186496    18.08414      1 82
ATOM C C   . LEU A 1 13  . 13  LEU A C   17.559282  ? -23.23563     -4.042089    17.272661     1 83
ATOM O O   . LEU A 1 13  . 13  LEU A O   17.5668    ? -23.926464    -3.496948    16.429302     1 84
ATOM C CB  . LEU A 1 13  . 13  LEU A CB  17.718794  ? -24.522509    -4.6279655   19.335747     1 85
ATOM C CG  . LEU A 1 13  . 13  LEU A CG  17.767715  ? -25.732454    -5.450264    19.78077      1 86
ATOM C CD1 . LEU A 1 13  . 13  LEU A CD1 17.666647  ? -26.081413    -5.139306    21.230976     1 87
ATOM C CD2 . LEU A 1 13  . 13  LEU A CD2 17.840332  ? -26.955606    -5.1293774   18.919443     1 88
ATOM N N   . LEU A 1 14  . 14  LEU A N   17.813787  ? -22.001932    -3.6831982   17.498995     1 89
ATOM C CA  . LEU A 1 14  . 14  LEU A CA  18.51058   ? -21.30898     -2.7081406   16.654938     1 90
ATOM C C   . LEU A 1 14  . 14  LEU A C   19.20759   ? -20.902729    -3.3026574   15.310015     1 91
ATOM O O   . LEU A 1 14  . 14  LEU A O   21.851822  ? -20.951399    -2.6044536   14.3083935    1 92
ATOM C CB  . LEU A 1 14  . 14  LEU A CB  15.902844  ? -20.095848    -2.1543157   17.40897      1 93
ATOM C CG  . LEU A 1 14  . 14  LEU A CG  17.13292   ? -20.468302    -1.097828    18.458426     1 94
ATOM C CD1 . LEU A 1 14  . 14  LEU A CD1 17.55545   ? -19.296389    -0.8619562   19.403051     1 95
ATOM C CD2 . LEU A 1 14  . 14  LEU A CD2 17.213549  ? -20.830294    0.23746501   17.814627     1 96
ATOM N N   . CYS A 1 15  . 15  CYS A N   17.537521  ? -20.581284    -4.5707445   15.272403     1 97
ATOM C CA  . CYS A 1 15  . 15  CYS A CA  17.108122  ? -20.252165    -5.2397723   14.013174     1 98
ATOM C C   . CYS A 1 15  . 15  CYS A C   16.40513   ? -21.44738     -5.375543    13.073021     1 99
ATOM O O   . CYS A 1 15  . 15  CYS A O   15.791834  ? -21.277422    -5.241447    11.866666     1 100
ATOM C CB  . CYS A 1 15  . 15  CYS A CB  16.110172  ? -19.639297    -6.613109    14.295548     1 101
ATOM S SG  . CYS A 1 15  . 15  CYS A SG  16.676569  ? -17.837778    -6.521047    14.244857     1 102
ATOM N N   . CYS A 1 16  . 16  CYS A N   16.327322  ? -22.645212    -5.6149616   13.585754     1 103
ATOM C CA  . CYS A 1 16  . 16  CYS A CA  18.149841  ? -23.83222     -5.8070626   12.742106     1 104
ATOM C C   . CYS A 1 16  . 16  CYS A C   18.972198  ? -24.205898    -4.5803943   11.8949175    1 105
ATOM O O   . CYS A 1 16  . 16  CYS A O   18.77375   ? -24.371542    -4.7414494   10.689651     1 106
ATOM C CB  . CYS A 1 16  . 16  CYS A CB  18.952814  ? -25.01144     -6.2799816   13.586761     1 107
ATOM S SG  . CYS A 1 16  . 16  CYS A SG  19.151077  ? -24.848402    -8.028942    13.984425     1 108
ATOM N N   . PRO A 1 17  . 17  PRO A N   19.116173  ? -24.333559    -3.370336    12.451935     1 109
ATOM C CA  . PRO A 1 17  . 17  PRO A CA  19.03144   ? -24.670786    -2.205806    11.631049     1 110
ATOM C C   . PRO A 1 17  . 17  PRO A C   18.995602  ? -23.53781     -1.8289053   10.695181     1 111
ATOM O O   . PRO A 1 17  . 17  PRO A O   18.771685  ? -23.789852    -1.382122    9.582231      1 112
ATOM C CB  . PRO A 1 17  . 17  PRO A CB  20.128628  ? -24.99869     -1.0894904   12.619141     1 113
ATOM C CG  . PRO A 1 17  . 17  PRO A CG  20.579607  ? -24.19971     -1.4610016   13.851564     1 114
ATOM C CD  . PRO A 1 17  . 17  PRO A CD  22.694054  ? -24.215874    -2.986707    13.838186     1 115
ATOM N N   . VAL A 1 18  . 18  VAL A N   17.177353  ? -22.31628     -2.0619326   11.107811     1 116
ATOM C CA  . VAL A 1 18  . 18  VAL A CA  17.283934  ? -21.15741     -1.8581431   10.249575     1 117
ATOM C C   . VAL A 1 18  . 18  VAL A C   17.731895  ? -21.191881    -2.8239095   9.067562      1 118
ATOM O O   . VAL A 1 18  . 18  VAL A O   17.392788  ? -21.024578    -2.3957534   7.9349833     1 119
ATOM C CB  . VAL A 1 18  . 18  VAL A CB  17.388714  ? -19.865948    -1.9613128   11.07521      1 120
ATOM C CG1 . VAL A 1 18  . 18  VAL A CG1 17.07626   ? -19.770765    -0.81811357  12.089055     1 121
ATOM C CG2 . VAL A 1 18  . 18  VAL A CG2 17.152914  ? -18.625404    -1.8774755   10.210933     1 122
ATOM N N   . LEU A 1 19  . 19  LEU A N   16.470596  ? -21.514795    -4.07893     9.300051      1 123
ATOM C CA  . LEU A 1 19  . 19  LEU A CA  16.630205  ? -21.709032    -5.062943    8.230825      1 124
ATOM C C   . LEU A 1 19  . 19  LEU A C   16.85884   ? -22.901693    -4.7202973   7.336767      1 125
ATOM O O   . LEU A 1 19  . 19  LEU A O   16.415365  ? -22.800573    -4.8630896   6.1278224     1 126
ATOM C CB  . LEU A 1 19  . 19  LEU A CB  17.777205  ? -21.887087    -6.457391    8.838964      1 127
ATOM C CG  . LEU A 1 19  . 19  LEU A CG  18.683804  ? -20.570524    -7.135638    9.243196      1 128
ATOM C CD1 . LEU A 1 19  . 19  LEU A CD1 18.381372  ? -20.844917    -8.299227    10.176836     1 129
ATOM C CD2 . LEU A 1 19  . 19  LEU A CD2 18.509783  ? -19.81377     -7.6584854   8.037179      1 130
ATOM N N   . SER A 1 20  . 20  SER A N   18.695103  ? -23.998228    -4.247498    7.898599      1 131
ATOM C CA  . SER A 1 20  . 20  SER A CA  18.702066  ? -25.168234    -3.8595543   7.095673      1 132
ATOM C C   . SER A 1 20  . 20  SER A C   18.555141  ? -24.914345    -2.6025674   6.26627       1 133
ATOM O O   . SER A 1 20  . 20  SER A O   18.714943  ? -25.28776     -2.5630984   5.099583      1 134
ATOM C CB  . SER A 1 20  . 20  SER A CB  18.801126  ? -26.40791     -3.692552    7.970257      1 135
ATOM O OG  . SER A 1 20  . 20  SER A OG  19.801092  ? -26.289728    -2.6265907   8.867429      1 136
ATOM N N   . SER A 1 21  . 21  SER A N   20.529964  ? -24.235954    -1.6176023   6.827402      1 137
ATOM C CA  . SER A 1 21  . 21  SER A CA  23.18349   ? -23.819294    -0.42776865  6.0874543     1 138
ATOM C C   . SER A 1 21  . 21  SER A C   16.871435  ? -22.804018    -0.7746316   5.0086727     1 139
ATOM O O   . SER A 1 21  . 21  SER A O   17.324266  ? -22.861502    -0.23862043  3.9087427     1 140
ATOM C CB  . SER A 1 21  . 21  SER A CB  17.784588  ? -23.240093    0.60011345   7.0491395     1 141
ATOM O OG  . SER A 1 21  . 21  SER A OG  17.33718   ? -22.926409    1.7818011    6.345337      1 142
ATOM N N   . ALA A 1 22  . 22  ALA A N   17.364408  ? -21.91952     -1.7046075   5.305986      1 143
ATOM C CA  . ALA A 1 22  . 22  ALA A CA  17.039745  ? -20.992928    -2.223665    4.318353      1 144
ATOM C C   . ALA A 1 22  . 22  ALA A C   17.001743  ? -21.704538    -2.906272    3.1574        1 145
ATOM O O   . ALA A 1 22  . 22  ALA A O   16.4564    ? -21.288227    -2.7452147   2.0200055     1 146
ATOM C CB  . ALA A 1 22  . 22  ALA A CB  16.550724  ? -20.042374    -3.187777    5.010089      1 147
ATOM N N   . TYR A 1 23  . 23  TYR A N   17.00777   ? -22.777412    -3.6059453   3.4264376     1 148
ATOM C CA  . TYR A 1 23  . 23  TYR A CA  16.672646  ? -23.537909    -4.2960234   2.3862104     1 149
ATOM C C   . TYR A 1 23  . 23  TYR A C   18.39838   ? -24.136517    -3.3313017   1.3665395     1 150
ATOM O O   . TYR A 1 23  . 23  TYR A O   19.415318  ? -24.115889    -3.6204393   0.1764348     1 151
ATOM C CB  . TYR A 1 23  . 23  TYR A CB  19.133741  ? -24.619818    -5.1563606   3.0377648     1 152
ATOM C CG  . TYR A 1 23  . 23  TYR A CG  19.33275   ? -24.742432    -6.5205183   2.3973336     1 153
ATOM C CD1 . TYR A 1 23  . 23  TYR A CD1 19.560827  ? -24.035492    -7.6039224   2.9363706     1 154
ATOM C CD2 . TYR A 1 23  . 23  TYR A CD2 19.561901  ? -25.55619     -6.703369    1.2689593     1 155
ATOM C CE1 . TYR A 1 23  . 23  TYR A CE1 19.564163  ? -24.122894    -8.876265    2.3457978     1 156
ATOM C CE2 . TYR A 1 23  . 23  TYR A CE2 19.55868   ? -25.645578    -7.970218    0.66908234    1 157
ATOM C CZ  . TYR A 1 23  . 23  TYR A CZ  19.545511  ? -24.929867    -9.050551    1.2101064     1 158
ATOM O OH  . TYR A 1 23  . 23  TYR A OH  20.390553  ? -25.011112    -10.29432    0.6245231     1 159
ATOM N N   . ALA A 1 24  . 24  ALA A N   20.984592  ? -24.591805    -2.1694338   1.8158641     1 160
ATOM C CA  . ALA A 1 24  . 24  ALA A CA  23.499584  ? -25.13407     -1.1458598   0.92370874    1 161
ATOM C C   . ALA A 1 24  . 24  ALA A C   19.696484  ? -24.066954    -0.48345485  0.041951682   1 162
ATOM O O   . ALA A 1 24  . 24  ALA A O   18.909206  ? -24.353333    -0.051522378 -1.0688137    1 163
ATOM C CB  . ALA A 1 24  . 24  ALA A CB  19.42485   ? -25.857513    -0.1154479   1.7850839     1 164
ATOM N N   . LEU A 1 25  . 25  LEU A N   18.97771   ? -22.841555    -0.41012114  0.52664       1 165
ATOM C CA  . LEU A 1 25  . 25  LEU A CA  18.880009  ? -21.7192      0.16322203   -0.21363029   1 166
ATOM C C   . LEU A 1 25  . 25  LEU A C   18.938673  ? -21.082134    -0.8101723   -1.2027119    1 167
ATOM O O   . LEU A 1 25  . 25  LEU A O   19.30828   ? -20.310219    -0.392579    -2.0526664    1 168
ATOM C CB  . LEU A 1 25  . 25  LEU A CB  18.392616  ? -20.684248    0.68953586   0.7848938     1 169
ATOM C CG  . LEU A 1 25  . 25  LEU A CG  18.349106  ? -21.125582    1.9737548    1.5010262     1 170
ATOM C CD1 . LEU A 1 25  . 25  LEU A CD1 18.977276  ? -20.288422    2.1904564    2.7418528     1 171
ATOM C CD2 . LEU A 1 25  . 25  LEU A CD2 18.812565  ? -20.989025    3.1915097    0.60083526    1 172
ATOM N N   . VAL A 1 26  . 26  VAL A N   20.48777   ? -21.394758    -2.0818338   -1.0949199    1 173
ATOM C CA  . VAL A 1 26  . 26  VAL A CA  21.1866    ? -20.85001     -3.1107306   -1.9949539    1 174
ATOM C C   . VAL A 1 26  . 26  VAL A C   20.656546  ? -21.221878    -2.8454874   -3.4451303    1 175
ATOM O O   . VAL A 1 26  . 26  VAL A O   20.528152  ? -20.374075    -2.9965675   -4.316245     1 176
ATOM C CB  . VAL A 1 26  . 26  VAL A CB  20.656149  ? -21.329958    -4.511282    -1.5713139    1 177
ATOM C CG1 . VAL A 1 26  . 26  VAL A CG1 20.571672  ? -20.737947    -4.90911     -0.22610274   1 178
ATOM C CG2 . VAL A 1 26  . 26  VAL A CG2 20.454058  ? -20.953827    -5.602146    -2.566821     1 179
ATOM N N   . ASP A 1 27  . 27  ASP A N   20.71049   ? -22.445295    -2.4273162   -3.687671     1 180
ATOM C CA  . ASP A 1 27  . 27  ASP A CA  20.949879  ? -22.948954    -2.24807     -5.052725     1 181
ATOM C C   . ASP A 1 27  . 27  ASP A C   21.616829  ? -22.370855    -1.0116013   -5.749111     1 182
ATOM O O   . ASP A 1 27  . 27  ASP A O   22.281412  ? -22.350433    -0.9511158   -6.9708104    1 183
ATOM C CB  . ASP A 1 27  . 27  ASP A CB  24.967047  ? -24.476236    -2.2015347   -5.0239167    1 184
ATOM C CG  . ASP A 1 27  . 27  ASP A CG  18.74672   ? -25.12153     -3.5200512   -4.605898     1 185
ATOM O OD1 . ASP A 1 27  . 27  ASP A OD1 18.35332   ? -24.452124    -4.5706654   -4.692095     1 186
ATOM O OD2 . ASP A 1 27  . 27  ASP A OD2 18.824862  ? -26.29322     -3.4844215   -4.167995     1 187
ATOM N N   . ALA A 1 28  . 28  ALA A N   18.300692  ? -21.874352    -0.04802572  -4.985237     1 188
ATOM C CA  . ALA A 1 28  . 28  ALA A CA  18.290264  ? -21.263275    1.1616526    -5.535486     1 189
ATOM C C   . ALA A 1 28  . 28  ALA A C   18.203133  ? -19.881931    0.9327519    -6.1658244    1 190
ATOM O O   . ALA A 1 28  . 28  ALA A O   18.27373   ? -19.34693     1.8322512    -6.80906      1 191
ATOM C CB  . ALA A 1 28  . 28  ALA A CB  17.853317  ? -21.213894    2.2185957    -4.4380455    1 192
ATOM N N   . ASP A 1 29  . 29  ASP A N   17.959206  ? -19.289474    -0.22884825  -5.9548526    1 193
ATOM C CA  . ASP A 1 29  . 29  ASP A CA  18.164972  ? -17.947172    -0.5555847   -6.456126     1 194
ATOM C C   . ASP A 1 29  . 29  ASP A C   17.703043  ? -17.941757    -1.0687525   -7.8932257    1 195
ATOM O O   . ASP A 1 29  . 29  ASP A O   19.25586   ? -16.859638    -1.2497138   -8.452186     1 196
ATOM C CB  . ASP A 1 29  . 29  ASP A CB  20.285637  ? -17.281652    -1.5741392   -5.5358553    1 197
ATOM C CG  . ASP A 1 29  . 29  ASP A CG  19.921394  ? -16.764713    -1.0394865   -4.2076373    1 198
ATOM O OD1 . ASP A 1 29  . 29  ASP A OD1 19.79303   ? -16.491722    0.15405059   -4.062325     1 199
ATOM O OD2 . ASP A 1 29  . 29  ASP A OD2 19.998243  ? -16.5674      -1.909569    -3.3210962    1 200
ATOM N N   . ASP A 1 30  . 30  ASP A N   19.958168  ? -19.068281    -1.331329    -8.470077     1 201
ATOM C CA  . ASP A 1 30  . 30  ASP A CA  19.984064  ? -19.139843    -1.7712989   -9.859506     1 202
ATOM C C   . ASP A 1 30  . 30  ASP A C   20.021442  ? -18.920923    -0.57232636  -10.787001    1 203
ATOM O O   . ASP A 1 30  . 30  ASP A O   20.070478  ? -19.82093     0.18703319   -11.119069    1 204
ATOM C CB  . ASP A 1 30  . 30  ASP A CB  20.70727   ? -20.4322      -2.5395      -10.137589    1 205
ATOM C CG  . ASP A 1 30  . 30  ASP A CG  21.354849  ? -20.411839    -3.974719    -9.588112     1 206
ATOM O OD1 . ASP A 1 30  . 30  ASP A OD1 24.117664  ? -19.318756    -4.506194    -9.3037195    1 207
ATOM O OD2 . ASP A 1 30  . 30  ASP A OD2 17.796406  ? -21.503298    -4.572392    -9.4737425    1 208
ATOM N N   . VAL A 1 31  . 31  VAL A N   18.237295  ? -17.686192    -0.3829335   -11.165976    1 209
ATOM C CA  . VAL A 1 31  . 31  VAL A CA  18.760181  ? -17.275724    0.6643535    -12.101872    1 210
ATOM C C   . VAL A 1 31  . 31  VAL A C   18.447803  ? -17.335842    0.12522067   -13.507646    1 211
ATOM O O   . VAL A 1 31  . 31  VAL A O   18.460066  ? -16.71226     -0.88435996  -13.823254    1 212
ATOM C CB  . VAL A 1 31  . 31  VAL A CB  18.345037  ? -15.874407    1.1916198    -11.790836    1 213
ATOM C CG1 . VAL A 1 31  . 31  VAL A CG1 17.926975  ? -15.825004    1.7185858    -10.366452    1 214
ATOM C CG2 . VAL A 1 31  . 31  VAL A CG2 18.341667  ? -15.480515    2.3364305    -12.724919    1 215
ATOM N N   . MET A 1 32  . 32  MET A N   18.538937  ? -18.026367    0.84198815   -14.367709    1 216
ATOM C CA  . MET A 1 32  . 32  MET A CA  18.76403   ? -17.980425    0.56532437   -15.790225    1 217
ATOM C C   . MET A 1 32  . 32  MET A C   18.366394  ? -16.598148    0.90671796   -16.336332    1 218
ATOM O O   . MET A 1 32  . 32  MET A O   19.361738  ? -16.116154    2.0313497    -16.20088     1 219
ATOM C CB  . MET A 1 32  . 32  MET A CB  20.030293  ? -19.087801    1.3457412    -16.492207    1 220
ATOM C CG  . MET A 1 32  . 32  MET A CG  19.843504  ? -19.1513      0.98109525   -17.967918    1 221
ATOM S SD  . MET A 1 32  . 32  MET A SD  19.9963    ? -20.546524    1.6914141    -18.86611     1 222
ATOM C CE  . MET A 1 32  . 32  MET A CE  20.286945  ? -21.90545     0.78726274   -18.119186    1 223
ATOM N N   . THR A 1 33  . 33  THR A N   20.394749  ? -15.9486885   -0.051617034 -16.946608    1 224
ATOM C CA  . THR A 1 33  . 33  THR A CA  20.433216  ? -14.641461    0.13420545   -17.564516    1 225
ATOM C C   . THR A 1 33  . 33  THR A C   20.323643  ? -14.762186    0.8541174    -18.90531     1 226
ATOM O O   . THR A 1 33  . 33  THR A O   20.211866  ? -15.821659    0.9181857    -19.526127    1 227
ATOM C CB  . THR A 1 33  . 33  THR A CB  20.935345  ? -13.916378    -1.2006195   -17.740551    1 228
ATOM O OG1 . THR A 1 33  . 33  THR A OG1 21.490747  ? -14.627771    -2.0290632   -18.603992    1 229
ATOM C CG2 . THR A 1 33  . 33  THR A CG2 23.835835  ? -13.726464    -1.9463943   -16.422789    1 230
ATOM N N   . LYS A 1 34  . 34  LYS A N   19.669634  ? -13.664318    1.3781657    -19.397722    1 231
ATOM C CA  . LYS A 1 34  . 34  LYS A CA  19.866629  ? -13.565346    1.9404845    -20.751312    1 232
ATOM C C   . LYS A 1 34  . 34  LYS A C   20.362738  ? -13.965328    0.92834556   -21.822935    1 233
ATOM O O   . LYS A 1 34  . 34  LYS A O   19.906876  ? -14.648086    1.2899406    -22.77543     1 234
ATOM C CB  . LYS A 1 34  . 34  LYS A CB  19.702875  ? -12.126009    2.4181082    -20.936556    1 235
ATOM C CG  . LYS A 1 34  . 34  LYS A CG  19.69727   ? -11.769339    2.8386714    -22.362034    1 236
ATOM C CD  . LYS A 1 34  . 34  LYS A CD  19.986212  ? -10.286449    3.168647     -22.377705    1 237
ATOM C CE  . LYS A 1 34  . 34  LYS A CE  19.517078  ? -9.700888     3.3077514    -23.770979    1 238
ATOM N NZ  . LYS A 1 34  . 34  LYS A NZ  19.655743  1 -8.227864     3.4699557    -23.64538     1 239
ATOM N N   . GLU A 1 35  . 35  GLU A N   19.96709   ? -13.562359    -0.30775133  -21.674316    1 240
ATOM C CA  . GLU A 1 35  . 35  GLU A CA  19.597147  ? -13.861808    -1.3779495   -22.628468    1 241
ATOM C C   . GLU A 1 35  . 35  GLU A C   20.912045  ? -15.360971    -1.6795669   -22.684513    1 242
ATOM O O   . GLU A 1 35  . 35  GLU A O   21.882576  ? -15.931081    -1.7944212   -23.771233    1 243
ATOM C CB  . GLU A 1 35  . 35  GLU A CB  21.623554  ? -13.071611    -2.6431916   -22.256931    1 244
ATOM C CG  . GLU A 1 35  . 35  GLU A CG  22.002178  ? -11.564505    -2.4462836   -22.405687    1 245
ATOM C CD  . GLU A 1 35  . 35  GLU A CD  22.260664  ? -10.730798    -3.581978    -21.800768    1 246
ATOM O OE1 . GLU A 1 35  . 35  GLU A OE1 22.318054  ? -9.488227     -3.5019066   -21.91221     1 247
ATOM O OE2 . GLU A 1 35  . 35  GLU A OE2 22.312944  ? -11.293981    -4.528766    -21.204634    1 248
ATOM N N   . GLU A 1 36  . 36  GLU A N   22.244104  ? -16.00306     -1.721767    -21.521955    1 249
ATOM C CA  . GLU A 1 36  . 36  GLU A CA  22.230001  ? -17.453094    -1.894507    -21.44064     1 250
ATOM C C   . GLU A 1 36  . 36  GLU A C   22.922892  ? -18.200241    -0.7042311   -22.043575    1 251
ATOM O O   . GLU A 1 36  . 36  GLU A O   23.50105   ? -19.17644     -0.8959269   -22.765696    1 252
ATOM C CB  . GLU A 1 36  . 36  GLU A CB  25.837725  ? -17.869612    -2.0883944   -19.983387    1 253
ATOM C CG  . GLU A 1 36  . 36  GLU A CG  20.924763  ? -17.477997    -3.4670894   -19.45814     1 254
ATOM C CD  . GLU A 1 36  . 36  GLU A CD  20.082096  ? -17.509455    -3.5694585   -17.938492    1 255
ATOM O OE1 . GLU A 1 36  . 36  GLU A OE1 20.646955  ? -17.58302     -4.717384    -17.436153    1 256
ATOM O OE2 . GLU A 1 36  . 36  GLU A OE2 20.22887   ? -17.400845    -2.5143204   -17.274818    1 257
ATOM N N   . GLN A 1 37  . 37  GLN A N   20.289528  ? -17.715332    0.5193901    -21.825089    1 258
ATOM C CA  . GLN A 1 37  . 37  GLN A CA  19.95767   ? -18.292774    1.7146606    -22.43646     1 259
ATOM C C   . GLN A 1 37  . 37  GLN A C   19.380089  ? -18.183767    1.685206     -23.961103    1 260
ATOM O O   . GLN A 1 37  . 37  GLN A O   19.662567  ? -19.147652    2.0049691    -24.657387    1 261
ATOM C CB  . GLN A 1 37  . 37  GLN A CB  19.719112  ? -17.627052    2.9540148    -21.840523    1 262
ATOM C CG  . GLN A 1 37  . 37  GLN A CG  19.972382  ? -18.220615    4.267444     -22.366749    1 263
ATOM C CD  . GLN A 1 37  . 37  GLN A CD  19.33679   ? -19.719856    4.384071     -22.068592    1 264
ATOM O OE1 . GLN A 1 37  . 37  GLN A OE1 20.601141  ? -20.117498    4.717162     -20.968796    1 265
ATOM N NE2 . GLN A 1 37  . 37  GLN A NE2 21.561634  ? -20.565449    4.111758     -23.025314    1 266
ATOM N N   . ILE A 1 38  . 38  ILE A N   21.26139   ? -17.025131    1.2808218    -24.491251    1 267
ATOM C CA  . ILE A 1 38  . 38  ILE A CA  21.422947  ? -16.818989    1.1036156    -25.93616     1 268
ATOM C C   . ILE A 1 38  . 38  ILE A C   21.607407  ? -17.78786     0.057906706  -26.489164    1 269
ATOM O O   . ILE A 1 38  . 38  ILE A O   21.606228  ? -18.416704    0.27622393   -27.52837     1 270
ATOM C CB  . ILE A 1 38  . 38  ILE A CB  21.491322  ? -15.348478    0.72679687   -26.228622    1 271
ATOM C CG1 . ILE A 1 38  . 38  ILE A CG1 21.5846    ? -14.416644    1.9173793    -25.936085    1 272
ATOM C CG2 . ILE A 1 38  . 38  ILE A CG2 21.584446  ? -15.164138    0.27612677   -27.689745    1 273
ATOM C CD1 . ILE A 1 38  . 38  ILE A CD1 22.355928  ? -12.921469    1.544141     -25.884644    1 274
ATOM N N   . PHE A 1 39  . 39  PHE A N   23.145454  ? -17.955683    -1.03598     -25.790648    1 275
ATOM C CA  . PHE A 1 39  . 39  PHE A CA  25.36301   ? -18.8851      -2.0856915   -26.203793    1 276
ATOM C C   . PHE A 1 39  . 39  PHE A C   21.65343   ? -20.34047     -1.5977001   -26.25886     1 277
ATOM O O   . PHE A 1 39  . 39  PHE A O   21.215982  ? -21.052431    -1.8809421   -27.22853     1 278
ATOM C CB  . PHE A 1 39  . 39  PHE A CB  21.757137  ? -18.738245    -3.2765942   -25.255692    1 279
ATOM C CG  . PHE A 1 39  . 39  PHE A CG  21.347765  ? -19.652336    -4.4270496   -25.604706    1 280
ATOM C CD1 . PHE A 1 39  . 39  PHE A CD1 21.235394  ? -19.304398    -5.3152194   -26.631723    1 281
ATOM C CD2 . PHE A 1 39  . 39  PHE A CD2 20.783148  ? -20.878721    -4.596844    -24.930311    1 282
ATOM C CE1 . PHE A 1 39  . 39  PHE A CE1 20.141376  ? -20.170002    -6.362566    -26.983797    1 283
ATOM C CE2 . PHE A 1 39  . 39  PHE A CE2 20.49836   ? -21.742073    -5.639123    -25.280561    1 284
ATOM C CZ  . PHE A 1 39  . 39  PHE A CZ  20.722898  ? -21.38836     -6.52661     -26.304182    1 285
ATOM N N   . LEU A 1 40  . 40  LEU A N   20.878342  ? -20.767246    -0.82191044  -25.279957    1 286
ATOM C CA  . LEU A 1 40  . 40  LEU A CA  20.308395  ? -22.105343    -0.2214868   -25.276947    1 287
ATOM C C   . LEU A 1 40  . 40  LEU A C   21.496218  ? -22.290222    0.76047266   -26.433903    1 288
ATOM O O   . LEU A 1 40  . 40  LEU A O   22.427143  ? -23.347792    0.7506639    -27.070173    1 289
ATOM C CB  . LEU A 1 40  . 40  LEU A CB  22.066563  ? -22.357307    0.48245978   -23.940046    1 290
ATOM C CG  . LEU A 1 40  . 40  LEU A CG  22.176556  ? -22.583706    -0.45584187  -22.746515    1 291
ATOM C CD1 . LEU A 1 40  . 40  LEU A CD1 22.28612   ? -22.789076    0.3884364    -21.49882     1 292
ATOM C CD2 . LEU A 1 40  . 40  LEU A CD2 22.204828  ? -23.8142      -1.3424906   -22.925425    1 293
ATOM N N   . LEU A 1 41  . 41  LEU A N   22.055304  ? -21.274939    1.5498164    -26.753218    1 294
ATOM C CA  . LEU A 1 41  . 41  LEU A CA  22.279621  ? -21.30929     2.4744117    -27.881577    1 295
ATOM C C   . LEU A 1 41  . 41  LEU A C   22.340605  ? -21.439905    1.7311897    -29.21527     1 296
ATOM O O   . LEU A 1 41  . 41  LEU A O   23.099752  ? -22.29864     2.0708015    -30.029325    1 297
ATOM C CB  . LEU A 1 41  . 41  LEU A CB  23.949942  ? -20.05636     3.355589     -27.82274     1 298
ATOM C CG  . LEU A 1 41  . 41  LEU A CG  26.08149   ? -20.063936    4.4954667    -28.85546     1 299
ATOM C CD1 . LEU A 1 41  . 41  LEU A CD1 22.013811  ? -18.718336    5.2073317    -28.828651    1 300
ATOM C CD2 . LEU A 1 41  . 41  LEU A CD2 21.532974  ? -21.157434    5.5201535    -28.56296     1 301
ATOM N N   . HIS A 1 42  . 42  HIS A N   22.21832   ? -20.673315    0.6656922    -29.408636    1 302
ATOM C CA  . HIS A 1 42  . 42  HIS A CA  21.846897  ? -20.796156    -0.1820049   -30.606821    1 303
ATOM C C   . HIS A 1 42  . 42  HIS A C   21.446949  ? -22.166153    -0.8439158   -30.72678     1 304
ATOM O O   . HIS A 1 42  . 42  HIS A O   20.894003  ? -22.722357    -0.9360738   -31.820683    1 305
ATOM C CB  . HIS A 1 42  . 42  HIS A CB  20.256794  ? -19.713867    -1.2562579   -30.583275    1 306
ATOM C CG  . HIS A 1 42  . 42  HIS A CG  20.749208  ? -18.386456    -0.73280054  -31.04114     1 307
ATOM N ND1 . HIS A 1 42  . 42  HIS A ND1 21.1569    1 -18.178219    -0.07035954  -32.24418     1 308
ATOM C CD2 . HIS A 1 42  . 42  HIS A CD2 21.770624  ? -17.19341     -0.85198194  -30.399502    1 309
ATOM C CE1 . HIS A 1 42  . 42  HIS A CE1 20.932829  ? -16.868946    0.20453359   -32.320736    1 310
ATOM N NE2 . HIS A 1 42  . 42  HIS A NE2 22.306639  ? -16.234661    -0.25581184  -31.20934     1 311
ATOM N N   . ARG A 1 43  . 43  ARG A N   23.105265  ? -22.710295    -1.2611114   -29.622377    1 312
ATOM C CA  . ARG A 1 43  . 43  ARG A CA  22.65403   ? -24.064817    -1.8197548   -29.610592    1 313
ATOM C C   . ARG A 1 43  . 43  ARG A C   22.619833  ? -25.112043    -0.77872705  -29.99415     1 314
ATOM O O   . ARG A 1 43  . 43  ARG A O   22.683422  ? -26.035364    -1.1072236   -30.747347    1 315
ATOM C CB  . ARG A 1 43  . 43  ARG A CB  22.593298  ? -24.330431    -2.43319     -28.233212    1 316
ATOM C CG  . ARG A 1 43  . 43  ARG A CG  22.427862  ? -25.64936     -3.1958592   -28.219389    1 317
ATOM C CD  . ARG A 1 43  . 43  ARG A CD  22.776203  ? -25.857965    -3.8362243   -26.843445    1 318
ATOM N NE  . ARG A 1 43  . 43  ARG A NE  22.899744  ? -27.120525    -4.5572805   -26.77902     1 319
ATOM C CZ  . ARG A 1 43  . 43  ARG A CZ  23.456276  ? -27.621563    -5.178197    -25.72189     1 320
ATOM N NH1 . ARG A 1 43  . 43  ARG A NH1 24.253231  ? -26.97605     -5.19584     -24.590563    1 321
ATOM N NH2 . ARG A 1 43  . 43  ARG A NH2 26.177979  1 -28.775145    -5.7766795   -25.79736     1 322
ATOM N N   . ALA A 1 44  . 44  ALA A N   23.336723  ? -24.978254    0.45152378   -29.52385     1 323
ATOM C CA  . ALA A 1 44  . 44  ALA A CA  21.951237  ? -25.849377    1.5556722    -29.906986    1 324
ATOM C C   . ALA A 1 44  . 44  ALA A C   22.43769   ? -25.716581    1.8843393    -31.39967     1 325
ATOM O O   . ALA A 1 44  . 44  ALA A O   21.85345   ? -26.72978     2.0433831    -32.083797    1 326
ATOM C CB  . ALA A 1 44  . 44  ALA A CB  21.46497   ? -25.529173    2.7528002    -29.021702    1 327
ATOM N N   . GLN A 1 45  . 45  GLN A N   20.595043  ? -24.501808    1.8857961    -31.930374    1 328
ATOM C CA  . GLN A 1 45  . 45  GLN A CA  20.019346  ? -24.240553    2.0483842    -33.364807    1 329
ATOM C C   . GLN A 1 45  . 45  GLN A C   19.656128  ? -24.954454    0.9855466    -34.1971      1 330
ATOM O O   . GLN A 1 45  . 45  GLN A O   19.288027  ? -25.716581    1.3192929    -35.098835    1 331
ATOM C CB  . GLN A 1 45  . 45  GLN A CB  20.119892  ? -22.72934     2.0225348    -33.61356     1 332
ATOM C CG  . GLN A 1 45  . 45  GLN A CG  19.462267  ? -22.407154    2.2378068    -35.08926     1 333
ATOM C CD  . GLN A 1 45  . 45  GLN A CD  21.842215  ? -20.913387    2.3188136    -35.39261     1 334
ATOM O OE1 . GLN A 1 45  . 45  GLN A OE1 23.071306  ? -20.0655      2.274266     -34.522915    1 335
ATOM N NE2 . GLN A 1 45  . 45  GLN A NE2 22.491814  ? -20.56417     2.4491167    -36.642128    1 336
ATOM N N   . ALA A 1 46  . 46  ALA A N   22.611984  ? -24.76607     -0.28025186  -33.852318    1 337
ATOM C CA  . ALA A 1 46  . 46  ALA A CA  22.63088   ? -25.39909     -1.3757447   -34.587334    1 338
ATOM C C   . ALA A 1 46  . 46  ALA A C   22.404419  ? -26.937866    -1.2950416   -34.565178    1 339
ATOM O O   . ALA A 1 46  . 46  ALA A O   22.239014  ? -27.604734    -1.6024016   -35.55475     1 340
ATOM C CB  . ALA A 1 46  . 46  ALA A CB  22.73799   ? -24.895727    -2.6885664   -33.986885    1 341
ATOM N N   . GLN A 1 47  . 47  GLN A N   23.088211  ? -27.507938    -0.85500956  -33.466885    1 342
ATOM C CA  . GLN A 1 47  . 47  GLN A CA  23.433525  ? -28.957386    -0.62762934  -33.36921     1 343
ATOM C C   . GLN A 1 47  . 47  GLN A C   24.1847    ? -29.417004    0.5534311    -34.21975     1 344
ATOM O O   . GLN A 1 47  . 47  GLN A O   26.399977  ? -30.477777    0.47080126   -34.843796    1 345
ATOM C CB  . GLN A 1 47  . 47  GLN A CB  23.344358  ? -29.357365    -0.40750587  -31.912426    1 346
ATOM C CG  . GLN A 1 47  . 47  GLN A CG  22.083717  ? -29.31872     -1.7003745   -31.095705    1 347
ATOM C CD  . GLN A 1 47  . 47  GLN A CD  22.719942  ? -29.738783    -1.5044601   -29.633448    1 348
ATOM O OE1 . GLN A 1 47  . 47  GLN A OE1 22.092115  ? -30.109226    -0.43681467  -29.189       1 349
ATOM N NE2 . GLN A 1 47  . 47  GLN A NE2 21.629213  ? -29.710691    -2.5460227   -28.84728     1 350
ATOM N N   . CYS A 1 48  . 48  CYS A N   20.683558  ? -28.649439    1.6340257    -34.26383     1 351
ATOM C CA  . CYS A 1 48  . 48  CYS A CA  20.058262  ? -28.941927    2.7871087    -35.107777    1 352
ATOM C C   . CYS A 1 48  . 48  CYS A C   19.471432  ? -28.888817    2.4145076    -36.588135    1 353
ATOM O O   . CYS A 1 48  . 48  CYS A O   19.595463  ? -29.860613    2.635147     -37.303654    1 354
ATOM C CB  . CYS A 1 48  . 48  CYS A CB  20.389322  ? -27.980291    3.934912     -34.7861      1 355
ATOM S SG  . CYS A 1 48  . 48  CYS A SG  20.00933   ? -28.441214    5.4333076    -35.695507    1 356
ATOM N N   . GLU A 1 49  . 49  GLU A N   22.18667   ? -27.825865    1.7639138    -37.032696    1 357
ATOM C CA  . GLU A 1 49  . 49  GLU A CA  23.467537  ? -27.67352     1.3259387    -38.425198    1 358
ATOM C C   . GLU A 1 49  . 49  GLU A C   22.872698  ? -28.818495    0.420534     -38.88795     1 359
ATOM O O   . GLU A 1 49  . 49  GLU A O   22.802958  ? -29.295439    0.5379528    -40.021595    1 360
ATOM C CB  . GLU A 1 49  . 49  GLU A CB  22.822535  ? -26.362514    0.5633937    -38.580894    1 361
ATOM C CG  . GLU A 1 49  . 49  GLU A CG  22.624199  ? -25.138155    1.4827495    -38.537323    1 362
ATOM C CD  . GLU A 1 49  . 49  GLU A CD  22.437372  ? -23.838554    0.68300515   -38.660892    1 363
ATOM O OE1 . GLU A 1 49  . 49  GLU A OE1 22.917635  ? -22.769142    1.3077942    -38.48802     1 364
ATOM O OE2 . GLU A 1 49  . 49  GLU A OE2 23.193306  ? -23.908106    -0.54175967  -38.92212     1 365
ATOM N N   . LYS A 1 50  . 50  LYS A N   23.841923  ? -29.290962    -0.44016808  -38.01157     1 366
ATOM C CA  . LYS A 1 50  . 50  LYS A CA  24.420616  ? -30.441347    -1.2982075   -38.300125    1 367
ATOM C C   . LYS A 1 50  . 50  LYS A C   26.49489   ? -31.718834    -0.47749612  -38.498974    1 368
ATOM O O   . LYS A 1 50  . 50  LYS A O   24.100801  ? -32.425278    -0.6978875   -39.476494    1 369
ATOM C CB  . LYS A 1 50  . 50  LYS A CB  23.367838  ? -30.577854    -2.3542864   -37.196808    1 370
ATOM C CG  . LYS A 1 50  . 50  LYS A CG  23.967388  ? -31.473616    -3.4989767   -37.647667    1 371
ATOM C CD  . LYS A 1 50  . 50  LYS A CD  23.563776  ? -31.557308    -4.575557    -36.554012    1 372
ATOM C CE  . LYS A 1 50  . 50  LYS A CE  23.014233  ? -32.39348     -5.7400694   -37.069366    1 373
ATOM N NZ  . LYS A 1 50  . 50  LYS A NZ  23.501556  1 -32.58712     -6.793717    -36.048973    1 374
ATOM N N   . ARG A 1 51  . 51  ARG A N   24.767525  ? -31.966915    0.51180637   -37.655853    1 375
ATOM C CA  . ARG A 1 51  . 51  ARG A CA  23.576904  ? -33.1155      1.4264479    -37.79656     1 376
ATOM C C   . ARG A 1 51  . 51  ARG A C   23.579048  ? -33.024708    2.2736726    -39.064026    1 377
ATOM O O   . ARG A 1 51  . 51  ARG A O   24.079897  ? -34.029892    2.4409199    -39.745117    1 378
ATOM C CB  . ARG A 1 51  . 51  ARG A CB  23.56042   ? -33.225315    2.3467164    -36.574207    1 379
ATOM C CG  . ARG A 1 51  . 51  ARG A CG  24.68307   ? -33.735096    1.6102571    -35.33965     1 380
ATOM C CD  . ARG A 1 51  . 51  ARG A CD  25.449825  ? -33.812534    2.6020904    -34.167324    1 381
ATOM N NE  . ARG A 1 51  . 51  ARG A NE  24.84518   ? -34.280113    1.953032     -32.93751     1 382
ATOM C CZ  . ARG A 1 51  . 51  ARG A CZ  24.606853  ? -34.5402      2.5563407    -31.784851    1 383
ATOM N NH1 . ARG A 1 51  . 51  ARG A NH1 24.758621  ? -34.396603    3.8458939    -31.641249    1 384
ATOM N NH2 . ARG A 1 51  . 51  ARG A NH2 24.703575  1 -34.94472     1.8738376    -30.762001    1 385
ATOM N N   . LEU A 1 52  . 52  LEU A N   24.538113  ? -31.84623     2.7714586    -39.388275    1 386
ATOM C CA  . LEU A 1 52  . 52  LEU A CA  24.899252  ? -31.631844    3.5545835    -40.60528     1 387
ATOM C C   . LEU A 1 52  . 52  LEU A C   25.318813  ? -31.939589    2.7421024    -41.863525    1 388
ATOM O O   . LEU A 1 52  . 52  LEU A O   25.7928    ? -32.630173    3.2374604    -42.75635     1 389
ATOM C CB  . LEU A 1 52  . 52  LEU A CB  26.409826  ? -30.184889    4.0686536    -40.640373    1 390
ATOM C CG  . LEU A 1 52  . 52  LEU A CG  29.066763  ? -29.860498    5.1363425    -39.584843    1 391
ATOM C CD1 . LEU A 1 52  . 52  LEU A CD1 24.29089   ? -28.374353    5.470243     -39.644688    1 392
ATOM C CD2 . LEU A 1 52  . 52  LEU A CD2 23.13657   ? -30.651787    6.4085493    -39.821537    1 393
ATOM N N   . LYS A 1 53  . 53  LYS A N   23.864157  ? -31.53033     1.492519     -41.93139     1 394
ATOM C CA  . LYS A 1 53  . 53  LYS A CA  23.341301  ? -31.870235    0.58856034   -43.04292     1 395
ATOM C C   . LYS A 1 53  . 53  LYS A C   22.448189  ? -33.376102    0.3546034    -43.165417    1 396
ATOM O O   . LYS A 1 53  . 53  LYS A O   21.342464  ? -33.894005    0.35203028   -44.27952     1 397
ATOM C CB  . LYS A 1 53  . 53  LYS A CB  21.913948  ? -31.128891    -0.7450706   -42.879906    1 398
ATOM C CG  . LYS A 1 53  . 53  LYS A CG  20.611382  ? -29.643257    -0.60576576  -43.22164     1 399
ATOM C CD  . LYS A 1 53  . 53  LYS A CD  20.939121  ? -28.892334    -1.920163    -42.954258    1 400
ATOM C CE  . LYS A 1 53  . 53  LYS A CE  21.848377  ? -27.401585    -1.7068397   -43.23368     1 401
ATOM N NZ  . LYS A 1 53  . 53  LYS A NZ  21.214294  1 -26.577473    -2.902091    -42.909557    1 402
ATOM N N   . GLU A 1 54  . 54  GLU A N   23.877176  ? -34.065468    0.20165521   -42.074142    1 403
ATOM C CA  . GLU A 1 54  . 54  GLU A CA  24.612415  ? -35.525143    0.041013286  -42.07976     1 404
ATOM C C   . GLU A 1 54  . 54  GLU A C   24.079075  ? -36.243797    1.3110026    -42.565742    1 405
ATOM O O   . GLU A 1 54  . 54  GLU A O   24.166042  ? -37.184048    1.2256949    -43.36162     1 406
ATOM C CB  . GLU A 1 54  . 54  GLU A CB  24.303474  ? -36.014965    -0.3299527   -40.671444    1 407
ATOM C CG  . GLU A 1 54  . 54  GLU A CG  24.225277  ? -35.63982     -1.7663217   -40.288403    1 408
ATOM C CD  . GLU A 1 54  . 54  GLU A CD  23.953724  ? -36.02598     -2.134459    -38.84297     1 409
ATOM O OE1 . GLU A 1 54  . 54  GLU A OE1 24.356699  ? -35.664394    -3.2674959   -38.422947    1 410
ATOM O OE2 . GLU A 1 54  . 54  GLU A OE2 24.627464  ? -36.66935     -1.3081497   -38.14982     1 411
ATOM N N   . VAL A 1 55  . 55  VAL A N   25.09059   ? -35.78806     2.4806952    -42.158382    1 412
ATOM C CA  . VAL A 1 55  . 55  VAL A CA  25.856289  ? -36.35663     3.7689314    -42.58305     1 413
ATOM C C   . VAL A 1 55  . 55  VAL A C   28.263706  ? -36.077286    4.0466356    -44.05799     1 414
ATOM O O   . VAL A 1 55  . 55  VAL A O   23.93039   ? -36.957867    4.5517497    -44.743946    1 415
ATOM C CB  . VAL A 1 55  . 55  VAL A CB  23.534021  ? -35.84252     4.919593     -41.697403    1 416
ATOM C CG1 . VAL A 1 55  . 55  VAL A CG1 24.368214  ? -36.399086    4.7796173    -40.276768    1 417
ATOM C CG2 . VAL A 1 55  . 55  VAL A CG2 23.805119  ? -36.26374     6.297838     -42.20357     1 418
ATOM N N   . LEU A 1 56  . 56  LEU A N   22.850512  ? -34.92403     3.6971366    -44.57849     1 419
ATOM C CA  . LEU A 1 56  . 56  LEU A CA  21.963766  ? -34.58741     3.87904      -45.994576    1 420
ATOM C C   . LEU A 1 56  . 56  LEU A C   20.906311  ? -35.342976    2.9254105    -46.924057    1 421
ATOM O O   . LEU A 1 56  . 56  LEU A O   21.269262  ? -35.60628     3.2857213    -48.067963    1 422
ATOM C CB  . LEU A 1 56  . 56  LEU A CB  20.816856  ? -33.074486    3.718715     -46.182796    1 423
ATOM C CG  . LEU A 1 56  . 56  LEU A CG  22.001572  ? -32.25508     4.919347     -45.69183     1 424
ATOM C CD1 . LEU A 1 56  . 56  LEU A CD1 20.970184  ? -30.768917    4.5381246    -45.659603    1 425
ATOM C CD2 . LEU A 1 56  . 56  LEU A CD2 22.896688  ? -32.406662    6.1241593    -46.609447    1 426
ATOM N N   . GLN A 1 57  . 57  GLN A N   24.067446  ? -35.728874    1.7583224    -46.46886     1 427
ATOM C CA  . GLN A 1 57  . 57  GLN A CA  23.493715  ? -36.534367    0.8222885    -47.259583    1 428
ATOM C C   . GLN A 1 57  . 57  GLN A C   23.520681  ? -38.00064     1.2422271    -47.3657      1 429
ATOM O O   . GLN A 1 57  . 57  GLN A O   23.53106   ? -38.631542    1.0102385    -48.394257    1 430
ATOM C CB  . GLN A 1 57  . 57  GLN A CB  23.21455   ? -36.42421     -0.5827371   -46.669365    1 431
ATOM C CG  . GLN A 1 57  . 57  GLN A CG  22.988289  ? -35.076       -1.2247373   -47.012024    1 432
ATOM C CD  . GLN A 1 57  . 57  GLN A CD  23.341503  ? -34.931297    -2.6401086   -46.441673    1 433
ATOM O OE1 . GLN A 1 57  . 57  GLN A OE1 23.713518  ? -35.74334     -3.1401527   -45.690403    1 434
ATOM N NE2 . GLN A 1 57  . 57  GLN A NE2 24.402956  ? -33.874386    -3.3348746   -46.780163    1 435
ATOM N N   . ARG A 1 58  . 58  ARG A N   25.307178  ? -38.554604    1.8880672    -46.391727    1 436
ATOM C CA  . ARG A 1 58  . 58  ARG A CA  27.6067    ? -39.95309     2.34122      -46.378838    1 437
ATOM C C   . ARG A 1 58  . 58  ARG A C   26.880747  ? -40.2797      3.4288344    -47.411957    1 438
ATOM O O   . ARG A 1 58  . 58  ARG A O   25.395239  ? -41.326866    3.302996     -48.042126    1 439
ATOM C CB  . ARG A 1 58  . 58  ARG A CB  26.207912  ? -40.35782     2.8001952    -44.973747    1 440
ATOM C CG  . ARG A 1 58  . 58  ARG A CG  25.399149  ? -40.78814     1.6284537    -44.09977     1 441
ATOM C CD  . ARG A 1 58  . 58  ARG A CD  24.687284  ? -41.287186    2.1727312    -42.74756     1 442
ATOM N NE  . ARG A 1 58  . 58  ARG A NE  24.144062  ? -41.812305    1.0971514    -41.89236     1 443
ATOM C CZ  . ARG A 1 58  . 58  ARG A CZ  23.39877   ? -42.39953     1.2528595    -40.721294    1 444
ATOM N NH1 . ARG A 1 58  . 58  ARG A NH1 22.415962  ? -42.56693     2.441203     -40.19371     1 445
ATOM N NH2 . ARG A 1 58  . 58  ARG A NH2 22.504303  1 -42.833908    0.2259974    -40.0547      1 446
ATOM N N   . PRO A 1 59  . 59  PRO A N   23.277792  ? -39.496994    4.464633     -47.622158    1 447
ATOM C CA  . PRO A 1 59  . 59  PRO A CA  22.392416  ? -39.92099     5.5760574    -48.455757    1 448
ATOM C C   . PRO A 1 59  . 59  PRO A C   24.554993  ? -40.018078    5.2289557    -49.940365    1 449
ATOM O O   . PRO A 1 59  . 59  PRO A O   25.847027  ? -40.84213     5.831629     -50.623604    1 450
ATOM C CB  . PRO A 1 59  . 59  PRO A CB  25.108887  ? -38.92822     6.7078958    -48.198185    1 451
ATOM C CG  . PRO A 1 59  . 59  PRO A CG  25.203457  ? -37.677563    5.997178     -47.74543     1 452
ATOM C CD  . PRO A 1 59  . 59  PRO A CD  25.150023  ? -38.213047    4.7833233    -47.006527    1 453
ATOM N N   . ALA A 1 60  . 60  ALA A N   24.821697  ? -39.280422    4.2649       -50.444775    1 454
ATOM C CA  . ALA A 1 60  . 60  ALA A CA  24.518091  ? -39.45575     3.798922     -51.815224    1 455
ATOM C C   . ALA A 1 60  . 60  ALA A C   25.061455  ? -40.88771     3.2866163    -52.0464      1 456
ATOM O O   . ALA A 1 60  . 60  ALA A O   25.443857  ? -41.5264      3.6558015    -53.025436    1 457
ATOM C CB  . ALA A 1 60  . 60  ALA A CB  26.096148  ? -38.40293     2.733628     -52.11158     1 458
ATOM N N   . SER A 1 61  . 61  SER A N   26.967716  ? -41.41372     2.5546153    -51.113277    1 459
ATOM C CA  . SER A 1 61  . 61  SER A CA  29.448185  ? -42.797077    2.085031     -51.186806    1 460
ATOM C C   . SER A 1 61  . 61  SER A C   25.227037  ? -43.822582    3.209069     -50.99184     1 461
ATOM O O   . SER A 1 61  . 61  SER A O   23.782328  ? -44.88313     3.1703112    -51.605045    1 462
ATOM C CB  . SER A 1 61  . 61  SER A CB  24.451338  ? -43.0356      0.95839775   -50.18117     1 463
ATOM O OG  . SER A 1 61  . 61  SER A OG  23.91643   ? -42.980305    1.391051     -48.8414      1 464
ATOM N N   . ILE A 1 62  . 62  ILE A N   23.276121  ? -43.513336    4.226386     -50.203476    1 465
ATOM C CA  . ILE A 1 62  . 62  ILE A CA  22.795528  ? -44.41677     5.3611984    -49.99113     1 466
ATOM C C   . ILE A 1 62  . 62  ILE A C   22.427452  ? -44.471897    6.2469087    -51.238655    1 467
ATOM O O   . ILE A 1 62  . 62  ILE A O   21.328224  ? -45.563194    6.5816355    -51.687927    1 468
ATOM C CB  . ILE A 1 62  . 62  ILE A CB  21.611576  ? -44.02886     6.154026     -48.722862    1 469
ATOM C CG1 . ILE A 1 62  . 62  ILE A CG1 22.319471  ? -44.187065    5.2611394    -47.47641     1 470
ATOM C CG2 . ILE A 1 62  . 62  ILE A CG2 21.58318   ? -44.900517    7.4073124    -48.579838    1 471
ATOM C CD1 . ILE A 1 62  . 62  ILE A CD1 23.672932  ? -43.649372    5.87842      -46.177853    1 472
ATOM N N   . MET A 1 63  . 63  MET A N   25.303095  ? -43.355995    6.5565023    -51.870598    1 473
ATOM C CA  . MET A 1 63  . 63  MET A CA  24.726786  ? -43.345497    7.3491597    -53.11037     1 474
ATOM C C   . MET A 1 63  . 63  MET A C   24.730328  ? -44.012905    6.6307535    -54.286686    1 475
ATOM O O   . MET A 1 63  . 63  MET A O   24.855349  ? -44.64465     7.288938     -55.113663    1 476
ATOM C CB  . MET A 1 63  . 63  MET A CB  24.734253  ? -41.92255     7.752486     -53.498657    1 477
ATOM C CG  . MET A 1 63  . 63  MET A CG  24.545742  ? -41.478374    8.999483     -52.74856     1 478
ATOM S SD  . MET A 1 63  . 63  MET A SD  24.897707  ? -40.06977     9.858996     -53.496887    1 479
ATOM C CE  . MET A 1 63  . 63  MET A CE  25.139841  ? -38.709476    8.818054     -52.923492    1 480
ATOM N N   . GLU A 1 64  . 64  GLU A N   25.703531  ? -43.918407    5.3233566    -54.389183    1 481
ATOM C CA  . GLU A 1 64  . 64  GLU A CA  26.290047  ? -44.682556    4.5580683    -55.384243    1 482
ATOM C C   . GLU A 1 64  . 64  GLU A C   28.907806  ? -46.184834    4.5538       -55.068245    1 483
ATOM O O   . GLU A 1 64  . 64  GLU A O   25.781096  ? -46.99443     4.6914363    -55.984715    1 484
ATOM C CB  . GLU A 1 64  . 64  GLU A CB  24.730373  ? -44.16263     3.124425     -55.51575     1 485
ATOM C CG  . GLU A 1 64  . 64  GLU A CG  25.379988  ? -42.954956    3.0842936    -56.44837     1 486
ATOM C CD  . GLU A 1 64  . 64  GLU A CD  24.806414  ? -42.446877    1.6665595    -56.72958     1 487
ATOM O OE1 . GLU A 1 64  . 64  GLU A OE1 23.904211  ? -41.718143    1.5289224    -57.742958    1 488
ATOM O OE2 . GLU A 1 64  . 64  GLU A OE2 23.140776  ? -42.77092     0.74292237   -55.940346    1 489
ATOM N N   . SER A 1 65  . 65  SER A N   23.262354  ? -46.559402    4.4967065    -53.818287    1 490
ATOM C CA  . SER A 1 65  . 65  SER A CA  22.635164  ? -47.97953     4.5352044    -53.456005    1 491
ATOM C C   . SER A 1 65  . 65  SER A C   22.7866    ? -48.6245      5.897201     -53.741642    1 492
ATOM O O   . SER A 1 65  . 65  SER A O   23.756802  ? -49.740284    5.9222813    -54.24828     1 493
ATOM C CB  . SER A 1 65  . 65  SER A CB  22.995901  ? -48.19794     4.1006713    -52.00818     1 494
ATOM O OG  . SER A 1 65  . 65  SER A OG  24.42219   ? -47.807182    5.0677214    -51.075443    1 495
ATOM N N   . ASP A 1 66  . 66  ASP A N   25.621796  ? -47.920258    7.005661     -53.533516    1 496
ATOM C CA  . ASP A 1 66  . 66  ASP A CA  25.188286  ? -48.46168     8.3376255    -53.82373     1 497
ATOM C C   . ASP A 1 66  . 66  ASP A C   25.254118  ? -48.63882     8.593342     -55.326015    1 498
ATOM O O   . ASP A 1 66  . 66  ASP A O   25.353857  ? -49.63137     9.209407     -55.722878    1 499
ATOM C CB  . ASP A 1 66  . 66  ASP A CB  25.221231  ? -47.567867    9.422587     -53.202995    1 500
ATOM C CG  . ASP A 1 66  . 66  ASP A CG  25.151146  ? -48.060978    9.933615     -51.852192    1 501
ATOM O OD1 . ASP A 1 66  . 66  ASP A OD1 25.340908  ? -49.19667     9.589172     -51.44643     1 502
ATOM O OD2 . ASP A 1 66  . 66  ASP A OD2 25.531174  ? -47.29709     10.73213     -51.250393    1 503
ATOM N N   . LYS A 1 67  . 67  LYS A N   26.14352   ? -47.77521     8.053924     -56.190086    1 504
ATOM C CA  . LYS A 1 67  . 67  LYS A CA  26.790201  ? -47.998947    8.089998     -57.645706    1 505
ATOM C C   . LYS A 1 67  . 67  LYS A C   29.188473  ? -49.21824     7.2743526    -58.058212    1 506
ATOM O O   . LYS A 1 67  . 67  LYS A O   28.293621  ? -49.880863    7.637734     -59.032204    1 507
ATOM C CB  . LYS A 1 67  . 67  LYS A CB  28.209936  ? -46.76727     7.5984426    -58.40462     1 508
ATOM C CG  . LYS A 1 67  . 67  LYS A CG  28.93985   ? -45.782494    8.732227     -58.66329     1 509
ATOM C CD  . LYS A 1 67  . 67  LYS A CD  28.27702   ? -44.636158    8.221066     -59.541126    1 510
ATOM C CE  . LYS A 1 67  . 67  LYS A CE  27.72711   ? -43.681324    9.3504715    -59.88525     1 511
ATOM N NZ  . LYS A 1 67  . 67  LYS A NZ  27.10693   1 -42.52648     8.866523     -60.691982    1 512
ATOM N N   . GLY A 1 68  . 68  GLY A N   25.577349  ? -49.529842    6.248145     -57.358395    1 513
ATOM C CA  . GLY A 1 68  . 68  GLY A CA  25.70095   ? -50.721035    5.4474387    -57.618984    1 514
ATOM C C   . GLY A 1 68  . 68  GLY A C   24.843454  ? -52.024       6.198979     -57.32762     1 515
ATOM O O   . GLY A 1 68  . 68  GLY A O   25.662159  ? -53.007687    6.0110693    -58.033295    1 516
ATOM N N   . TRP A 1 69  . 69  TRP A N   25.533146  ? -52.007202    7.0635157    -56.349148    1 517
ATOM C CA  . TRP A 1 69  . 69  TRP A CA  25.094267  ? -53.20745     7.791159     -55.95109     1 518
ATOM C C   . TRP A 1 69  . 69  TRP A C   26.330238  ? -53.59481     8.905234     -56.925255    1 519
ATOM O O   . TRP A 1 69  . 69  TRP A O   25.724697  ? -54.792397    9.131252     -57.155197    1 520
ATOM C CB  . TRP A 1 69  . 69  TRP A CB  25.26654   ? -53.05365     8.335034     -54.522522    1 521
ATOM C CG  . TRP A 1 69  . 69  TRP A CG  25.241577  ? -53.346725    7.3206525    -53.462196    1 522
ATOM C CD1 . TRP A 1 69  . 69  TRP A CD1 24.821379  ? -52.588505    6.2482924    -53.142063    1 523
ATOM C CD2 . TRP A 1 69  . 69  TRP A CD2 24.503508  ? -54.51134     7.262458     -52.585052    1 524
ATOM N NE1 . TRP A 1 69  . 69  TRP A NE1 25.075882  ? -53.187523    5.508793     -52.13068     1 525
ATOM C CE2 . TRP A 1 69  . 69  TRP A CE2 25.49699   ? -54.369614    6.0989547    -51.74935     1 526
ATOM C CE3 . TRP A 1 69  . 69  TRP A CE3 25.8422    ? -55.65723     8.060484     -52.402782    1 527
ATOM C CZ2 . TRP A 1 69  . 69  TRP A CZ2 27.127176  ? -55.340073    5.7539277    -50.777466    1 528
ATOM C CZ3 . TRP A 1 69  . 69  TRP A CZ3 29.311752  ? -56.619053    7.7208443    -51.435875    1 529
ATOM C CH2 . TRP A 1 69  . 69  TRP A CH2 29.455042  ? -56.46321     6.570395     -50.620537    1 530
ATOM N N   . THR A 1 70  . 70  THR A N   29.971146  ? -52.65181     9.578019     -57.566692    1 531
ATOM C CA  . THR A 1 70  . 70  THR A CA  30.451124  ? -52.973305    10.676133    -58.492138    1 532
ATOM C C   . THR A 1 70  . 70  THR A C   29.65514   ? -53.55146     10.20932     -59.82353     1 533
ATOM O O   . THR A 1 70  . 70  THR A O   28.815872  ? -54.396965    10.905298    -60.388145    1 534
ATOM C CB  . THR A 1 70  . 70  THR A CB  27.690155  ? -51.754963    11.560475    -58.76447     1 535
ATOM O OG1 . THR A 1 70  . 70  THR A OG1 28.068865  ? -50.58837     10.797317    -58.921993    1 536
ATOM C CG2 . THR A 1 70  . 70  THR A CG2 27.045822  ? -51.52625     12.536582    -57.63534     1 537
ATOM N N   . SER A 1 71  . 71  SER A N   26.313131  ? -53.181377    9.058309     -60.329136    1 538
ATOM C CA  . SER A 1 71  . 71  SER A CA  26.725615  ? -53.665764    8.597775     -61.630016    1 539
ATOM C C   . SER A 1 71  . 71  SER A C   25.963385  ? -55.079388    8.004149     -61.603867    1 540
ATOM O O   . SER A 1 71  . 71  SER A O   28.31206   ? -55.73086     7.9698343    -62.645054    1 541
ATOM C CB  . SER A 1 71  . 71  SER A CB  29.253466  ? -52.667683    7.611867     -62.237183    1 542
ATOM O OG  . SER A 1 71  . 71  SER A OG  28.843397  ? -52.481678    6.4977593    -61.389297    1 543
ATOM N N   . ALA A 1 72  . 72  ALA A N   29.084194  ? -55.57656     7.5839143    -60.500557    1 544
ATOM C CA  . ALA A 1 72  . 72  ALA A CA  29.09103   ? -56.84891     6.869206     -60.44631     1 545
ATOM C C   . ALA A 1 72  . 72  ALA A C   28.789366  ? -58.0867      7.7737627    -60.59007     1 546
ATOM O O   . ALA A 1 72  . 72  ALA A O   28.608036  ? -59.157616    7.278638     -60.9395      1 547
ATOM C CB  . ALA A 1 72  . 72  ALA A CB  28.93059   ? -56.88226     6.0664115    -59.14929     1 548
ATOM N N   . SER A 1 73  . 73  SER A N   29.19311   ? -57.990128    9.055389     -60.35572     1 549
ATOM C CA  . SER A 1 73  . 73  SER A CA  29.784437  ? -59.185085    9.903238     -60.276817    1 550
ATOM C C   . SER A 1 73  . 73  SER A C   30.526184  ? -59.748608    10.353209    -61.63128     1 551
ATOM O O   . SER A 1 73  . 73  SER A O   32.22571   ? -60.90876     10.75283     -61.68817     1 552
ATOM C CB  . SER A 1 73  . 73  SER A CB  27.332098  ? -58.89858     11.104782    -59.381336    1 553
ATOM O OG  . SER A 1 73  . 73  SER A OG  27.791046  ? -57.910683    11.927805    -59.965073    1 554
ATOM N N   . THR A 1 74  . 74  THR A N   28.623194  ? -58.999557    10.301814    -62.73509     1 555
ATOM C CA  . THR A 1 74  . 74  THR A CA  27.854305  ? -59.435863    10.927519    -63.99105     1 556
ATOM C C   . THR A 1 74  . 74  THR A C   26.609087  ? -60.33826     10.085001    -64.87911     1 557
ATOM O O   . THR A 1 74  . 74  THR A O   25.650549  ? -60.992935    10.64393     -65.75483     1 558
ATOM C CB  . THR A 1 74  . 74  THR A CB  25.092653  ? -58.241646    11.408321    -64.809685    1 559
ATOM O OG1 . THR A 1 74  . 74  THR A OG1 25.68684   ? -57.250072    10.42333     -64.856865    1 560
ATOM C CG2 . THR A 1 74  . 74  THR A CG2 25.643795  ? -57.639114    12.661882    -64.22677     1 561
ATOM N N   . SER A 1 75  . 75  SER A N   26.02298   ? -60.40951     8.798822     -64.71605     1 562
ATOM C CA  . SER A 1 75  . 75  SER A CA  24.89813   ? -61.141483    7.965512     -65.68757     1 563
ATOM C C   . SER A 1 75  . 75  SER A C   26.166004  ? -62.654793    7.8310375    -65.43663     1 564
ATOM O O   . SER A 1 75  . 75  SER A O   27.342398  ? -63.27793     6.9079733    -65.96724     1 565
ATOM C CB  . SER A 1 75  . 75  SER A CB  27.075338  ? -60.44297     6.617911     -65.854485    1 566
ATOM O OG  . SER A 1 75  . 75  SER A OG  27.345232  ? -60.73081     5.763614     -64.773315    1 567
ATOM N N   . GLY A 1 76  . 76  GLY A N   27.431679  ? -63.27815     8.734747     -64.7296      1 568
ATOM C CA  . GLY A 1 76  . 76  GLY A CA  27.29497   ? -64.73099     8.740439     -64.543045    1 569
ATOM C C   . GLY A 1 76  . 76  GLY A C   27.225006  ? -65.46558     8.9371       -65.86881     1 570
ATOM O O   . GLY A 1 76  . 76  GLY A O   27.320868  ? -65.369225    9.989182     -66.48568     1 571
ATOM N N   . LYS A 1 77  . 77  LYS A N   27.543804  ? -66.16977     7.9077067    -66.367485    1 572
ATOM C CA  . LYS A 1 77  . 77  LYS A CA  27.914846  ? -66.93594     7.928476     -67.614914    1 573
ATOM C C   . LYS A 1 77  . 77  LYS A C   28.673136  ? -67.93496     9.083639     -67.63912     1 574
ATOM O O   . LYS A 1 77  . 77  LYS A O   31.036919  ? -68.64898     9.296705     -66.663086    1 575
ATOM C CB  . LYS A 1 77  . 77  LYS A CB  28.93824   ? -67.70086     6.6126733    -67.76944     1 576
ATOM C CG  . LYS A 1 77  . 77  LYS A CG  28.31291   ? -66.85066     5.4917297    -68.36471     1 577
ATOM C CD  . LYS A 1 77  . 77  LYS A CD  29.477966  ? -67.6859      4.2089972    -68.47315     1 578
ATOM C CE  . LYS A 1 77  . 77  LYS A CE  28.324535  ? -66.88157     3.1018088    -69.16012     1 579
ATOM N NZ  . LYS A 1 77  . 77  LYS A NZ  26.53232   1 -67.603966    1.7988645    -69.18167     1 580
ATOM N N   . PRO A 1 78  . 78  PRO A N   24.379015  ? -68.0611      9.750956     -68.77198     1 581
ATOM C CA  . PRO A 1 78  . 78  PRO A CA  25.61518   ? -68.96495     10.878776    -68.94761     1 582
ATOM C C   . PRO A 1 78  . 78  PRO A C   24.325848  ? -70.41491     10.401986    -69.002266    1 583
ATOM O O   . PRO A 1 78  . 78  PRO A O   25.012562  ? -70.869286    9.877576     -70.01281     1 584
ATOM C CB  . PRO A 1 78  . 78  PRO A CB  25.573593  ? -68.51215     11.531338    -70.25275     1 585
ATOM C CG  . PRO A 1 78  . 78  PRO A CG  24.958805  ? -67.9486      10.364406    -71.05972     1 586
ATOM C CD  . PRO A 1 78  . 78  PRO A CD  27.426594  ? -67.380875    9.417044     -70.00708     1 587
ATOM N N   . ARG A 1 79  . 79  ARG A N   28.544024  ? -71.131485    10.527896    -67.95857     1 588
ATOM C CA  . ARG A 1 79  . 79  ARG A CA  28.051281  ? -72.554436    10.207783    -67.94875     1 589
ATOM C C   . ARG A 1 79  . 79  ARG A C   28.446198  ? -73.30661     11.297861    -68.71337     1 590
ATOM O O   . ARG A 1 79  . 79  ARG A O   28.70494   ? -73.06573     12.48632     -68.54163     1 591
ATOM C CB  . ARG A 1 79  . 79  ARG A CB  28.729984  ? -73.04643     9.984924     -66.50676     1 592
ATOM C CG  . ARG A 1 79  . 79  ARG A CG  28.566805  ? -74.17994     8.946947     -66.46289     1 593
ATOM C CD  . ARG A 1 79  . 79  ARG A CD  28.85297   ? -74.6138      8.692292     -65.00967     1 594
ATOM N NE  . ARG A 1 79  . 79  ARG A NE  28.97045   ? -75.560486    7.562854     -64.91883     1 595
ATOM C CZ  . ARG A 1 79  . 79  ARG A CZ  29.390457  ? -76.145905    7.1221733    -63.811592    1 596
ATOM N NH1 . ARG A 1 79  . 79  ARG A NH1 30.25635   ? -75.934204    7.6795273    -62.658817    1 597
ATOM N NH2 . ARG A 1 79  . 79  ARG A NH2 32.44739   1 -76.97589     6.1143045    -63.853825    1 598
ATOM N N   . LYS A 1 80  . 80  LYS A N   35.898823  ? -74.20525     10.831945    -69.584694    1 599
ATOM C CA  . LYS A 1 80  . 80  LYS A CA  34.849247  ? -74.850204    11.589059    -70.654106    1 600
ATOM C C   . LYS A 1 80  . 80  LYS A C   35.001823  ? -75.86165     12.670888    -70.266174    1 601
ATOM O O   . LYS A 1 80  . 80  LYS A O   34.025776  ? -76.31032     13.33676     -71.188965    1 602
ATOM C CB  . LYS A 1 80  . 80  LYS A CB  33.697105  ? -75.60337     10.588387    -71.54073     1 603
ATOM C CG  . LYS A 1 80  . 80  LYS A CG  32.16352   ? -74.773895    10.014295    -72.69066     1 604
ATOM C CD  . LYS A 1 80  . 80  LYS A CD  30.976522  ? -75.69897     9.120353     -73.54364     1 605
ATOM C CE  . LYS A 1 80  . 80  LYS A CE  30.297464  ? -74.96925     8.620621     -74.78835     1 606
ATOM N NZ  . LYS A 1 80  . 80  LYS A NZ  28.189117  1 -75.84044     7.7514315    -75.63148     1 607
ATOM N N   . ASP A 1 81  . 81  ASP A N   29.202175  ? -76.330864    12.710564    -69.1066      1 608
ATOM C CA  . ASP A 1 81  . 81  ASP A CA  28.543299  ? -77.71706     13.108459    -68.87377     1 609
ATOM C C   . ASP A 1 81  . 81  ASP A C   30.609577  ? -78.10713     14.508551    -69.36084     1 610
ATOM O O   . ASP A 1 81  . 81  ASP A O   31.73329   ? -77.33573     15.463684    -69.35924     1 611
ATOM C CB  . ASP A 1 81  . 81  ASP A CB  31.11251   ? -78.10127     12.878091    -67.40307     1 612
ATOM C CG  . ASP A 1 81  . 81  ASP A CG  31.33067   ? -78.53229     11.427221    -67.14575     1 613
ATOM O OD1 . ASP A 1 81  . 81  ASP A OD1 31.401772  ? -79.08133     10.789315    -68.08884     1 614
ATOM O OD2 . ASP A 1 81  . 81  ASP A OD2 31.17952   ? -78.30992     10.955105    -65.997284    1 615
ATOM N N   . LYS A 1 82  . 82  LYS A N   31.053036  ? -79.3922      14.556984    -69.885925    1 616
ATOM C CA  . LYS A 1 82  . 82  LYS A CA  31.252544  ? -79.95402     15.492681    -70.87404     1 617
ATOM C C   . LYS A 1 82  . 82  LYS A C   31.525648  ? -80.31892     16.90173     -70.41736     1 618
ATOM O O   . LYS A 1 82  . 82  LYS A O   31.996304  ? -80.5511      17.727015    -71.28924     1 619
ATOM C CB  . LYS A 1 82  . 82  LYS A CB  32.59149   ? -81.2854      14.884577    -71.3485      1 620
ATOM C CG  . LYS A 1 82  . 82  LYS A CG  34.493916  ? -81.20319     13.955299    -72.556755    1 621
ATOM C CD  . LYS A 1 82  . 82  LYS A CD  39.237167  ? -82.6253      13.480265    -72.89465     1 622
ATOM C CE  . LYS A 1 82  . 82  LYS A CE  37.045128  ? -82.658966    12.648231    -74.168945    1 623
ATOM N NZ  . LYS A 1 82  . 82  LYS A NZ  38.04147   1 -84.0328      12.151914    -74.46559     1 624
ATOM N N   . ALA A 1 83  . 83  ALA A N   36.446716  ? -80.68198     17.078587    -69.21274     1 625
ATOM C CA  . ALA A 1 83  . 83  ALA A CA  35.11269   ? -81.88189     17.868525    -68.955826    1 626
ATOM C C   . ALA A 1 83  . 83  ALA A C   32.689552  ? -81.69265     19.40146     -68.972916    1 627
ATOM O O   . ALA A 1 83  . 83  ALA A O   32.02541   ? -80.60564     19.944454    -68.99181     1 628
ATOM C CB  . ALA A 1 83  . 83  ALA A CB  30.720211  ? -82.50717     17.370243    -67.664474    1 629
ATOM N N   . SER A 1 84  . 84  SER A N   29.581898  ? -82.80632     20.086552    -68.97963     1 630
ATOM C CA  . SER A 1 84  . 84  SER A CA  30.6611    ? -83.11491     21.345257    -69.659294    1 631
ATOM C C   . SER A 1 84  . 84  SER A C   29.474401  ? -82.81444     22.671019    -68.93382     1 632
ATOM O O   . SER A 1 84  . 84  SER A O   32.25481   ? -83.109085    23.719326    -69.50789     1 633
ATOM C CB  . SER A 1 84  . 84  SER A CB  33.814068  ? -84.62771     21.277794    -69.9119      1 634
ATOM O OG  . SER A 1 84  . 84  SER A OG  33.107437  ? -85.12749     22.458117    -70.48787     1 635
ATOM N N   . GLY A 1 85  . 85  GLY A N   33.63766   ? -82.40518     22.708601    -67.80268     1 636
ATOM C CA  . GLY A 1 85  . 85  GLY A CA  33.638424  ? -82.73425     23.809235    -66.91271     1 637
ATOM C C   . GLY A 1 85  . 85  GLY A C   33.23825   ? -82.14022     25.179567    -67.19299     1 638
ATOM O O   . GLY A 1 85  . 85  GLY A O   32.984043  ? -81.09933     25.326782    -67.83017     1 639
ATOM N N   . LYS A 1 86  . 86  LYS A N   33.454685  ? -82.86933     26.195608    -66.74964     1 640
ATOM C CA  . LYS A 1 86  . 86  LYS A CA  33.891384  ? -82.663445    27.628008    -67.01139     1 641
ATOM C C   . LYS A 1 86  . 86  LYS A C   34.287865  ? -81.304825    28.12989     -66.53096     1 642
ATOM O O   . LYS A 1 86  . 86  LYS A O   35.20702   ? -80.850464    27.812454    -65.43708     1 643
ATOM C CB  . LYS A 1 86  . 86  LYS A CB  36.84418   ? -83.787155    28.423912    -66.32944     1 644
ATOM C CG  . LYS A 1 86  . 86  LYS A CG  46.10823   ? -85.10704     28.390293    -67.1035      1 645
ATOM C CD  . LYS A 1 86  . 86  LYS A CD  44.578876  ? -86.185165    29.181078    -66.3293      1 646
ATOM C CE  . LYS A 1 86  . 86  LYS A CE  45.680897  ? -87.48835     29.275818    -67.13217     1 647
ATOM N NZ  . LYS A 1 86  . 86  LYS A NZ  43.09742   1 -88.55405     29.99583     -66.369385    1 648
ATOM N N   . LEU A 1 87  . 87  LEU A N   41.46154   ? -80.74432     28.991785    -67.37944     1 649
ATOM C CA  . LEU A 1 87  . 87  LEU A CA  38.733715  ? -79.34006     29.38883     -67.4813      1 650
ATOM C C   . LEU A 1 87  . 87  LEU A C   36.067486  ? -78.84532     30.497482    -66.564415    1 651
ATOM O O   . LEU A 1 87  . 87  LEU A O   36.36994   ? -77.75351     30.99097     -66.84029     1 652
ATOM C CB  . LEU A 1 87  . 87  LEU A CB  32.579033  ? -79.13268     29.857935    -68.94505     1 653
ATOM C CG  . LEU A 1 87  . 87  LEU A CG  34.990166  ? -78.51314     28.80307     -69.865555    1 654
ATOM C CD1 . LEU A 1 87  . 87  LEU A CD1 33.98283   ? -77.0177      28.719292    -69.656845    1 655
ATOM C CD2 . LEU A 1 87  . 87  LEU A CD2 36.45971   ? -78.75188     29.179047    -71.328354    1 656
ATOM N N   . TYR A 1 88  . 88  TYR A N   38.038784  ? -79.568924    30.983377    -65.62447     1 657
ATOM C CA  . TYR A 1 88  . 88  TYR A CA  37.022255  ? -79.14421     32.23159     -64.977066    1 658
ATOM C C   . TYR A 1 88  . 88  TYR A C   36.83029   ? -77.72939     32.09243     -64.40932     1 659
ATOM O O   . TYR A 1 88  . 88  TYR A O   36.717094  ? -77.49876     31.268583    -63.511913    1 660
ATOM C CB  . TYR A 1 88  . 88  TYR A CB  36.04635   ? -80.15351     32.659443    -63.899982    1 661
ATOM C CG  . TYR A 1 88  . 88  TYR A CG  35.50148   ? -81.287186    33.48399     -64.48787     1 662
ATOM C CD1 . TYR A 1 88  . 88  TYR A CD1 36.56488   ? -81.104935    34.866116    -64.712776    1 663
ATOM C CD2 . TYR A 1 88  . 88  TYR A CD2 37.256653  ? -82.51911     32.89652     -64.81171     1 664
ATOM C CE1 . TYR A 1 88  . 88  TYR A CE1 37.084866  ? -82.14635     35.644268    -65.26406     1 665
ATOM C CE2 . TYR A 1 88  . 88  TYR A CE2 38.59831   ? -83.56481     33.646824    -65.36423     1 666
ATOM C CZ  . TYR A 1 88  . 88  TYR A CZ  40.50044   ? -83.373       35.02704     -65.588394    1 667
ATOM O OH  . TYR A 1 88  . 88  TYR A OH  48.006126  ? -84.395775    35.775753    -66.13579     1 668
ATOM N N   . PRO A 1 89  . 89  PRO A N   46.878086  ? -76.798325    32.861557    -64.98848     1 669
ATOM C CA  . PRO A 1 89  . 89  PRO A CA  47.803196  ? -75.390686    32.673508    -64.70907     1 670
ATOM C C   . PRO A 1 89  . 89  PRO A C   46.082905  ? -74.96069     33.559536    -63.53537     1 671
ATOM O O   . PRO A 1 89  . 89  PRO A O   44.2422    ? -74.355316    34.605347    -63.741       1 672
ATOM C CB  . PRO A 1 89  . 89  PRO A CB  41.18146   ? -74.69329     33.050236    -66.026505    1 673
ATOM C CG  . PRO A 1 89  . 89  PRO A CG  38.30277   ? -75.55316     34.189243    -66.557365    1 674
ATOM C CD  . PRO A 1 89  . 89  PRO A CD  38.10199   ? -76.96208     33.894608    -66.02783     1 675
ATOM N N   . GLU A 1 90  . 90  GLU A N   34.05506   ? -75.29471     33.1907      -62.359783    1 676
ATOM C CA  . GLU A 1 90  . 90  GLU A CA  35.947605  ? -74.65514     33.83981     -61.223145    1 677
ATOM C C   . GLU A 1 90  . 90  GLU A C   34.680206  ? -73.179405    33.45202     -61.264763    1 678
ATOM O O   . GLU A 1 90  . 90  GLU A O   37.749187  ? -72.795784    32.290714    -61.11488     1 679
ATOM C CB  . GLU A 1 90  . 90  GLU A CB  39.02964   ? -75.34302     33.50401     -59.892273    1 680
ATOM C CG  . GLU A 1 90  . 90  GLU A CG  37.965412  ? -76.6055      34.378765    -59.734283    1 681
ATOM C CD  . GLU A 1 90  . 90  GLU A CD  38.1659    ? -77.312775    34.187313    -58.383427    1 682
ATOM O OE1 . GLU A 1 90  . 90  GLU A OE1 38.09604   ? -78.04975     35.121456    -57.999866    1 683
ATOM O OE2 . GLU A 1 90  . 90  GLU A OE2 37.35629   ? -77.15198     33.118637    -57.738014    1 684
ATOM N N   . SER A 1 91  . 91  SER A N   36.78527   ? -72.36122     34.437344    -61.590202    1 685
ATOM C CA  . SER A 1 91  . 91  SER A CA  37.828518  ? -70.91925     34.359394    -61.62637     1 686
ATOM C C   . SER A 1 91  . 91  SER A C   38.788975  ? -70.4008      34.2862      -60.194717    1 687
ATOM O O   . SER A 1 91  . 91  SER A O   38.36473   ? -70.02852     35.3055      -59.61527     1 688
ATOM C CB  . SER A 1 91  . 91  SER A CB  39.76152   ? -70.36636     35.585114    -62.37193     1 689
ATOM O OG  . SER A 1 91  . 91  SER A OG  41.383556  ? -70.88679     36.78029     -61.795662    1 690
ATOM N N   . GLU A 1 92  . 92  GLU A N   55.162704  ? -70.402405    33.126358    -59.62464     1 691
ATOM C CA  . GLU A 1 92  . 92  GLU A CA  54.370453  ? -69.661354    32.900852    -58.40067     1 692
ATOM C C   . GLU A 1 92  . 92  GLU A C   55.17832   ? -68.186745    33.131187    -58.733475    1 693
ATOM O O   . GLU A 1 92  . 92  GLU A O   52.53303   ? -67.57892     32.427807    -59.54023     1 694
ATOM C CB  . GLU A 1 92  . 92  GLU A CB  51.845802  ? -69.93275     31.510363    -57.794384    1 695
ATOM C CG  . GLU A 1 92  . 92  GLU A CG  47.580486  ? -71.31208     31.486986    -57.111034    1 696
ATOM C CD  . GLU A 1 92  . 92  GLU A CD  48.008335  ? -71.58691     30.186605    -56.340405    1 697
ATOM O OE1 . GLU A 1 92  . 92  GLU A OE1 45.499386  ? -72.42355     30.257862    -55.40809     1 698
ATOM O OE2 . GLU A 1 92  . 92  GLU A OE2 41.20741   ? -70.9913      29.134663    -56.667313    1 699
ATOM N N   . GLU A 1 93  . 93  GLU A N   42.5906    ? -67.6298      34.20694     -58.19265     1 700
ATOM C CA  . GLU A 1 93  . 93  GLU A CA  39.83271   ? -66.206635    34.46485     -58.18842     1 701
ATOM C C   . GLU A 1 93  . 93  GLU A C   44.377262  ? -65.556366    33.30744     -57.430157    1 702
ATOM O O   . GLU A 1 93  . 93  GLU A O   45.856945  ? -65.523384    33.29578     -56.195087    1 703
ATOM C CB  . GLU A 1 93  . 93  GLU A CB  45.064728  ? -65.8657      35.810474    -57.50715     1 704
ATOM C CG  . GLU A 1 93  . 93  GLU A CG  45.87145   ? -66.17829     37.03249     -58.369705    1 705
ATOM C CD  . GLU A 1 93  . 93  GLU A CD  46.022255  ? -65.8036      38.347435    -57.640305    1 706
ATOM O OE1 . GLU A 1 93  . 93  GLU A OE1 45.313686  ? -65.44024     39.314857    -58.34854     1 707
ATOM O OE2 . GLU A 1 93  . 93  GLU A OE2 44.814514  ? -65.87155     38.399338    -56.388363    1 708
ATOM N N   . ASP A 1 94  . 94  ASP A N   45.57935   ? -65.038536    32.339405    -58.200443    1 709
ATOM C CA  . ASP A 1 94  . 94  ASP A CA  46.67723   ? -64.1206      31.336908    -57.67843     1 710
ATOM C C   . ASP A 1 94  . 94  ASP A C   45.281918  ? -62.935818    32.08413     -57.093716    1 711
ATOM O O   . ASP A 1 94  . 94  ASP A O   46.525005  ? -62.00052     32.500813    -57.776054    1 712
ATOM C CB  . ASP A 1 94  . 94  ASP A CB  47.8701    ? -63.690933    30.340397    -58.779423    1 713
ATOM C CG  . ASP A 1 94  . 94  ASP A CG  58.742096  ? -64.49487     29.041176    -58.800472    1 714
ATOM O OD1 . ASP A 1 94  . 94  ASP A OD1 58.981323  ? -64.999756    28.640364    -57.7211      1 715
ATOM O OD2 . ASP A 1 94  . 94  ASP A OD2 59.46114   ? -64.51952     28.416843    -59.89204     1 716
ATOM N N   . LYS A 1 95  . 95  LYS A N   57.907547  ? -62.97955     32.32184     -55.808804    1 717
ATOM C CA  . LYS A 1 95  . 95  LYS A CA  57.55042   ? -61.818287    32.697567    -55.037926    1 718
ATOM C C   . LYS A 1 95  . 95  LYS A C   55.441547  ? -60.862133    31.528576    -55.16061     1 719
ATOM O O   . LYS A 1 95  . 95  LYS A O   53.344643  ? -60.974113    30.554125    -54.41137     1 720
ATOM C CB  . LYS A 1 95  . 95  LYS A CB  49.38698   ? -62.19        32.983646    -53.569664    1 721
ATOM C CG  . LYS A 1 95  . 95  LYS A CG  48.61908   ? -62.802013    34.3702      -53.412052    1 722
ATOM C CD  . LYS A 1 95  . 95  LYS A CD  47.720028  ? -63.129253    34.631397    -51.9304      1 723
ATOM C CE  . LYS A 1 95  . 95  LYS A CE  46.613304  ? -63.70207     36.04532     -51.793854    1 724
ATOM N NZ  . LYS A 1 95  . 95  LYS A NZ  50.7007    1 -64.17714     36.319473    -50.42167     1 725
ATOM N N   . GLU A 1 96  . 96  GLU A N   50.784103  ? -59.9301      31.651196    -56.124355    1 726
ATOM C CA  . GLU A 1 96  . 96  GLU A CA  50.498165  ? -58.72132     30.861551    -56.141228    1 727
ATOM C C   . GLU A 1 96  . 96  GLU A C   51.660347  ? -58.058273    31.072365    -54.78472     1 728
ATOM O O   . GLU A 1 96  . 96  GLU A O   52.237026  ? -57.338097    32.04206     -54.559586    1 729
ATOM C CB  . GLU A 1 96  . 96  GLU A CB  51.76635   ? -57.772274    31.279043    -57.2804      1 730
ATOM C CG  . GLU A 1 96  . 96  GLU A CG  51.410694  ? -58.18221     30.709917    -58.635967    1 731
ATOM C CD  . GLU A 1 96  . 96  GLU A CD  51.326298  ? -57.14975     31.03895     -59.729733    1 732
ATOM O OE1 . GLU A 1 96  . 96  GLU A OE1 51.5606    ? -57.0451      30.244225    -60.68168     1 733
ATOM O OE2 . GLU A 1 96  . 96  GLU A OE2 50.942062  ? -56.451157    32.07496     -59.61322     1 734
ATOM N N   . ALA A 1 97  . 97  ALA A N   51.881554  ? -58.38548     30.205633    -53.874805    1 735
ATOM C CA  . ALA A 1 97  . 97  ALA A CA  52.228485  ? -57.611885    30.123734    -52.664646    1 736
ATOM C C   . ALA A 1 97  . 97  ALA A C   58.310234  ? -56.182278    29.851942    -53.122566    1 737
ATOM O O   . ALA A 1 97  . 97  ALA A O   57.45431   ? -55.95615     28.852154    -53.808556    1 738
ATOM C CB  . ALA A 1 97  . 97  ALA A CB  58.189713  ? -58.15532     29.020723    -51.763126    1 739
ATOM N N   . PRO A 1 98  . 98  PRO A N   58.013004  ? -55.222416    30.734251    -52.84726     1 740
ATOM C CA  . PRO A 1 98  . 98  PRO A CA  56.591244  ? -53.862453    30.536854    -53.275093    1 741
ATOM C C   . PRO A 1 98  . 98  PRO A C   52.496674  ? -53.359997    29.291935    -52.562496    1 742
ATOM O O   . PRO A 1 98  . 98  PRO A O   52.812534  ? -53.063072    29.313057    -51.3675      1 743
ATOM C CB  . PRO A 1 98  . 98  PRO A CB  52.076996  ? -53.114582    31.81854     -52.88919     1 744
ATOM C CG  . PRO A 1 98  . 98  PRO A CG  48.263542  ? -53.922573    32.36502     -51.711205    1 745
ATOM C CD  . PRO A 1 98  . 98  PRO A CD  50.22368   ? -55.3526      31.914751    -52.01813     1 746
ATOM N N   . THR A 1 99  . 99  THR A N   49.57056   ? -53.33545     28.208572    -53.31056     1 747
ATOM C CA  . THR A 1 99  . 99  THR A CA  53.384537  ? -52.60318     27.017242    -52.94626     1 748
ATOM C C   . THR A 1 99  . 99  THR A C   53.954582  ? -51.139874    27.37818     -53.005226    1 749
ATOM O O   . THR A 1 99  . 99  THR A O   53.702427  ? -50.399406    26.968094    -53.892284    1 750
ATOM C CB  . THR A 1 99  . 99  THR A CB  53.96383   ? -52.93792     25.828316    -53.862576    1 751
ATOM O OG1 . THR A 1 99  . 99  THR A OG1 54.10687   ? -52.98561     26.246191    -55.2042      1 752
ATOM C CG2 . THR A 1 99  . 99  THR A CG2 53.891857  ? -54.2797      25.211376    -53.51314     1 753
ATOM N N   . GLY A 1 100 . 100 GLY A N   53.659786  ? -50.740253    28.232822    -52.082897    1 754
ATOM C CA  . GLY A 1 100 . 100 GLY A CA  54.02725   ? -49.36557     28.445808    -51.753563    1 755
ATOM C C   . GLY A 1 100 . 100 GLY A C   54.573822  ? -48.833317    27.11024     -51.283024    1 756
ATOM O O   . GLY A 1 100 . 100 GLY A O   53.419018  ? -48.879356    26.816614    -50.09065     1 757
ATOM N N   . SER A 1 101 . 101 SER A N   53.890015  ? -48.421013    26.296919    -52.225204    1 758
ATOM C CA  . SER A 1 101 . 101 SER A CA  54.720913  ? -47.61519     25.126549    -51.97067     1 759
ATOM C C   . SER A 1 101 . 101 SER A C   58.83257   ? -46.377575    25.638157    -51.26142     1 760
ATOM O O   . SER A 1 101 . 101 SER A O   57.469048  ? -45.39717     26.034544    -51.88666     1 761
ATOM C CB  . SER A 1 101 . 101 SER A CB  58.56155   ? -47.274082    24.409979    -53.28221     1 762
ATOM O OG  . SER A 1 101 . 101 SER A OG  57.7094    ? -46.75243     25.316738    -54.23416     1 763
ATOM N N   . ARG A 1 102 . 102 ARG A N   56.13439   ? -46.482365    25.727306    -49.95604     1 764
ATOM C CA  . ARG A 1 102 . 102 ARG A CA  54.35244   ? -45.30875     25.89492     -49.1326      1 765
ATOM C C   . ARG A 1 102 . 102 ARG A C   52.867317  ? -44.398224    24.774492    -49.579414    1 766
ATOM O O   . ARG A 1 102 . 102 ARG A O   48.770775  ? -44.684082    23.610306    -49.29728     1 767
ATOM C CB  . ARG A 1 102 . 102 ARG A CB  46.146523  ? -45.63136     25.779453    -47.629593    1 768
ATOM C CG  . ARG A 1 102 . 102 ARG A CG  46.493477  ? -46.14934     27.08585     -47.01665     1 769
ATOM C CD  . ARG A 1 102 . 102 ARG A CD  45.06327   ? -46.37972     26.887247    -45.505817    1 770
ATOM N NE  . ARG A 1 102 . 102 ARG A NE  51.411438  ? -46.806133    28.139507    -44.83649     1 771
ATOM C CZ  . ARG A 1 102 . 102 ARG A CZ  51.00831   ? -47.076336    28.280514    -43.549126    1 772
ATOM N NH1 . ARG A 1 102 . 102 ARG A NH1 50.46784   ? -46.991257    27.277868    -42.71662     1 773
ATOM N NH2 . ARG A 1 102 . 102 ARG A NH2 50.047302  1 -47.438477    29.434261    -43.080177    1 774
ATOM N N   . TYR A 1 103 . 103 TYR A N   50.26246   ? -43.363274    25.117731    -50.310024    1 775
ATOM C CA  . TYR A 1 103 . 103 TYR A CA  49.512947  ? -42.25028     24.245012    -50.60129     1 776
ATOM C C   . TYR A 1 103 . 103 TYR A C   48.798588  ? -41.653595    23.89392     -49.253548    1 777
ATOM O O   . TYR A 1 103 . 103 TYR A O   49.525906  ? -40.76411     24.56487     -48.749775    1 778
ATOM C CB  . TYR A 1 103 . 103 TYR A CB  50.093426  ? -41.24165     24.962467    -51.51608     1 779
ATOM C CG  . TYR A 1 103 . 103 TYR A CG  49.815674  ? -41.15038     24.402893    -52.929264    1 780
ATOM C CD1 . TYR A 1 103 . 103 TYR A CD1 50.933956  ? -40.137524    23.4754      -53.250156    1 781
ATOM C CD2 . TYR A 1 103 . 103 TYR A CD2 51.12989   ? -42.038       24.828457    -53.928223    1 782
ATOM C CE1 . TYR A 1 103 . 103 TYR A CE1 56.402016  ? -40.011333    22.981335    -54.562428    1 783
ATOM C CE2 . TYR A 1 103 . 103 TYR A CE2 56.096745  ? -41.92607     24.343071    -55.246895    1 784
ATOM C CZ  . TYR A 1 103 . 103 TYR A CZ  56.71956   ? -40.903793    23.418478    -55.5572      1 785
ATOM O OH  . TYR A 1 103 . 103 TYR A OH  55.33657   ? -40.775608    22.953445    -56.846138    1 786
ATOM N N   . ARG A 1 104 . 104 ARG A N   54.19909   ? -42.21887     22.892803    -48.61212     1 787
ATOM C CA  . ARG A 1 104 . 104 ARG A CA  50.659298  ? -41.579903    22.229864    -47.496983    1 788
ATOM C C   . ARG A 1 104 . 104 ARG A C   47.800507  ? -40.34197     21.604338    -48.105515    1 789
ATOM O O   . ARG A 1 104 . 104 ARG A O   43.0446    ? -40.45055     20.653994    -48.873722    1 790
ATOM C CB  . ARG A 1 104 . 104 ARG A CB  42.16897   ? -42.495506    21.185793    -46.84116     1 791
ATOM C CG  . ARG A 1 104 . 104 ARG A CG  41.511528  ? -43.560596    21.843195    -45.94967     1 792
ATOM C CD  . ARG A 1 104 . 104 ARG A CD  39.8909    ? -44.378407    20.758076    -45.234566    1 793
ATOM N NE  . ARG A 1 104 . 104 ARG A NE  45.559505  ? -45.365253    21.33987     -44.305702    1 794
ATOM C CZ  . ARG A 1 104 . 104 ARG A CZ  46.246338  ? -46.24712     20.664974    -43.576687    1 795
ATOM N NH1 . ARG A 1 104 . 104 ARG A NH1 45.437767  ? -46.31916     19.364428    -43.63386     1 796
ATOM N NH2 . ARG A 1 104 . 104 ARG A NH2 46.16381   1 -47.06319     21.288162    -42.78859     1 797
ATOM N N   . GLY A 1 105 . 105 GLY A N   46.233673  ? -39.198063    22.210415    -47.85233     1 798
ATOM C CA  . GLY A 1 105 . 105 GLY A CA  45.32305   ? -37.917294    21.683128    -48.287766    1 799
ATOM C C   . GLY A 1 105 . 105 GLY A C   44.632168  ? -37.77884     20.235209    -47.85046     1 800
ATOM O O   . GLY A 1 105 . 105 GLY A O   45.529385  ? -38.487137    19.773813    -46.95143     1 801
ATOM N N   . ARG A 1 106 . 106 ARG A N   46.54784   ? -36.911423    19.51471     -48.53129     1 802
ATOM C CA  . ARG A 1 106 . 106 ARG A CA  46.469395  ? -36.66328     18.113424    -48.16491     1 803
ATOM C C   . ARG A 1 106 . 106 ARG A C   48.09387   ? -36.202282    18.055864    -46.712242    1 804
ATOM O O   . ARG A 1 106 . 106 ARG A O   49.461197  ? -35.365696    18.862518    -46.3308      1 805
ATOM C CB  . ARG A 1 106 . 106 ARG A CB  58.623146  ? -35.608475    17.496346    -49.089035    1 806
ATOM C CG  . ARG A 1 106 . 106 ARG A CG  57.80282   ? -36.17093     17.197989    -50.48106     1 807
ATOM C CD  . ARG A 1 106 . 106 ARG A CD  58.333076  ? -35.090126    16.530642    -51.339977    1 808
ATOM N NE  . ARG A 1 106 . 106 ARG A NE  57.63011   ? -35.62038     16.120594    -52.651005    1 809
ATOM C CZ  . ARG A 1 106 . 106 ARG A CZ  56.192814  ? -34.936424    15.543929    -53.62188     1 810
ATOM N NH1 . ARG A 1 106 . 106 ARG A NH1 52.979458  ? -33.6587      15.307647    -53.500435    1 811
ATOM N NH2 . ARG A 1 106 . 106 ARG A NH2 51.38427   1 -35.522053    15.202267    -54.731785    1 812
ATOM N N   . PRO A 1 107 . 107 PRO A N   46.31367   ? -36.691795    17.12394     -45.89202     1 813
ATOM C CA  . PRO A 1 107 . 107 PRO A CA  44.927753  ? -36.231617    16.935572    -44.525955    1 814
ATOM C C   . PRO A 1 107 . 107 PRO A C   45.29699   ? -34.79444     16.428574    -44.511276    1 815
ATOM O O   . PRO A 1 107 . 107 PRO A O   43.2625    ? -34.35012     15.746617    -45.437294    1 816
ATOM C CB  . PRO A 1 107 . 107 PRO A CB  50.61199   ? -37.205166    15.936575    -43.914295    1 817
ATOM C CG  . PRO A 1 107 . 107 PRO A CG  51.679836  ? -37.663376    15.117877    -45.10842     1 818
ATOM C CD  . PRO A 1 107 . 107 PRO A CD  51.631813  ? -37.665165    16.120054    -46.250366    1 819
ATOM N N   . CYS A 1 108 . 108 CYS A N   53.050888  ? -34.06327     16.749485    -43.46446     1 820
ATOM C CA  . CYS A 1 108 . 108 CYS A CA  52.725746  ? -32.75238     16.174467    -43.241432    1 821
ATOM C C   . CYS A 1 108 . 108 CYS A C   52.326298  ? -32.904022    14.689183    -42.89636     1 822
ATOM O O   . CYS A 1 108 . 108 CYS A O   52.064682  ? -33.70504     14.316066    -42.039215    1 823
ATOM C CB  . CYS A 1 108 . 108 CYS A CB  52.732815  ? -32.028088    16.933626    -42.127213    1 824
ATOM S SG  . CYS A 1 108 . 108 CYS A SG  53.319515  ? -31.647396    18.637775    -42.60613     1 825
ATOM N N   . LEU A 1 109 . 109 LEU A N   52.012886  ? -32.140522    13.846388    -43.572586    1 826
ATOM C CA  . LEU A 1 109 . 109 LEU A CA  52.524525  ? -32.216045    12.397362    -43.379417    1 827
ATOM C C   . LEU A 1 109 . 109 LEU A C   53.152668  ? -31.65099     11.99453     -42.016117    1 828
ATOM O O   . LEU A 1 109 . 109 LEU A O   60.883816  ? -30.708576    12.616764    -41.537857    1 829
ATOM C CB  . LEU A 1 109 . 109 LEU A CB  60.80228   ? -31.46909     11.6832695   -44.515522    1 830
ATOM C CG  . LEU A 1 109 . 109 LEU A CG  60.6259    ? -32.16393     11.801569    -45.884506    1 831
ATOM C CD1 . LEU A 1 109 . 109 LEU A CD1 59.78525   ? -31.269077    11.191476    -46.959713    1 832
ATOM C CD2 . LEU A 1 109 . 109 LEU A CD2 60.5996    ? -33.506664    11.068158    -45.90374     1 833
ATOM N N   . PRO A 1 110 . 110 PRO A N   59.776115  ? -32.1742      10.951297    -41.37724     1 834
ATOM C CA  . PRO A 1 110 . 110 PRO A CA  59.111668  ? -31.62242     10.4183235   -40.145344    1 835
ATOM C C   . PRO A 1 110 . 110 PRO A C   53.239525  ? -30.229956    9.839808     -40.388634    1 836
ATOM O O   . PRO A 1 110 . 110 PRO A O   53.599953  ? -29.96865     9.23151      -41.421783    1 837
ATOM C CB  . PRO A 1 110 . 110 PRO A CB  54.892372  ? -32.62106     9.363065     -39.685665    1 838
ATOM C CG  . PRO A 1 110 . 110 PRO A CG  55.097084  ? -33.2361      8.86516      -40.985966    1 839
ATOM C CD  . PRO A 1 110 . 110 PRO A CD  58.158134  ? -33.26469     10.102187    -41.864243    1 840
ATOM N N   . GLU A 1 111 . 111 GLU A N   57.58245   ? -29.322073    10.009691    -39.430325    1 841
ATOM C CA  . GLU A 1 111 . 111 GLU A CA  57.633453  ? -27.968157    9.484184     -39.508038    1 842
ATOM C C   . GLU A 1 111 . 111 GLU A C   58.38815   ? -27.391256    9.163949     -38.124252    1 843
ATOM O O   . GLU A 1 111 . 111 GLU A O   58.74622   ? -27.892817    9.595951     -37.09662     1 844
ATOM C CB  . GLU A 1 111 . 111 GLU A CB  58.552574  ? -27.049608    10.425126    -40.312473    1 845
ATOM C CG  . GLU A 1 111 . 111 GLU A CG  58.01966   ? -26.74505     11.757264    -39.61008     1 846
ATOM C CD  . GLU A 1 111 . 111 GLU A CD  57.931374  ? -25.776484    12.628615    -40.410095    1 847
ATOM O OE1 . GLU A 1 111 . 111 GLU A OE1 57.951546  ? -24.907312    13.2539      -39.77686     1 848
ATOM O OE2 . GLU A 1 111 . 111 GLU A OE2 56.773464  ? -25.894905    12.705289    -41.645912    1 849
ATOM N N   . TRP A 1 112 . 112 TRP A N   57.686363  ? -26.291203    8.387854     -38.104843    1 850
ATOM C CA  . TRP A 1 112 . 112 TRP A CA  57.85758   ? -25.460466    8.101023     -36.93887     1 851
ATOM C C   . TRP A 1 112 . 112 TRP A C   56.85818   ? -24.208834    8.970804     -36.986164    1 852
ATOM O O   . TRP A 1 112 . 112 TRP A O   55.717896  ? -23.437487    8.880499     -37.93569     1 853
ATOM C CB  . TRP A 1 112 . 112 TRP A CB  55.882084  ? -25.098011    6.620326     -36.92226     1 854
ATOM C CG  . TRP A 1 112 . 112 TRP A CG  56.749542  ? -24.152866    6.2218113    -35.832977    1 855
ATOM C CD1 . TRP A 1 112 . 112 TRP A CD1 55.80048   ? -22.84912     5.935474     -35.99285     1 856
ATOM C CD2 . TRP A 1 112 . 112 TRP A CD2 54.631233  ? -24.434675    6.0735373    -34.40177     1 857
ATOM N NE1 . TRP A 1 112 . 112 TRP A NE1 55.866314  ? -22.298729    5.5902605    -34.759754    1 858
ATOM C CE2 . TRP A 1 112 . 112 TRP A CE2 52.43492   ? -23.236635    5.664953     -33.764946    1 859
ATOM C CE3 . TRP A 1 112 . 112 TRP A CE3 47.903023  ? -25.585331    6.2364683    -33.605732    1 860
ATOM C CZ2 . TRP A 1 112 . 112 TRP A CZ2 47.293983  ? -23.18423     5.4153       -32.37075     1 861
ATOM C CZ3 . TRP A 1 112 . 112 TRP A CZ3 45.79014   ? -25.533356    5.994195     -32.221455    1 862
ATOM C CH2 . TRP A 1 112 . 112 TRP A CH2 50.576424  ? -24.340626    5.5791297    -31.60646     1 863
ATOM N N   . ASP A 1 113 . 113 ASP A N   50.762306  ? -23.98171     9.7793045    -35.9792      1 864
ATOM C CA  . ASP A 1 113 . 113 ASP A CA  50.581844  ? -22.806654    10.662301    -35.883415    1 865
ATOM C C   . ASP A 1 113 . 113 ASP A C   51.062977  ? -21.665203    10.093119    -35.024605    1 866
ATOM O O   . ASP A 1 113 . 113 ASP A O   50.922     ? -20.784487    10.825141    -34.59192     1 867
ATOM C CB  . ASP A 1 113 . 113 ASP A CB  50.642895  ? -23.249603    12.0515175   -35.422237    1 868
ATOM C CG  . ASP A 1 113 . 113 ASP A CG  50.338615  ? -23.542452    12.13327     -33.932816    1 869
ATOM O OD1 . ASP A 1 113 . 113 ASP A OD1 50.832546  ? -23.644644    11.078762    -33.271275    1 870
ATOM O OD2 . ASP A 1 113 . 113 ASP A OD2 51.299072  ? -23.659986    13.276478    -33.437683    1 871
ATOM N N   . HIS A 1 114 . 114 HIS A N   50.40251   ? -21.669598    8.81646      -34.77527     1 872
ATOM C CA  . HIS A 1 114 . 114 HIS A CA  51.14563   ? -20.782581    8.065128     -33.880775    1 873
ATOM C C   . HIS A 1 114 . 114 HIS A C   51.72771   ? -21.06394     8.194896     -32.372227    1 874
ATOM O O   . HIS A 1 114 . 114 HIS A O   55.978966  ? -20.403788    7.5198264    -31.58081     1 875
ATOM C CB  . HIS A 1 114 . 114 HIS A CB  55.092205  ? -19.304363    8.313902     -34.208252    1 876
ATOM C CG  . HIS A 1 114 . 114 HIS A CG  55.53291   ? -18.956871    8.125397     -35.662273    1 877
ATOM N ND1 . HIS A 1 114 . 114 HIS A ND1 56.401016  1 -18.661081    6.9120903    -36.251152    1 878
ATOM C CD2 . HIS A 1 114 . 114 HIS A CD2 55.198204  ? -18.875319    9.0679655    -36.633545    1 879
ATOM C CE1 . HIS A 1 114 . 114 HIS A CE1 53.87002   ? -18.39969     7.1246724    -37.53847     1 880
ATOM N NE2 . HIS A 1 114 . 114 HIS A NE2 51.839615  ? -18.51812     8.421899     -37.818302    1 881
ATOM N N   . ILE A 1 115 . 115 ILE A N   50.440002  ? -22.03713     8.973313     -31.978428    1 882
ATOM C CA  . ILE A 1 115 . 115 ILE A CA  48.920788  ? -22.478374    9.106989     -30.577826    1 883
ATOM C C   . ILE A 1 115 . 115 ILE A C   49.19141   ? -23.985634    8.907554     -30.454071    1 884
ATOM O O   . ILE A 1 115 . 115 ILE A O   49.131695  ? -24.446138    8.156559     -29.598593    1 885
ATOM C CB  . ILE A 1 115 . 115 ILE A CB  49.49787   ? -22.024197    10.465572    -29.999725    1 886
ATOM C CG1 . ILE A 1 115 . 115 ILE A CG1 49.271988  ? -20.484917    10.521889    -29.98028     1 887
ATOM C CG2 . ILE A 1 115 . 115 ILE A CG2 49.247467  ? -22.603834    10.684001    -28.597467    1 888
ATOM C CD1 . ILE A 1 115 . 115 ILE A CD1 49.905315  ? -19.90716     11.813978    -29.410553    1 889
ATOM N N   . LEU A 1 116 . 116 LEU A N   49.97582   ? -24.760496    9.5547695    -31.305246    1 890
ATOM C CA  . LEU A 1 116 . 116 LEU A CA  49.426197  ? -26.218992    9.561759     -31.292702    1 891
ATOM C C   . LEU A 1 116 . 116 LEU A C   48.9791    ? -26.805025    9.134025     -32.63134     1 892
ATOM O O   . LEU A 1 116 . 116 LEU A O   49.55495   ? -26.261951    9.391495     -33.699192    1 893
ATOM C CB  . LEU A 1 116 . 116 LEU A CB  50.062603  ? -26.725271    10.963098    -30.92789     1 894
ATOM C CG  . LEU A 1 116 . 116 LEU A CG  49.46674   ? -26.816683    11.211957    -29.421953    1 895
ATOM C CD1 . LEU A 1 116 . 116 LEU A CD1 50.846123  ? -27.139614    12.678483    -29.165276    1 896
ATOM C CD2 . LEU A 1 116 . 116 LEU A CD2 51.790054  ? -27.942684    10.390617    -28.804014    1 897
ATOM N N   . CYS A 1 117 . 117 CYS A N   58.892895  ? -27.95553     8.528891     -32.55582     1 898
ATOM C CA  . CYS A 1 117 . 117 CYS A CA  58.652115  ? -28.792751    8.265577     -33.710674    1 899
ATOM C C   . CYS A 1 117 . 117 CYS A C   59.234035  ? -29.775135    9.423561     -33.885456    1 900
ATOM O O   . CYS A 1 117 . 117 CYS A O   59.329414  ? -30.775703    9.506742     -33.18036     1 901
ATOM C CB  . CYS A 1 117 . 117 CYS A CB  58.777164  ? -29.515686    6.927688     -33.519627    1 902
ATOM S SG  . CYS A 1 117 . 117 CYS A SG  57.462086  ? -30.01861     6.1748896    -35.09085     1 903
ATOM N N   . TRP A 1 118 . 118 TRP A N   56.18852   ? -29.4909      10.333477    -34.81967     1 904
ATOM C CA  . TRP A 1 118 . 118 TRP A CA  55.684097  ? -30.315996    11.50903     -35.090317    1 905
ATOM C C   . TRP A 1 118 . 118 TRP A C   50.427605  ? -31.57467     11.120068    -35.879627    1 906
ATOM O O   . TRP A 1 118 . 118 TRP A O   50.977135  ? -31.470728    10.398026    -36.869823    1 907
ATOM C CB  . TRP A 1 118 . 118 TRP A CB  50.341057  ? -29.497364    12.55687     -35.827534    1 908
ATOM C CG  . TRP A 1 118 . 118 TRP A CG  53.33657   ? -28.434868    13.143958    -34.957485    1 909
ATOM C CD1 . TRP A 1 118 . 118 TRP A CD1 53.512566  ? -27.16634     12.706156    -34.85103     1 910
ATOM C CD2 . TRP A 1 118 . 118 TRP A CD2 53.278267  ? -28.581852    14.240496    -34.00665     1 911
ATOM N NE1 . TRP A 1 118 . 118 TRP A NE1 53.833664  ? -26.495066    13.455197    -33.880295    1 912
ATOM C CE2 . TRP A 1 118 . 118 TRP A CE2 54.00291   ? -27.333994    14.395198    -33.342163    1 913
ATOM C CE3 . TRP A 1 118 . 118 TRP A CE3 53.58943   ? -29.636866    15.090556    -33.639393    1 914
ATOM C CZ2 . TRP A 1 118 . 118 TRP A CZ2 53.233624  ? -27.145287    15.374659    -32.336678    1 915
ATOM C CZ3 . TRP A 1 118 . 118 TRP A CZ3 53.41149   ? -29.450956    16.064146    -32.643814    1 916
ATOM C CH2 . TRP A 1 118 . 118 TRP A CH2 53.810726  ? -28.208574    16.201738    -31.994297    1 917
ATOM N N   . PRO A 1 119 . 119 PRO A N   53.21791   ? -32.756626    11.604758    -35.4735      1 918
ATOM C CA  . PRO A 1 119 . 119 PRO A CA  53.95509   ? -33.992935    11.37587     -36.20248     1 919
ATOM C C   . PRO A 1 119 . 119 PRO A C   54.2458    ? -34.08188     12.25286     -37.458714    1 920
ATOM O O   . PRO A 1 119 . 119 PRO A O   60.87248   ? -33.219803    13.065633    -37.741695    1 921
ATOM C CB  . PRO A 1 119 . 119 PRO A CB  60.2499    ? -35.090588    11.696966    -35.1907      1 922
ATOM C CG  . PRO A 1 119 . 119 PRO A CG  60.44143   ? -34.476574    12.819044    -34.36872     1 923
ATOM C CD  . PRO A 1 119 . 119 PRO A CD  60.033524  ? -33.00748     12.442549    -34.299232    1 924
ATOM N N   . LEU A 1 120 . 120 LEU A N   60.03121   ? -35.15359     12.1039505   -38.234035    1 925
ATOM C CA  . LEU A 1 120 . 120 LEU A CA  58.39615   ? -35.48576     12.986538    -39.346207    1 926
ATOM C C   . LEU A 1 120 . 120 LEU A C   56.3712    ? -35.647903    14.43238     -38.840363    1 927
ATOM O O   . LEU A 1 120 . 120 LEU A O   55.847622  ? -36.419426    14.678709    -37.91884     1 928
ATOM C CB  . LEU A 1 120 . 120 LEU A CB  50.458115  ? -36.784065    12.471041    -39.981853    1 929
ATOM C CG  . LEU A 1 120 . 120 LEU A CG  51.08385   ? -37.01164     12.992897    -41.408234    1 930
ATOM C CD1 . LEU A 1 120 . 120 LEU A CD1 50.80716   ? -38.497746    12.929922    -41.754543    1 931
ATOM C CD2 . LEU A 1 120 . 120 LEU A CD2 53.744198  ? -36.259117    12.135559    -42.416744    1 932
ATOM N N   . GLY A 1 121 . 121 GLY A N   53.27453   ? -34.95573     15.38419     -39.461403    1 933
ATOM C CA  . GLY A 1 121 . 121 GLY A CA  53.08344   ? -35.01634     16.801668    -39.11442     1 934
ATOM C C   . GLY A 1 121 . 121 GLY A C   53.732513  ? -35.913155    17.588749    -40.06513     1 935
ATOM O O   . GLY A 1 121 . 121 GLY A O   54.250736  ? -35.82455     17.423115    -41.27777     1 936
ATOM N N   . ALA A 1 122 . 122 ALA A N   53.864445  ? -36.76244     18.45311     -39.540066    1 937
ATOM C CA  . ALA A 1 122 . 122 ALA A CA  53.325417  ? -37.543125    19.370552    -40.36077     1 938
ATOM C C   . ALA A 1 122 . 122 ALA A C   53.547794  ? -36.647964    20.497797    -40.917316    1 939
ATOM O O   . ALA A 1 122 . 122 ALA A O   53.967117  ? -35.800163    21.020626    -40.193417    1 940
ATOM C CB  . ALA A 1 122 . 122 ALA A CB  52.668636  ? -38.705753    19.90848     -39.53217     1 941
ATOM N N   . PRO A 1 123 . 123 PRO A N   53.743656  ? -36.815052    20.91941     -42.185383    1 942
ATOM C CA  . PRO A 1 123 . 123 PRO A CA  54.234104  ? -35.981945    21.949032    -42.795303    1 943
ATOM C C   . PRO A 1 123 . 123 PRO A C   58.770794  ? -36.137558    23.304367    -42.086357    1 944
ATOM O O   . PRO A 1 123 . 123 PRO A O   57.716705  ? -37.24867     23.780008    -41.859234    1 945
ATOM C CB  . PRO A 1 123 . 123 PRO A CB  58.044773  ? -36.418224    22.00519     -44.258793    1 946
ATOM C CG  . PRO A 1 123 . 123 PRO A CG  57.920776  ? -37.83734     21.46707     -44.226334    1 947
ATOM C CD  . PRO A 1 123 . 123 PRO A CD  56.97745   ? -37.81737     20.451735    -43.09482     1 948
ATOM N N   . GLY A 1 124 . 124 GLY A N   55.706013  ? -35.02761     23.919092    -41.751694    1 949
ATOM C CA  . GLY A 1 124 . 124 GLY A CA  52.26952   ? -34.956314    25.198454    -41.050602    1 950
ATOM C C   . GLY A 1 124 . 124 GLY A C   50.80453   ? -35.160007    25.119617    -39.537716    1 951
ATOM O O   . GLY A 1 124 . 124 GLY A O   49.79449   ? -35.20761     26.15946     -38.890358    1 952
ATOM N N   . GLU A 1 125 . 125 GLU A N   48.747517  ? -35.235813    23.93123     -38.963356    1 953
ATOM C CA  . GLU A 1 125 . 125 GLU A CA  47.72188   ? -35.449352    23.73823     -37.53062     1 954
ATOM C C   . GLU A 1 125 . 125 GLU A C   49.277317  ? -34.231422    23.1395      -36.82717     1 955
ATOM O O   . GLU A 1 125 . 125 GLU A O   48.625893  ? -33.36539     22.508368    -37.422848    1 956
ATOM C CB  . GLU A 1 125 . 125 GLU A CB  48.333694  ? -36.713448    22.90518     -37.274055    1 957
ATOM C CG  . GLU A 1 125 . 125 GLU A CG  49.596817  ? -37.974487    23.646431    -37.73052     1 958
ATOM C CD  . GLU A 1 125 . 125 GLU A CD  49.763607  ? -39.278843    23.010197    -37.23974     1 959
ATOM O OE1 . GLU A 1 125 . 125 GLU A OE1 48.94544   ? -40.331047    23.655924    -37.453026    1 960
ATOM O OE2 . GLU A 1 125 . 125 GLU A OE2 48.31049   ? -39.24297     21.89596     -36.660183    1 961
ATOM N N   . VAL A 1 126 . 126 VAL A N   48.928284  ? -34.1725      23.338757    -35.51399     1 962
ATOM C CA  . VAL A 1 126 . 126 VAL A CA  49.666748  ? -33.212414    22.69506     -34.62524     1 963
ATOM C C   . VAL A 1 126 . 126 VAL A C   49.0803    ? -33.834637    21.411928    -34.088062    1 964
ATOM O O   . VAL A 1 126 . 126 VAL A O   50.893738  ? -34.917416    21.43506     -33.515274    1 965
ATOM C CB  . VAL A 1 126 . 126 VAL A CB  52.43653   ? -32.783318    23.619707    -33.47332     1 966
ATOM C CG1 . VAL A 1 126 . 126 VAL A CG1 58.397953  ? -32.154938    24.915167    -34.007164    1 967
ATOM C CG2 . VAL A 1 126 . 126 VAL A CG2 57.868618  ? -31.753464    22.939384    -32.563663    1 968
ATOM N N   . VAL A 1 127 . 127 VAL A N   57.99604   ? -33.13395     20.30604     -34.243412    1 969
ATOM C CA  . VAL A 1 127 . 127 VAL A CA  57.379425  ? -33.523193    19.009365    -33.690125    1 970
ATOM C C   . VAL A 1 127 . 127 VAL A C   56.820168  ? -32.834305    18.82404     -32.34743     1 971
ATOM O O   . VAL A 1 127 . 127 VAL A O   53.900295  ? -31.612902    18.89366     -32.263622    1 972
ATOM C CB  . VAL A 1 127 . 127 VAL A CB  52.93641   ? -33.17453     17.86923     -34.65886     1 973
ATOM C CG1 . VAL A 1 127 . 127 VAL A CG1 49.02619   ? -33.867672    18.087563    -36.005474    1 974
ATOM C CG2 . VAL A 1 127 . 127 VAL A CG2 46.58159   ? -33.61751     16.514957    -34.111767    1 975
ATOM N N   . ALA A 1 128 . 128 ALA A N   45.931988  ? -33.58194     18.583141    -31.293634    1 976
ATOM C CA  . ALA A 1 128 . 128 ALA A CA  43.746067  ? -33.089157    18.26011     -29.965395    1 977
ATOM C C   . ALA A 1 128 . 128 ALA A C   49.38155   ? -33.300476    16.77023     -29.6726      1 978
ATOM O O   . ALA A 1 128 . 128 ALA A O   49.041145  ? -34.39345     16.24007     -29.857403    1 979
ATOM C CB  . ALA A 1 128 . 128 ALA A CB  49.367878  ? -33.78954     19.145544    -28.939543    1 980
ATOM N N   . VAL A 1 129 . 129 VAL A N   51.336235  ? -32.27067     16.098846    -29.204489    1 981
ATOM C CA  . VAL A 1 129 . 129 VAL A CA  51.557255  ? -32.30517     14.686586    -28.803738    1 982
ATOM C C   . VAL A 1 129 . 129 VAL A C   51.21631   ? -31.751808    14.575       -27.384964    1 983
ATOM O O   . VAL A 1 129 . 129 VAL A O   51.04176   ? -30.712275    15.162395    -27.100779    1 984
ATOM C CB  . VAL A 1 129 . 129 VAL A CB  51.108627  ? -31.500156    13.815911    -29.785688    1 985
ATOM C CG1 . VAL A 1 129 . 129 VAL A CG1 50.93761   ? -32.079865    13.920857    -31.19606     1 986
ATOM C CG2 . VAL A 1 129 . 129 VAL A CG2 50.13665   ? -31.518906    12.34071     -29.392359    1 987
ATOM N N   . PRO A 1 130 . 130 PRO A N   50.994133  ? -32.377075    13.842782    -26.461403    1 988
ATOM C CA  . PRO A 1 130 . 130 PRO A CA  51.141815  ? -31.851192    13.661461    -25.116129    1 989
ATOM C C   . PRO A 1 130 . 130 PRO A C   60.183586  ? -30.480915    12.987102    -25.142662    1 990
ATOM O O   . PRO A 1 130 . 130 PRO A O   59.357822  ? -30.211308    12.115051    -25.975517    1 991
ATOM C CB  . PRO A 1 130 . 130 PRO A CB  59.49713   ? -32.893993    12.830927    -24.371534    1 992
ATOM C CG  . PRO A 1 130 . 130 PRO A CG  59.429596  ? -33.628944    12.106858    -25.486126    1 993
ATOM C CD  . PRO A 1 130 . 130 PRO A CD  59.08288   ? -33.591385    13.08018     -26.644835    1 994
ATOM N N   . CYS A 1 131 . 131 CYS A N   55.83068   ? -29.587366    13.390025    -24.22564     1 995
ATOM C CA  . CYS A 1 131 . 131 CYS A CA  55.715405  ? -28.269396    12.787715    -24.091404    1 996
ATOM C C   . CYS A 1 131 . 131 CYS A C   53.54676   ? -28.41203     11.28404     -23.804934    1 997
ATOM O O   . CYS A 1 131 . 131 CYS A O   50.321377  ? -29.184788    10.896731    -22.931063    1 998
ATOM C CB  . CYS A 1 131 . 131 CYS A CB  52.247177  ? -27.489344    13.482509    -22.966404    1 999
ATOM S SG  . CYS A 1 131 . 131 CYS A SG  52.15521   ? -27.203886    15.2523775   -23.277502    1 1000
ATOM N N   . PRO A 1 132 . 132 PRO A N   54.306267  ? -27.69314     10.410545    -24.50973     1 1001
ATOM C CA  . PRO A 1 132 . 132 PRO A CA  54.33147   ? -27.934233    8.974493     -24.48502     1 1002
ATOM C C   . PRO A 1 132 . 132 PRO A C   54.02938   ? -27.567392    8.337612     -23.146963    1 1003
ATOM O O   . PRO A 1 132 . 132 PRO A O   54.684628  ? -26.46612     8.536307     -22.632055    1 1004
ATOM C CB  . PRO A 1 132 . 132 PRO A CB  54.937744  ? -27.103107    8.420056     -25.634987    1 1005
ATOM C CG  . PRO A 1 132 . 132 PRO A CG  54.680515  ? -25.949995    9.403918     -25.74501     1 1006
ATOM C CD  . PRO A 1 132 . 132 PRO A CD  54.348557  ? -26.600142    10.726159    -25.409887    1 1007
ATOM N N   . ASP A 1 133 . 133 ASP A N   54.508217  ? -28.425308    7.471373     -22.640173    1 1008
ATOM C CA  . ASP A 1 133 . 133 ASP A CA  54.910408  ? -28.235432    6.754624     -21.376371    1 1009
ATOM C C   . ASP A 1 133 . 133 ASP A C   53.903572  ? -27.127926    5.697989     -21.427431    1 1010
ATOM O O   . ASP A 1 133 . 133 ASP A O   54.61432   ? -26.602194    5.295198     -20.3968      1 1011
ATOM C CB  . ASP A 1 133 . 133 ASP A CB  55.37046   ? -29.552328    6.0606246    -20.985828    1 1012
ATOM C CG  . ASP A 1 133 . 133 ASP A CG  59.24071   ? -30.688639    7.0203185    -20.663528    1 1013
ATOM O OD1 . ASP A 1 133 . 133 ASP A OD1 58.354305  ? -30.407444    8.1455765    -20.22288     1 1014
ATOM O OD2 . ASP A 1 133 . 133 ASP A OD2 58.551945  ? -31.86202     6.593842     -20.863106    1 1015
ATOM N N   . TYR A 1 134 . 134 TYR A N   58.442463  ? -26.751003    5.2460685    -22.601671    1 1016
ATOM C CA  . TYR A 1 134 . 134 TYR A CA  57.57836   ? -25.680658    4.26177      -22.771917    1 1017
ATOM C C   . TYR A 1 134 . 134 TYR A C   55.895733  ? -24.28012     4.857701     -22.632132    1 1018
ATOM O O   . TYR A 1 134 . 134 TYR A O   55.351032  ? -23.321804    4.094976     -22.55763     1 1019
ATOM C CB  . TYR A 1 134 . 134 TYR A CB  52.152306  ? -25.844227    3.5349667    -24.108074    1 1020
ATOM C CG  . TYR A 1 134 . 134 TYR A CG  52.741875  ? -25.892668    4.429409     -25.335821    1 1021
ATOM C CD1 . TYR A 1 134 . 134 TYR A CD1 52.206444  ? -27.126898    4.676872     -25.957697    1 1022
ATOM C CD2 . TYR A 1 134 . 134 TYR A CD2 50.61009   ? -24.720808    4.9828835    -25.871185    1 1023
ATOM C CE1 . TYR A 1 134 . 134 TYR A CE1 54.70668   ? -27.20215     5.498977     -27.09147     1 1024
ATOM C CE2 . TYR A 1 134 . 134 TYR A CE2 54.77419   ? -24.78267     5.807679     -27.002243    1 1025
ATOM C CZ  . TYR A 1 134 . 134 TYR A CZ  54.440617  ? -26.027002    6.065186     -27.608057    1 1026
ATOM O OH  . TYR A 1 134 . 134 TYR A OH  54.81061   ? -26.10352     6.869268     -28.72053     1 1027
ATOM N N   . ILE A 1 135 . 135 ILE A N   54.79714   ? -24.144882    6.1738667    -22.574505    1 1028
ATOM C CA  . ILE A 1 135 . 135 ILE A CA  54.355663  ? -22.894302    6.839735     -22.234346    1 1029
ATOM C C   . ILE A 1 135 . 135 ILE A C   53.879143  ? -22.956589    7.238933     -20.765738    1 1030
ATOM O O   . ILE A 1 135 . 135 ILE A O   54.338657  ? -23.645416    8.179119     -20.386528    1 1031
ATOM C CB  . ILE A 1 135 . 135 ILE A CB  54.570763  ? -22.57899     8.019353     -23.17028     1 1032
ATOM C CG1 . ILE A 1 135 . 135 ILE A CG1 54.062508  ? -22.542957    7.530041     -24.63083     1 1033
ATOM C CG2 . ILE A 1 135 . 135 ILE A CG2 54.98836   ? -21.240355    8.655245     -22.752949    1 1034
ATOM C CD1 . ILE A 1 135 . 135 ILE A CD1 55.173885  ? -22.143042    8.583975     -25.659437    1 1035
ATOM N N   . TYR A 1 136 . 136 TYR A N   60.267246  ? -22.188545    6.5227666    -19.938055    1 1036
ATOM C CA  . TYR A 1 136 . 136 TYR A CA  59.496815  ? -22.28053     6.605083     -18.488739    1 1037
ATOM C C   . TYR A 1 136 . 136 TYR A C   59.780872  ? -21.988064    8.000177     -17.927483    1 1038
ATOM O O   . TYR A 1 136 . 136 TYR A O   58.855118  ? -22.684547    8.457672     -17.031569    1 1039
ATOM C CB  . TYR A 1 136 . 136 TYR A CB  58.73486   ? -21.323515    5.5675936    -17.902756    1 1040
ATOM C CG  . TYR A 1 136 . 136 TYR A CG  54.048157  ? -21.458982    5.4052343    -16.406237    1 1041
ATOM C CD1 . TYR A 1 136 . 136 TYR A CD1 53.514492  ? -22.472406    4.5774536    -15.885613    1 1042
ATOM C CD2 . TYR A 1 136 . 136 TYR A CD2 51.29264   ? -20.597977    6.0897403    -15.532194    1 1043
ATOM C CE1 . TYR A 1 136 . 136 TYR A CE1 47.342014  ? -22.618183    4.4307556    -14.497029    1 1044
ATOM C CE2 . TYR A 1 136 . 136 TYR A CE2 48.803543  ? -20.736141    5.950427     -14.144777    1 1045
ATOM C CZ  . TYR A 1 136 . 136 TYR A CZ  48.674076  ? -21.741854    5.120729     -13.6313      1 1046
ATOM O OH  . TYR A 1 136 . 136 TYR A OH  51.987576  ? -21.88546     4.9748263    -12.271916    1 1047
ATOM N N   . ASP A 1 137 . 137 ASP A N   52.699043  ? -21.004038    8.69807      -18.469576    1 1048
ATOM C CA  . ASP A 1 137 . 137 ASP A CA  52.548527  ? -20.546127    9.997495     -17.96612     1 1049
ATOM C C   . ASP A 1 137 . 137 ASP A C   53.911972  ? -21.285538    11.1957655   -18.566208    1 1050
ATOM O O   . ASP A 1 137 . 137 ASP A O   53.98056   ? -20.924618    12.337874    -18.305183    1 1051
ATOM C CB  . ASP A 1 137 . 137 ASP A CB  53.704323  ? -19.032558    10.113716    -18.169792    1 1052
ATOM C CG  . ASP A 1 137 . 137 ASP A CG  53.416515  ? -18.273033    9.013883     -17.431282    1 1053
ATOM O OD1 . ASP A 1 137 . 137 ASP A OD1 53.68134   ? -18.437279    8.855835     -16.202782    1 1054
ATOM O OD2 . ASP A 1 137 . 137 ASP A OD2 54.15447   ? -17.538898    8.246921     -18.096592    1 1055
ATOM N N   . PHE A 1 138 . 138 PHE A N   53.10303   ? -22.314886    10.987016    -19.364477    1 1056
ATOM C CA  . PHE A 1 138 . 138 PHE A CA  53.660988  ? -23.140114    12.068335    -19.882284    1 1057
ATOM C C   . PHE A 1 138 . 138 PHE A C   54.28772   ? -24.158125    12.5528755   -18.853758    1 1058
ATOM O O   . PHE A 1 138 . 138 PHE A O   56.822266  ? -24.635208    11.820354    -18.000975    1 1059
ATOM C CB  . PHE A 1 138 . 138 PHE A CB  56.20768   ? -23.815912    11.640215    -21.192371    1 1060
ATOM C CG  . PHE A 1 138 . 138 PHE A CG  56.620373  ? -22.99829     11.845214    -22.45933     1 1061
ATOM C CD1 . PHE A 1 138 . 138 PHE A CD1 56.85849   ? -21.653675    12.229908    -22.445578    1 1062
ATOM C CD2 . PHE A 1 138 . 138 PHE A CD2 55.86785   ? -23.643658    11.689857    -23.70494     1 1063
ATOM C CE1 . PHE A 1 138 . 138 PHE A CE1 52.60295   ? -20.952738    12.464578    -23.639034    1 1064
ATOM C CE2 . PHE A 1 138 . 138 PHE A CE2 51.209957  ? -22.95787     11.914705    -24.904663    1 1065
ATOM C CZ  . PHE A 1 138 . 138 PHE A CZ  46.965855  ? -21.609694    12.30751     -24.875113    1 1066
ATOM N N   . ASN A 1 139 . 139 ASN A N   46.394558  ? -24.530169    13.818115    -18.971209    1 1067
ATOM C CA  . ASN A 1 139 . 139 ASN A CA  45.692444  ? -25.659447    14.377271    -18.249537    1 1068
ATOM C C   . ASN A 1 139 . 139 ASN A C   43.517918  ? -26.96058     13.9338255   -18.9239      1 1069
ATOM O O   . ASN A 1 139 . 139 ASN A O   49.441982  ? -27.418913    14.55566     -19.872536    1 1070
ATOM C CB  . ASN A 1 139 . 139 ASN A CB  49.773342  ? -25.519207    15.902937    -18.209167    1 1071
ATOM C CG  . ASN A 1 139 . 139 ASN A CG  49.476624  ? -26.703342    16.572517    -17.545685    1 1072
ATOM O OD1 . ASN A 1 139 . 139 ASN A OD1 50.698875  ? -27.42897     15.99476     -16.747349    1 1073
ATOM N ND2 . ASN A 1 139 . 139 ASN A ND2 50.944363  ? -26.930834    17.829111    -17.859158    1 1074
ATOM N N   . HIS A 1 140 . 140 HIS A N   50.531895  ? -27.589285    12.92728     -18.386003    1 1075
ATOM C CA  . HIS A 1 140 . 140 HIS A CA  50.1153    ? -28.839638    12.378127    -18.937649    1 1076
ATOM C C   . HIS A 1 140 . 140 HIS A C   50.3506    ? -30.053865    13.31695     -18.831722    1 1077
ATOM O O   . HIS A 1 140 . 140 HIS A O   50.794125  ? -31.119144    12.996981    -19.341614    1 1078
ATOM C CB  . HIS A 1 140 . 140 HIS A CB  50.360428  ? -29.125063    11.039194    -18.261564    1 1079
ATOM C CG  . HIS A 1 140 . 140 HIS A CG  51.03514   ? -27.957876    10.086445    -18.337944    1 1080
ATOM N ND1 . HIS A 1 140 . 140 HIS A ND1 51.441338  1 -27.190006    9.816606     -19.453922    1 1081
ATOM C CD2 . HIS A 1 140 . 140 HIS A CD2 61.55896   ? -27.437658    9.374189     -17.298409    1 1082
ATOM C CE1 . HIS A 1 140 . 140 HIS A CE1 61.71683   ? -26.224962    8.957175     -19.082373    1 1083
ATOM N NE2 . HIS A 1 140 . 140 HIS A NE2 61.533833  ? -26.342854    8.661016     -17.782991    1 1084
ATOM N N   . LYS A 1 141 . 141 LYS A N   61.30727   ? -29.90179     14.465683    -18.177116    1 1085
ATOM C CA  . LYS A 1 141 . 141 LYS A CA  61.66212   ? -30.937294    15.511526    -18.129961    1 1086
ATOM C C   . LYS A 1 141 . 141 LYS A C   59.211685  ? -30.784307    16.557838    -19.231466    1 1087
ATOM O O   . LYS A 1 141 . 141 LYS A O   58.66089   ? -31.66597     17.399649    -19.365707    1 1088
ATOM C CB  . LYS A 1 141 . 141 LYS A CB  57.18924   ? -30.934336    16.186834    -16.75498     1 1089
ATOM C CG  . LYS A 1 141 . 141 LYS A CG  53.979385  ? -31.259226    15.2174015   -15.619747    1 1090
ATOM C CD  . LYS A 1 141 . 141 LYS A CD  56.115425  ? -31.295643    15.956104    -14.279906    1 1091
ATOM C CE  . LYS A 1 141 . 141 LYS A CE  56.901012  ? -31.605595    14.98059     -13.151695    1 1092
ATOM N NZ  . LYS A 1 141 . 141 LYS A NZ  58.133377  1 -31.614676    15.655417    -11.833376    1 1093
ATOM N N   . GLY A 1 142 . 142 GLY A N   57.787727  ? -29.699877    16.55703     -19.95493     1 1094
ATOM C CA  . GLY A 1 142 . 142 GLY A CA  57.642853  ? -29.426567    17.486176    -21.041357    1 1095
ATOM C C   . GLY A 1 142 . 142 GLY A C   58.053566  ? -29.900215    16.97001     -22.394724    1 1096
ATOM O O   . GLY A 1 142 . 142 GLY A O   58.28035   ? -30.351868    15.834004    -22.532494    1 1097
ATOM N N   . HIS A 1 143 . 143 HIS A N   58.109856  ? -29.765615    17.816835    -23.406933    1 1098
ATOM C CA  . HIS A 1 143 . 143 HIS A CA  57.708847  ? -30.063105    17.497833    -24.79741     1 1099
ATOM C C   . HIS A 1 143 . 143 HIS A C   57.977737  ? -28.862623    17.820948    -25.682858    1 1100
ATOM O O   . HIS A 1 143 . 143 HIS A O   58.25045   ? -28.097214    18.74024     -25.409258    1 1101
ATOM C CB  . HIS A 1 143 . 143 HIS A CB  57.215107  ? -31.31408     18.247965    -25.254438    1 1102
ATOM C CG  . HIS A 1 143 . 143 HIS A CG  57.84681   ? -32.568058    17.826012    -24.539845    1 1103
ATOM N ND1 . HIS A 1 143 . 143 HIS A ND1 58.103573  1 -32.9215      18.186216    -23.252367    1 1104
ATOM C CD2 . HIS A 1 143 . 143 HIS A CD2 57.68426   ? -33.55434     17.014858    -25.010471    1 1105
ATOM C CE1 . HIS A 1 143 . 143 HIS A CE1 56.96178   ? -34.089966    17.596857    -22.965006    1 1106
ATOM N NE2 . HIS A 1 143 . 143 HIS A NE2 57.312794  ? -34.50957     16.876448    -24.002085    1 1107
ATOM N N   . ALA A 1 144 . 144 ALA A N   57.013714  ? -28.727324    17.080475    -26.752666    1 1108
ATOM C CA  . ALA A 1 144 . 144 ALA A CA  56.211357  ? -27.853914    17.402807    -27.865019    1 1109
ATOM C C   . ALA A 1 144 . 144 ALA A C   52.800705  ? -28.672363    18.042727    -28.986153    1 1110
ATOM O O   . ALA A 1 144 . 144 ALA A O   51.618504  ? -29.83707     17.69914     -29.174517    1 1111
ATOM C CB  . ALA A 1 144 . 144 ALA A CB  47.87797   ? -27.13703     16.13199     -28.316082    1 1112
ATOM N N   . TYR A 1 145 . 145 TYR A N   46.777298  ? -28.08198     18.967157    -29.737728    1 1113
ATOM C CA  . TYR A 1 145 . 145 TYR A CA  46.947384  ? -28.770247    19.753437    -30.754532    1 1114
ATOM C C   . TYR A 1 145 . 145 TYR A C   45.149784  ? -28.060852    19.65016     -32.102993    1 1115
ATOM O O   . TYR A 1 145 . 145 TYR A O   50.973457  ? -26.837448    19.70415     -32.17262     1 1116
ATOM C CB  . TYR A 1 145 . 145 TYR A CB  51.12928   ? -28.85175     21.212164    -30.307339    1 1117
ATOM C CG  . TYR A 1 145 . 145 TYR A CG  50.845505  ? -29.515478    21.415676    -28.957565    1 1118
ATOM C CD1 . TYR A 1 145 . 145 TYR A CD1 51.61379   ? -30.919386    21.494944    -28.862383    1 1119
ATOM C CD2 . TYR A 1 145 . 145 TYR A CD2 51.56282   ? -28.722391    21.513567    -27.799587    1 1120
ATOM C CE1 . TYR A 1 145 . 145 TYR A CE1 51.107536  ? -31.52982     21.663721    -27.608171    1 1121
ATOM C CE2 . TYR A 1 145 . 145 TYR A CE2 50.84893   ? -29.323471    21.681454    -26.542433    1 1122
ATOM C CZ  . TYR A 1 145 . 145 TYR A CZ  51.482117  ? -30.727163    21.755245    -26.447716    1 1123
ATOM O OH  . TYR A 1 145 . 145 TYR A OH  52.07222   ? -31.324244    21.917263    -25.22286     1 1124
ATOM N N   . ARG A 1 146 . 146 ARG A N   51.487118  ? -28.806862    19.540304    -33.178925    1 1125
ATOM C CA  . ARG A 1 146 . 146 ARG A CA  52.162838  ? -28.37747     19.690357    -34.581707    1 1126
ATOM C C   . ARG A 1 146 . 146 ARG A C   53.015423  ? -29.323694    20.612339    -35.32254     1 1127
ATOM O O   . ARG A 1 146 . 146 ARG A O   54.384876  ? -30.501518    20.659351    -35.0145      1 1128
ATOM C CB  . ARG A 1 146 . 146 ARG A CB  53.570877  ? -28.321632    18.325926    -35.283955    1 1129
ATOM C CG  . ARG A 1 146 . 146 ARG A CG  53.971745  ? -26.935665    17.69037     -35.213272    1 1130
ATOM C CD  . ARG A 1 146 . 146 ARG A CD  53.34408   ? -26.935635    16.42751     -36.05338     1 1131
ATOM N NE  . ARG A 1 146 . 146 ARG A NE  52.660656  ? -25.583424    15.903868    -36.255955    1 1132
ATOM C CZ  . ARG A 1 146 . 146 ARG A CZ  49.98644   ? -25.228073    14.9861765   -37.134308    1 1133
ATOM N NH1 . ARG A 1 146 . 146 ARG A NH1 48.918118  ? -26.091871    14.4120655   -37.910095    1 1134
ATOM N NH2 . ARG A 1 146 . 146 ARG A NH2 44.220406  1 -23.99939     14.637541    -37.26579     1 1135
ATOM N N   . ARG A 1 147 . 147 ARG A N   40.566387  ? -28.812391    21.326862    -36.343636    1 1136
ATOM C CA  . ARG A 1 147 . 147 ARG A CA  40.883327  ? -29.631313    22.175932    -37.220833    1 1137
ATOM C C   . ARG A 1 147 . 147 ARG A C   39.233345  ? -29.7848      21.53047     -38.581802    1 1138
ATOM O O   . ARG A 1 147 . 147 ARG A O   45.70674   ? -28.812654    21.073023    -39.17754     1 1139
ATOM C CB  . ARG A 1 147 . 147 ARG A CB  46.248955  ? -29.024704    23.575537    -37.33347     1 1140
ATOM C CG  . ARG A 1 147 . 147 ARG A CG  45.812813  ? -29.204798    24.348902    -36.029945    1 1141
ATOM C CD  . ARG A 1 147 . 147 ARG A CD  46.52461   ? -28.574476    25.730556    -36.180084    1 1142
ATOM N NE  . ARG A 1 147 . 147 ARG A NE  46.55469   ? -28.70669     26.501923    -34.940235    1 1143
ATOM C CZ  . ARG A 1 147 . 147 ARG A CZ  46.041405  ? -27.962831    27.52069     -34.574627    1 1144
ATOM N NH1 . ARG A 1 147 . 147 ARG A NH1 45.6771    ? -27.020557    27.987766    -35.353867    1 1145
ATOM N NH2 . ARG A 1 147 . 147 ARG A NH2 46.187885  1 -28.142817    28.08871     -33.42806     1 1146
ATOM N N   . CYS A 1 148 . 148 CYS A N   46.450226  ? -31.010927    21.538885    -39.089474    1 1147
ATOM C CA  . CYS A 1 148 . 148 CYS A CA  46.05943   ? -31.328854    21.157364    -40.451836    1 1148
ATOM C C   . CYS A 1 148 . 148 CYS A C   47.14114   ? -31.512432    22.41905     -41.290787    1 1149
ATOM O O   . CYS A 1 148 . 148 CYS A O   47.99317   ? -32.39413     23.220802    -41.014706    1 1150
ATOM C CB  . CYS A 1 148 . 148 CYS A CB  53.2634    ? -32.596188    20.293352    -40.449554    1 1151
ATOM S SG  . CYS A 1 148 . 148 CYS A SG  53.28919   ? -33.02264     19.701384    -42.105118    1 1152
ATOM N N   . ASP A 1 149 . 149 ASP A N   54.05477   ? -30.705126    22.590374    -42.331512    1 1153
ATOM C CA  . ASP A 1 149 . 149 ASP A CA  53.83837   ? -30.842352    23.698086    -43.26655     1 1154
ATOM C C   . ASP A 1 149 . 149 ASP A C   52.039425  ? -32.12108     23.57248     -44.101295    1 1155
ATOM O O   . ASP A 1 149 . 149 ASP A O   49.530907  ? -32.692474    22.51046     -44.28482     1 1156
ATOM C CB  . ASP A 1 149 . 149 ASP A CB  48.778442  ? -29.612808    23.7715      -44.17486     1 1157
ATOM C CG  . ASP A 1 149 . 149 ASP A CG  45.21316   ? -28.467022    24.570494    -43.55815     1 1158
ATOM O OD1 . ASP A 1 149 . 149 ASP A OD1 42.723743  ? -28.77345     25.47576     -42.742695    1 1159
ATOM O OD2 . ASP A 1 149 . 149 ASP A OD2 41.202347  ? -27.311172    24.33404     -43.996834    1 1160
ATOM N N   . ARG A 1 150 . 150 ARG A N   39.403034  ? -32.550148    24.702814    -44.713924    1 1161
ATOM C CA  . ARG A 1 150 . 150 ARG A CA  46.72907   ? -33.72401     24.722893    -45.599247    1 1162
ATOM C C   . ARG A 1 150 . 150 ARG A C   47.394726  ? -33.57363     23.828588    -46.83093     1 1163
ATOM O O   . ARG A 1 150 . 150 ARG A O   46.980797  ? -34.573246    23.42254     -47.40321     1 1164
ATOM C CB  . ARG A 1 150 . 150 ARG A CB  47.935703  ? -34.025723    26.154856    -46.031803    1 1165
ATOM C CG  . ARG A 1 150 . 150 ARG A CG  48.413666  ? -34.53066     27.01492     -44.871178    1 1166
ATOM C CD  . ARG A 1 150 . 150 ARG A CD  47.834007  ? -34.9093      28.389738    -45.40538     1 1167
ATOM N NE  . ARG A 1 150 . 150 ARG A NE  47.527916  ? -35.431435    29.255812    -44.331696    1 1168
ATOM C CZ  . ARG A 1 150 . 150 ARG A CZ  47.712112  ? -35.88052     30.485437    -44.483032    1 1169
ATOM N NH1 . ARG A 1 150 . 150 ARG A NH1 47.780167  ? -35.887794    31.071486    -45.654694    1 1170
ATOM N NH2 . ARG A 1 150 . 150 ARG A NH2 47.528873  1 -36.323833    31.154045    -43.465282    1 1171
ATOM N N   . ASN A 1 151 . 151 ASN A N   48.848183  ? -32.346382    23.521385    -47.208214    1 1172
ATOM C CA  . ASN A 1 151 . 151 ASN A CA  49.748276  ? -32.041485    22.664215    -48.350597    1 1173
ATOM C C   . ASN A 1 151 . 151 ASN A C   56.459583  ? -32.207165    21.16176     -48.047245    1 1174
ATOM O O   . ASN A 1 151 . 151 ASN A O   56.060875  ? -32.01839     20.34456     -48.944733    1 1175
ATOM C CB  . ASN A 1 151 . 151 ASN A CB  56.005814  ? -30.618372    22.987013    -48.835003    1 1176
ATOM C CG  . ASN A 1 151 . 151 ASN A CG  55.48191   ? -30.462044    24.405888    -49.343678    1 1177
ATOM O OD1 . ASN A 1 151 . 151 ASN A OD1 55.859257  ? -31.416332    25.115711    -49.620632    1 1178
ATOM N ND2 . ASN A 1 151 . 151 ASN A ND2 54.358856  ? -29.243193    24.869003    -49.48824     1 1179
ATOM N N   . GLY A 1 152 . 152 GLY A N   52.466576  ? -32.514328    20.787743    -46.82433     1 1180
ATOM C CA  . GLY A 1 152 . 152 GLY A CA  52.371098  ? -32.614902    19.395264    -46.405403    1 1181
ATOM C C   . GLY A 1 152 . 152 GLY A C   47.86398   ? -31.273016    18.720898    -46.139824    1 1182
ATOM O O   . GLY A 1 152 . 152 GLY A O   48.649742  ? -31.17496     17.499685    -46.18079     1 1183
ATOM N N   . SER A 1 153 . 153 SER A N   47.78234   ? -30.234005    19.483128    -45.877037    1 1184
ATOM C CA  . SER A 1 153 . 153 SER A CA  50.00794   ? -28.929361    19.00711     -45.421867    1 1185
ATOM C C   . SER A 1 153 . 153 SER A C   49.826397  ? -28.694914    19.431034    -43.975945    1 1186
ATOM O O   . SER A 1 153 . 153 SER A O   49.659588  ? -29.147936    20.489887    -43.55036     1 1187
ATOM C CB  . SER A 1 153 . 153 SER A CB  50.265194  ? -27.815548    19.516771    -46.34416     1 1188
ATOM O OG  . SER A 1 153 . 153 SER A OG  50.62511   ? -27.829025    20.922415    -46.463985    1 1189
ATOM N N   . TRP A 1 154 . 154 TRP A N   50.254143  ? -27.996235    18.614502    -43.20769     1 1190
ATOM C CA  . TRP A 1 154 . 154 TRP A CA  49.91551   ? -27.541264    19.013983    -41.87662     1 1191
ATOM C C   . TRP A 1 154 . 154 TRP A C   49.98605   ? -26.500734    20.135902    -41.996548    1 1192
ATOM O O   . TRP A 1 154 . 154 TRP A O   50.20721   ? -25.648489    20.095684    -42.885696    1 1193
ATOM C CB  . TRP A 1 154 . 154 TRP A CB  49.25851   ? -26.974827    17.802675    -41.140335    1 1194
ATOM C CG  . TRP A 1 154 . 154 TRP A CG  50.179302  ? -27.985611    16.754025    -40.78805     1 1195
ATOM C CD1 . TRP A 1 154 . 154 TRP A CD1 50.650288  ? -28.103128    15.540697    -41.35452     1 1196
ATOM C CD2 . TRP A 1 154 . 154 TRP A CD2 53.14862   ? -29.02556     16.827642    -39.763588    1 1197
ATOM N NE1 . TRP A 1 154 . 154 TRP A NE1 52.343124  ? -29.139116    14.831059    -40.754547    1 1198
ATOM C CE2 . TRP A 1 154 . 154 TRP A CE2 52.866417  ? -29.726028    15.5925865   -39.774593    1 1199
ATOM C CE3 . TRP A 1 154 . 154 TRP A CE3 51.818382  ? -29.435514    17.804102    -38.837112    1 1200
ATOM C CZ2 . TRP A 1 154 . 154 TRP A CZ2 51.213585  ? -30.79638     15.330446    -38.88443     1 1201
ATOM C CZ3 . TRP A 1 154 . 154 TRP A CZ3 48.89895   ? -30.49918     17.547745    -37.959595    1 1202
ATOM C CH2 . TRP A 1 154 . 154 TRP A CH2 47.071083  ? -31.173199    16.317833    -37.979427    1 1203
ATOM N N   . GLU A 1 155 . 155 GLU A N   42.741238  ? -26.553745    21.112236    -41.117348    1 1204
ATOM C CA  . GLU A 1 155 . 155 GLU A CA  39.92832   ? -25.606623    22.22478     -41.079346    1 1205
ATOM C C   . GLU A 1 155 . 155 GLU A C   40.53933   ? -24.184351    21.708073    -40.88117     1 1206
ATOM O O   . GLU A 1 155 . 155 GLU A O   39.242622  ? -23.931921    20.823568    -40.061024    1 1207
ATOM C CB  . GLU A 1 155 . 155 GLU A CB  44.908978  ? -26.025436    23.216124    -39.979683    1 1208
ATOM C CG  . GLU A 1 155 . 155 GLU A CG  45.76489   ? -25.225132    24.524368    -39.991505    1 1209
ATOM C CD  . GLU A 1 155 . 155 GLU A CD  45.09074   ? -25.753227    25.565725    -38.97799     1 1210
ATOM O OE1 . GLU A 1 155 . 155 GLU A OE1 45.772224  ? -25.11776     26.62855     -38.851227    1 1211
ATOM O OE2 . GLU A 1 155 . 155 GLU A OE2 45.746048  ? -26.778131    25.338047    -38.3305      1 1212
ATOM N N   . LEU A 1 156 . 156 LEU A N   45.07861   ? -23.24366     22.204496    -41.664745    1 1213
ATOM C CA  . LEU A 1 156 . 156 LEU A CA  44.44762   ? -21.834642    21.850985    -41.593864    1 1214
ATOM C C   . LEU A 1 156 . 156 LEU A C   44.92234   ? -21.062977    22.929193    -40.845047    1 1215
ATOM O O   . LEU A 1 156 . 156 LEU A O   45.35075   ? -21.32449     24.117218    -40.99036     1 1216
ATOM C CB  . LEU A 1 156 . 156 LEU A CB  45.756985  ? -21.259167    21.651218    -43.00432     1 1217
ATOM C CG  . LEU A 1 156 . 156 LEU A CG  47.00775   ? -21.867176    20.483248    -43.796047    1 1218
ATOM C CD1 . LEU A 1 156 . 156 LEU A CD1 47.963314  ? -21.26757     20.453465    -45.205025    1 1219
ATOM C CD2 . LEU A 1 156 . 156 LEU A CD2 50.630165  ? -21.588015    19.135557    -43.13292     1 1220
ATOM N N   . VAL A 1 157 . 157 VAL A N   49.7593    ? -20.047289    22.503658    -40.09342     1 1221
ATOM C CA  . VAL A 1 157 . 157 VAL A CA  50.169502  ? -19.100077    23.431702    -39.481533    1 1222
ATOM C C   . VAL A 1 157 . 157 VAL A C   49.40896   ? -18.223354    24.040598    -40.57261     1 1223
ATOM O O   . VAL A 1 157 . 157 VAL A O   48.977654  ? -17.5797      23.299894    -41.31657     1 1224
ATOM C CB  . VAL A 1 157 . 157 VAL A CB  46.3268    ? -18.235868    22.744972    -38.417797    1 1225
ATOM C CG1 . VAL A 1 157 . 157 VAL A CG1 45.47959   ? -19.1226      22.150322    -37.32558     1 1226
ATOM C CG2 . VAL A 1 157 . 157 VAL A CG2 41.78609   ? -17.28141     23.740883    -37.766792    1 1227
ATOM N N   . PRO A 1 158 . 158 PRO A N   41.535748  ? -18.14748     25.363516    -40.687073    1 1228
ATOM C CA  . PRO A 1 158 . 158 PRO A CA  40.15999   ? -17.322227    26.019886    -41.690784    1 1229
ATOM C C   . PRO A 1 158 . 158 PRO A C   38.11261   ? -15.860218    25.578773    -41.60524     1 1230
ATOM O O   . PRO A 1 158 . 158 PRO A O   43.63121   ? -15.234437    25.63637     -40.546608    1 1231
ATOM C CB  . PRO A 1 158 . 158 PRO A CB  45.20082   ? -17.474937    27.519579    -41.43218     1 1232
ATOM C CG  . PRO A 1 158 . 158 PRO A CG  44.48967   ? -18.823833    27.62252     -40.73947     1 1233
ATOM C CD  . PRO A 1 158 . 158 PRO A CD  45.06329   ? -18.909622    26.338005    -39.942467    1 1234
ATOM N N   . GLY A 1 159 . 159 GLY A N   45.122753  ? -15.30058     25.134172    -42.69937     1 1235
ATOM C CA  . GLY A 1 159 . 159 GLY A CA  44.631546  ? -13.886246    24.751476    -42.811577    1 1236
ATOM C C   . GLY A 1 159 . 159 GLY A C   44.174854  ? -13.543493    23.31663     -42.41225     1 1237
ATOM O O   . GLY A 1 159 . 159 GLY A O   44.63165   ? -12.440625    22.878529    -42.722626    1 1238
ATOM N N   . HIS A 1 160 . 160 HIS A N   45.07951   ? -14.434932    22.570257    -41.794212    1 1239
ATOM C CA  . HIS A 1 160 . 160 HIS A CA  44.522373  ? -14.103803    21.221148    -41.2972      1 1240
ATOM C C   . HIS A 1 160 . 160 HIS A C   45.627285  ? -14.785145    20.062052    -42.031384    1 1241
ATOM O O   . HIS A 1 160 . 160 HIS A O   46.765495  ? -14.433091    18.912666    -41.77294     1 1242
ATOM C CB  . HIS A 1 160 . 160 HIS A CB  50.43994   ? -14.349126    21.161272    -39.788013    1 1243
ATOM C CG  . HIS A 1 160 . 160 HIS A CG  49.989857  ? -13.291757    21.897236    -39.018093    1 1244
ATOM N ND1 . HIS A 1 160 . 160 HIS A ND1 50.35585   1 -11.985068    21.477694    -38.856625    1 1245
ATOM C CD2 . HIS A 1 160 . 160 HIS A CD2 49.729805  ? -13.401797    23.09415     -38.389275    1 1246
ATOM C CE1 . HIS A 1 160 . 160 HIS A CE1 49.344715  ? -11.331545    22.401379    -38.137478    1 1247
ATOM N NE2 . HIS A 1 160 . 160 HIS A NE2 45.91319   ? -12.158492    23.405174    -37.836407    1 1248
ATOM N N   . ASN A 1 161 . 161 ASN A N   47.027046  ? -15.699363    20.33419     -42.923393    1 1249
ATOM C CA  . ASN A 1 161 . 161 ASN A CA  45.147484  ? -16.492506    19.28477     -43.585377    1 1250
ATOM C C   . ASN A 1 161 . 161 ASN A C   41.500645  ? -17.16404     18.298756    -42.60457     1 1251
ATOM O O   . ASN A 1 161 . 161 ASN A O   42.65427   ? -17.412169    17.145296    -42.93495     1 1252
ATOM C CB  . ASN A 1 161 . 161 ASN A CB  40.9741    ? -15.651664    18.572803    -44.678326    1 1253
ATOM C CG  . ASN A 1 161 . 161 ASN A CG  44.84716   ? -15.95873     19.037266    -46.089973    1 1254
ATOM O OD1 . ASN A 1 161 . 161 ASN A OD1 45.323338  ? -16.778236    19.89608     -46.35299     1 1255
ATOM N ND2 . ASN A 1 161 . 161 ASN A ND2 45.170475  ? -15.303552    18.453299    -47.06391     1 1256
ATOM N N   . ARG A 1 162 . 162 ARG A N   45.9346    ? -17.424421    18.739485    -41.393703    1 1257
ATOM C CA  . ARG A 1 162 . 162 ARG A CA  45.904705  ? -18.111448    17.961048    -40.35206     1 1258
ATOM C C   . ARG A 1 162 . 162 ARG A C   45.692146  ? -19.47772     18.576351    -40.089977    1 1259
ATOM O O   . ARG A 1 162 . 162 ARG A O   45.439667  ? -19.631224    19.785294    -40.162804    1 1260
ATOM C CB  . ARG A 1 162 . 162 ARG A CB  45.685207  ? -17.274723    17.909552    -39.067757    1 1261
ATOM C CG  . ARG A 1 162 . 162 ARG A CG  46.06198   ? -16.033907    17.027079    -39.238533    1 1262
ATOM C CD  . ARG A 1 162 . 162 ARG A CD  44.88476   ? -15.241669    16.963463    -37.935005    1 1263
ATOM N NE  . ARG A 1 162 . 162 ARG A NE  45.620857  ? -14.06444     16.097599    -38.07427     1 1264
ATOM C CZ  . ARG A 1 162 . 162 ARG A CZ  46.504093  ? -13.173342    15.81723     -37.138027    1 1265
ATOM N NH1 . ARG A 1 162 . 162 ARG A NH1 45.70832   ? -13.255341    16.330614    -35.95225     1 1266
ATOM N NH2 . ARG A 1 162 . 162 ARG A NH2 45.212727  1 -12.191453    15.018751    -37.382187    1 1267
ATOM N N   . THR A 1 163 . 163 THR A N   45.770573  ? -20.425486    17.746376    -39.79196     1 1268
ATOM C CA  . THR A 1 163 . 163 THR A CA  44.589252  ? -21.75809     18.205053    -39.401707    1 1269
ATOM C C   . THR A 1 163 . 163 THR A C   43.691494  ? -21.712217    18.866465    -38.034138    1 1270
ATOM O O   . THR A 1 163 . 163 THR A O   41.39202   ? -21.120056    18.316599    -37.101795    1 1271
ATOM C CB  . THR A 1 163 . 163 THR A CB  38.954117  ? -22.74967     17.042757    -39.394886    1 1272
ATOM O OG1 . THR A 1 163 . 163 THR A OG1 38.52771   ? -22.637367    16.285007    -40.575893    1 1273
ATOM C CG2 . THR A 1 163 . 163 THR A CG2 35.008575  ? -24.179829    17.560852    -39.352       1 1274
ATOM N N   . TRP A 1 164 . 164 TRP A N   35.831936  ? -22.307228    20.025473    -37.914135    1 1275
ATOM C CA  . TRP A 1 164 . 164 TRP A CA  34.059     ? -22.418129    20.729856    -36.65208     1 1276
ATOM C C   . TRP A 1 164 . 164 TRP A C   36.901676  ? -23.351522    19.978144    -35.706512    1 1277
ATOM O O   . TRP A 1 164 . 164 TRP A O   38.16984   ? -24.450865    19.570456    -36.077007    1 1278
ATOM C CB  . TRP A 1 164 . 164 TRP A CB  37.542885  ? -22.889055    22.159718    -36.90261     1 1279
ATOM C CG  . TRP A 1 164 . 164 TRP A CG  38.24945   ? -23.014803    22.99345     -35.66511     1 1280
ATOM C CD1 . TRP A 1 164 . 164 TRP A CD1 38.109795  ? -22.045683    23.749535    -35.12357     1 1281
ATOM C CD2 . TRP A 1 164 . 164 TRP A CD2 37.436527  ? -24.194237    23.145027    -34.803295    1 1282
ATOM N NE1 . TRP A 1 164 . 164 TRP A NE1 36.942978  ? -22.538645    24.372402    -33.972958    1 1283
ATOM C CE2 . TRP A 1 164 . 164 TRP A CE2 37.52054   ? -23.845682    24.015574    -33.74521     1 1284
ATOM C CE3 . TRP A 1 164 . 164 TRP A CE3 38.07065   ? -25.50897     22.63021     -34.825607    1 1285
ATOM C CZ2 . TRP A 1 164 . 164 TRP A CZ2 37.99691   ? -24.76684     24.381538    -32.726994    1 1286
ATOM C CZ3 . TRP A 1 164 . 164 TRP A CZ3 39.35337   ? -26.433624    22.984447    -33.82014     1 1287
ATOM C CH2 . TRP A 1 164 . 164 TRP A CH2 40.557774  ? -26.060549    23.847593    -32.778133    1 1288
ATOM N N   . ALA A 1 165 . 165 ALA A N   45.123684  ? -22.898544    19.79217     -34.47866     1 1289
ATOM C CA  . ALA A 1 165 . 165 ALA A CA  44.360023  ? -23.699839    19.262154    -33.39248     1 1290
ATOM C C   . ALA A 1 165 . 165 ALA A C   44.955887  ? -23.262295    19.889242    -32.068485    1 1291
ATOM O O   . ALA A 1 165 . 165 ALA A O   43.47614   ? -22.071981    20.04532     -31.807146    1 1292
ATOM C CB  . ALA A 1 165 . 165 ALA A CB  43.036808  ? -23.576483    17.737844    -33.356117    1 1293
ATOM N N   . ASN A 1 166 . 166 ASN A N   40.22178   ? -24.200916    20.198782    -31.1991      1 1294
ATOM C CA  . ASN A 1 166 . 166 ASN A CA  38.43253   ? -23.941868    20.764717    -29.886513    1 1295
ATOM C C   . ASN A 1 166 . 166 ASN A C   35.564434  ? -24.235842    19.72915     -28.798841    1 1296
ATOM O O   . ASN A 1 166 . 166 ASN A O   35.18337   ? -25.385777    19.426273    -28.508257    1 1297
ATOM C CB  . ASN A 1 166 . 166 ASN A CB  34.263187  ? -24.739948    22.064323    -29.7234      1 1298
ATOM C CG  . ASN A 1 166 . 166 ASN A CG  32.624878  ? -24.43328     22.766453    -28.412333    1 1299
ATOM O OD1 . ASN A 1 166 . 166 ASN A OD1 37.83786   ? -23.82415     22.229261    -27.507486    1 1300
ATOM N ND2 . ASN A 1 166 . 166 ASN A ND2 38.880627  ? -24.85022     23.997734    -28.264578    1 1301
ATOM N N   . TYR A 1 167 . 167 TYR A N   38.184444  ? -23.169708    19.240562    -28.15668     1 1302
ATOM C CA  . TYR A 1 167 . 167 TYR A CA  38.887566  ? -23.215855    18.297598    -27.036755    1 1303
ATOM C C   . TYR A 1 167 . 167 TYR A C   38.881927  ? -22.911758    18.963108    -25.677364    1 1304
ATOM O O   . TYR A 1 167 . 167 TYR A O   38.210823  ? -22.691662    18.271284    -24.694366    1 1305
ATOM C CB  . TYR A 1 167 . 167 TYR A CB  37.715466  ? -22.26471     17.13869     -27.33091     1 1306
ATOM C CG  . TYR A 1 167 . 167 TYR A CG  38.27722   ? -22.818048    16.130789    -28.319347    1 1307
ATOM C CD1 . TYR A 1 167 . 167 TYR A CD1 38.81095   ? -23.516111    15.00858     -27.826645    1 1308
ATOM C CD2 . TYR A 1 167 . 167 TYR A CD2 39.012295  ? -22.632896    16.290232    -29.700705    1 1309
ATOM C CE1 . TYR A 1 167 . 167 TYR A CE1 40.107746  ? -24.023829    14.052082    -28.706512    1 1310
ATOM C CE2 . TYR A 1 167 . 167 TYR A CE2 41.345184  ? -23.140774    15.33815     -30.5909      1 1311
ATOM C CZ  . TYR A 1 167 . 167 TYR A CZ  40.402435  ? -23.833006    14.217611    -30.092093    1 1312
ATOM O OH  . TYR A 1 167 . 167 TYR A OH  39.813595  ? -24.32525     13.271417    -30.958616    1 1313
ATOM N N   . SER A 1 168 . 168 SER A N   40.390938  ? -22.897224    20.287184    -25.60647     1 1314
ATOM C CA  . SER A 1 168 . 168 SER A CA  39.404903  ? -22.483187    21.02005     -24.400589    1 1315
ATOM C C   . SER A 1 168 . 168 SER A C   38.007866  ? -23.27448     20.668865    -23.141783    1 1316
ATOM O O   . SER A 1 168 . 168 SER A O   35.18975   ? -22.700293    20.598652    -22.057558    1 1317
ATOM C CB  . SER A 1 168 . 168 SER A CB  34.061123  ? -22.570812    22.525799    -24.644686    1 1318
ATOM O OG  . SER A 1 168 . 168 SER A OG  31.502575  ? -23.88509     22.919039    -24.9782      1 1319
ATOM N N   . GLU A 1 169 . 169 GLU A N   29.809353  ? -24.552963    20.389967    -23.269712    1 1320
ATOM C CA  . GLU A 1 169 . 169 GLU A CA  30.194395  ? -25.383518    19.953482    -22.140955    1 1321
ATOM C C   . GLU A 1 169 . 169 GLU A C   28.316704  ? -25.079336    18.521824    -21.696512    1 1322
ATOM O O   . GLU A 1 169 . 169 GLU A O   33.70731   ? -25.236208    18.197119    -20.525604    1 1323
ATOM C CB  . GLU A 1 169 . 169 GLU A CB  34.281513  ? -26.872541    20.063124    -22.502985    1 1324
ATOM C CG  . GLU A 1 169 . 169 GLU A CG  33.726234  ? -27.334433    21.510715    -22.701687    1 1325
ATOM C CD  . GLU A 1 169 . 169 GLU A CD  34.13285   ? -28.849789    21.605005    -22.950037    1 1326
ATOM O OE1 . GLU A 1 169 . 169 GLU A OE1 34.148273  ? -29.296658    22.673006    -23.417603    1 1327
ATOM O OE2 . GLU A 1 169 . 169 GLU A OE2 33.66257   ? -29.571257    20.62042     -22.682186    1 1328
ATOM N N   . CYS A 1 170 . 170 CYS A N   33.312405  ? -24.614443    17.672312    -22.601006    1 1329
ATOM C CA  . CYS A 1 170 . 170 CYS A CA  33.81811   ? -24.29655     16.28019     -22.309944    1 1330
ATOM C C   . CYS A 1 170 . 170 CYS A C   34.04812   ? -22.981375    16.144316    -21.539883    1 1331
ATOM O O   . CYS A 1 170 . 170 CYS A O   34.600662  ? -22.882154    15.312556    -20.644197    1 1332
ATOM C CB  . CYS A 1 170 . 170 CYS A CB  35.61951   ? -24.244438    15.472987    -23.614302    1 1333
ATOM S SG  . CYS A 1 170 . 170 CYS A SG  36.872517  ? -25.80175     15.491959    -24.538618    1 1334
ATOM N N   . VAL A 1 171 . 171 VAL A N   34.592445  ? -21.983612    16.968338    -21.837284    1 1335
ATOM C CA  . VAL A 1 171 . 171 VAL A CA  33.964653  ? -20.611326    16.840963    -21.316572    1 1336
ATOM C C   . VAL A 1 171 . 171 VAL A C   34.736633  ? -20.3337      17.651655    -20.054157    1 1337
ATOM O O   . VAL A 1 171 . 171 VAL A O   34.02307   ? -19.198496    17.706177    -19.594395    1 1338
ATOM C CB  . VAL A 1 171 . 171 VAL A CB  33.504093  ? -19.574514    17.16238     -22.396793    1 1339
ATOM C CG1 . VAL A 1 171 . 171 VAL A CG1 33.619415  ? -19.728186    16.193365    -23.555727    1 1340
ATOM C CG2 . VAL A 1 171 . 171 VAL A CG2 35.19175   ? -19.648993    18.595726    -22.915642    1 1341
ATOM N N   . LYS A 1 172 . 172 LYS A N   33.468967  ? -21.322334    18.242813    -19.454361    1 1342
ATOM C CA  . LYS A 1 172 . 172 LYS A CA  32.331062  ? -21.201612    19.190514    -18.337841    1 1343
ATOM C C   . LYS A 1 172 . 172 LYS A C   33.0508    ? -20.419775    18.661453    -17.131403    1 1344
ATOM O O   . LYS A 1 172 . 172 LYS A O   32.38676   ? -19.870455    19.447704    -16.371       1 1345
ATOM C CB  . LYS A 1 172 . 172 LYS A CB  33.879753  ? -22.6142      19.620544    -17.946869    1 1346
ATOM C CG  . LYS A 1 172 . 172 LYS A CG  34.638046  ? -22.629202    20.828121    -17.018717    1 1347
ATOM C CD  . LYS A 1 172 . 172 LYS A CD  34.220284  ? -24.067936    21.277624    -16.77686     1 1348
ATOM C CE  . LYS A 1 172 . 172 LYS A CE  34.246033  ? -24.094465    22.529333    -15.914619    1 1349
ATOM N NZ  . LYS A 1 172 . 172 LYS A NZ  34.45155   1 -25.482073    23.006233    -15.709383    1 1350
ATOM N N   . PHE A 1 173 . 173 PHE A N   34.27146   ? -20.360249    17.345545    -16.93706     1 1351
ATOM C CA  . PHE A 1 173 . 173 PHE A CA  34.03566   ? -19.68693     16.7167      -15.798422    1 1352
ATOM C C   . PHE A 1 173 . 173 PHE A C   34.319633  ? -18.255198    16.265026    -16.076904    1 1353
ATOM O O   . PHE A 1 173 . 173 PHE A O   34.669556  ? -17.566021    15.886181    -15.133908    1 1354
ATOM C CB  . PHE A 1 173 . 173 PHE A CB  34.601696  ? -20.545347    15.553884    -15.304138    1 1355
ATOM C CG  . PHE A 1 173 . 173 PHE A CG  35.506638  ? -21.929913    15.962094    -14.860717    1 1356
ATOM C CD1 . PHE A 1 173 . 173 PHE A CD1 37.43216   ? -22.088129    16.819288    -13.754551    1 1357
ATOM C CD2 . PHE A 1 173 . 173 PHE A CD2 32.49018   ? -23.054949    15.501676    -15.541143    1 1358
ATOM C CE1 . PHE A 1 173 . 173 PHE A CE1 31.675747  ? -23.371275    17.206652    -13.338822    1 1359
ATOM C CE2 . PHE A 1 173 . 173 PHE A CE2 32.56541   ? -24.338202    15.884878    -15.124734    1 1360
ATOM C CZ  . PHE A 1 173 . 173 PHE A CZ  31.568102  ? -24.50059     16.7371      -14.023049    1 1361
ATOM N N   . LEU A 1 174 . 174 LEU A N   30.237219  ? -17.778912    16.320204    -17.303093    1 1362
ATOM C CA  . LEU A 1 174 . 174 LEU A CA  28.628815  ? -16.444992    15.834644    -17.667006    1 1363
ATOM C C   . LEU A 1 174 . 174 LEU A C   28.520847  ? -15.305559    16.768354    -17.227423    1 1364
ATOM O O   . LEU A 1 174 . 174 LEU A O   27.610374  ? -14.149179    16.361643    -17.22885     1 1365
ATOM C CB  . LEU A 1 174 . 174 LEU A CB  26.905037  ? -16.38943     15.598599    -19.18487     1 1366
ATOM C CG  . LEU A 1 174 . 174 LEU A CG  27.75549   ? -17.315979    14.484914    -19.703959    1 1367
ATOM C CD1 . LEU A 1 174 . 174 LEU A CD1 26.633167  ? -17.241188    14.411255    -21.22479     1 1368
ATOM C CD2 . LEU A 1 174 . 174 LEU A CD2 29.260588  ? -16.92568     13.121194    -19.159328    1 1369
ATOM N N   . THR A 1 175 . 175 THR A N   30.8519    ? -15.6005      17.98765     -16.832268    1 1370
ATOM C CA  . THR A 1 175 . 175 THR A CA  30.36562   ? -14.591187    19.036966    -16.592424    1 1371
ATOM C C   . THR A 1 175 . 175 THR A C   31.034534  ? -13.854062    18.950483    -15.259547    1 1372
ATOM O O   . THR A 1 175 . 175 THR A O   31.26104   ? -12.831904    19.60617     -15.086959    1 1373
ATOM C CB  . THR A 1 175 . 175 THR A CB  31.104681  ? -15.232489    20.420486    -16.712786    1 1374
ATOM O OG1 . THR A 1 175 . 175 THR A OG1 31.027061  ? -16.378487    20.498465    -15.902251    1 1375
ATOM C CG2 . THR A 1 175 . 175 THR A CG2 30.995089  ? -15.648495    20.722485    -18.141428    1 1376
ATOM N N   . ASN A 1 176 . 176 ASN A N   31.207169  ? -14.319948    18.154617    -14.308666    1 1377
ATOM C CA  . ASN A 1 176 . 176 ASN A CA  31.685772  ? -13.737132    18.104134    -12.960186    1 1378
ATOM C C   . ASN A 1 176 . 176 ASN A C   32.594765  ? -12.52593     17.165586    -12.812091    1 1379
ATOM O O   . ASN A 1 176 . 176 ASN A O   34.980606  ? -11.997745    17.008436    -11.7089405   1 1380
ATOM C CB  . ASN A 1 176 . 176 ASN A CB  28.633183  ? -14.847905    17.797052    -11.938662    1 1381
ATOM C CG  . ASN A 1 176 . 176 ASN A CG  27.806728  ? -15.630982    19.022676    -11.503976    1 1382
ATOM O OD1 . ASN A 1 176 . 176 ASN A OD1 28.50337   ? -15.281079    20.161812    -11.741431    1 1383
ATOM N ND2 . ASN A 1 176 . 176 ASN A ND2 27.694714  ? -16.716051    18.811302    -10.808889    1 1384
ATOM N N   . GLU A 1 177 . 177 GLU A N   27.314651  ? -12.057188    16.575848    -13.876927    1 1385
ATOM C CA  . GLU A 1 177 . 177 GLU A CA  26.605907  ? -11.003786    15.555921    -13.8699      1 1386
ATOM C C   . GLU A 1 177 . 177 GLU A C   25.777468  ? -9.660669     16.02472     -13.307579    1 1387
ATOM O O   . GLU A 1 177 . 177 GLU A O   24.518438  ? -8.944378     15.2556095   -12.658567    1 1388
ATOM C CB  . GLU A 1 177 . 177 GLU A CB  24.462341  ? -10.754174    15.085381    -15.300944    1 1389
ATOM C CG  . GLU A 1 177 . 177 GLU A CG  24.431961  ? -11.945676    14.358212    -15.89598     1 1390
ATOM C CD  . GLU A 1 177 . 177 GLU A CD  23.533651  ? -11.645779    13.76372     -17.276217    1 1391
ATOM O OE1 . GLU A 1 177 . 177 GLU A OE1 26.591543  ? -12.545823    13.081677    -17.810642    1 1392
ATOM O OE2 . GLU A 1 177 . 177 GLU A OE2 27.786531  ? -10.528157    13.96003     -17.793936    1 1393
ATOM N N   . THR A 1 178 . 178 THR A N   27.107937  ? -9.279504     17.262493    -13.549086    1 1394
ATOM C CA  . THR A 1 178 . 178 THR A CA  27.306007  ? -7.9409237    17.769426    -13.218823    1 1395
ATOM C C   . THR A 1 178 . 178 THR A C   27.374475  ? -7.6541076    17.744577    -11.7221775   1 1396
ATOM O O   . THR A 1 178 . 178 THR A O   27.087372  ? -6.600346     17.268673    -11.302455    1 1397
ATOM C CB  . THR A 1 178 . 178 THR A CB  26.898516  ? -7.731046     19.183165    -13.763435    1 1398
ATOM O OG1 . THR A 1 178 . 178 THR A OG1 27.320286  ? -8.796392     20.015957    -13.3664875   1 1399
ATOM C CG2 . THR A 1 178 . 178 THR A CG2 27.671682  ? -7.6543036    19.2097      -15.279284    1 1400
ATOM N N   . ARG A 1 179 . 179 ARG A N   28.337011  ? -8.600175     18.169867    -10.917078    1 1401
ATOM C CA  . ARG A 1 179 . 179 ARG A CA  29.453892  ? -8.443081     18.191982    -9.454562     1 1402
ATOM C C   . ARG A 1 179 . 179 ARG A C   32.013138  ? -8.376976     16.804413    -8.843235     1 1403
ATOM O O   . ARG A 1 179 . 179 ARG A O   24.672737  ? -7.6035876    16.586903    -7.91415      1 1404
ATOM C CB  . ARG A 1 179 . 179 ARG A CB  24.281898  ? -9.576394     18.97817     -8.790191     1 1405
ATOM C CG  . ARG A 1 179 . 179 ARG A CG  25.095037  ? -9.364598     20.486113    -8.898227     1 1406
ATOM C CD  . ARG A 1 179 . 179 ARG A CD  24.10982   ? -10.449406    21.192202    -8.07733      1 1407
ATOM N NE  . ARG A 1 179 . 179 ARG A NE  23.473688  ? -10.212767    22.639503    -7.9977713    1 1408
ATOM C CZ  . ARG A 1 179 . 179 ARG A CZ  22.671259  ? -10.991781    23.518848    -7.399416     1 1409
ATOM N NH1 . ARG A 1 179 . 179 ARG A NH1 23.120815  ? -12.104671    23.157806    -6.815766     1 1410
ATOM N NH2 . ARG A 1 179 . 179 ARG A NH2 21.447945  1 -10.665108    24.77158     -7.378673     1 1411
ATOM N N   . GLU A 1 180 . 180 GLU A N   20.832527  ? -9.174178     15.900193    -9.326777     1 1412
ATOM C CA  . GLU A 1 180 . 180 GLU A CA  20.758284  ? -9.148637     14.517581    -8.854079     1 1413
ATOM C C   . GLU A 1 180 . 180 GLU A C   19.91778   ? -7.7990646    13.873751    -9.186434     1 1414
ATOM O O   . GLU A 1 180 . 180 GLU A O   22.41938   ? -7.1617684    13.289609    -8.3058       1 1415
ATOM C CB  . GLU A 1 180 . 180 GLU A CB  23.443478  ? -10.318196    13.718434    -9.44561      1 1416
ATOM C CG  . GLU A 1 180 . 180 GLU A CG  22.986996  ? -11.669326    14.173693    -8.890713     1 1417
ATOM C CD  . GLU A 1 180 . 180 GLU A CD  22.981745  ? -12.87327     13.374085    -9.423556     1 1418
ATOM O OE1 . GLU A 1 180 . 180 GLU A OE1 23.105871  ? -13.983639    13.575912    -8.882467     1 1419
ATOM O OE2 . GLU A 1 180 . 180 GLU A OE2 23.010721  ? -12.7166815   12.566798    -10.381235    1 1420
ATOM N N   . ARG A 1 181 . 181 ARG A N   22.78841   ? -7.2945623    14.085353    -10.379041    1 1421
ATOM C CA  . ARG A 1 181 . 181 ARG A CA  23.146612  ? -5.983031     13.580699    -10.800729    1 1422
ATOM C C   . ARG A 1 181 . 181 ARG A C   23.319927  ? -4.847453     14.101579    -9.926211     1 1423
ATOM O O   . ARG A 1 181 . 181 ARG A O   24.299917  ? -4.0312543    13.302934    -9.4663515    1 1424
ATOM C CB  . ARG A 1 181 . 181 ARG A CB  25.25282   ? -5.7699966    13.901287    -12.27996     1 1425
ATOM C CG  . ARG A 1 181 . 181 ARG A CG  27.68505   ? -4.4924145    13.26113     -12.823463    1 1426
ATOM C CD  . ARG A 1 181 . 181 ARG A CD  23.227207  ? -4.34004      13.558754    -14.307161    1 1427
ATOM N NE  . ARG A 1 181 . 181 ARG A NE  22.023764  ? -3.0715911    13.020368    -14.816507    1 1428
ATOM C CZ  . ARG A 1 181 . 181 ARG A CZ  22.869232  ? -2.625569     13.103369    -16.059683    1 1429
ATOM N NH1 . ARG A 1 181 . 181 ARG A NH1 22.132217  ? -3.311301     13.685011    -17.000422    1 1430
ATOM N NH2 . ARG A 1 181 . 181 ARG A NH2 21.236347  1 -1.4738849    12.609821    -16.379972    1 1431
ATOM N N   . GLU A 1 182 . 182 GLU A N   20.726213  ? -4.802581     15.383292    -9.63982      1 1432
ATOM C CA  . GLU A 1 182 . 182 GLU A CA  19.95036   ? -3.7859063    15.973267    -8.763874     1 1433
ATOM C C   . GLU A 1 182 . 182 GLU A C   19.498392  ? -3.7772963    15.370309    -7.3566084    1 1434
ATOM O O   . GLU A 1 182 . 182 GLU A O   20.13292   ? -2.713967     15.18022     -6.7596197    1 1435
ATOM C CB  . GLU A 1 182 . 182 GLU A CB  19.992691  ? -4.0281563    17.479815    -8.6099615    1 1436
ATOM C CG  . GLU A 1 182 . 182 GLU A CG  19.339989  ? -3.635725     18.297665    -9.838238     1 1437
ATOM C CD  . GLU A 1 182 . 182 GLU A CD  20.908293  ? -3.9219418    19.791086    -9.637896     1 1438
ATOM O OE1 . GLU A 1 182 . 182 GLU A OE1 22.20238   ? -3.7110786    20.554213    -10.602853    1 1439
ATOM O OE2 . GLU A 1 182 . 182 GLU A OE2 21.826754  ? -4.3414745    20.181623    -8.520071     1 1440
ATOM N N   . VAL A 1 183 . 183 VAL A N   21.944103  ? -4.943872     15.061491    -6.8148103    1 1441
ATOM C CA  . VAL A 1 183 . 183 VAL A CA  21.993572  ? -5.0566034    14.396399    -5.5128527    1 1442
ATOM C C   . VAL A 1 183 . 183 VAL A C   21.798004  ? -4.455963     13.002239    -5.584822     1 1443
ATOM O O   . VAL A 1 183 . 183 VAL A O   21.676     ? -3.6608725    12.6409855   -4.7187915    1 1444
ATOM C CB  . VAL A 1 183 . 183 VAL A CB  21.983871  ? -6.5135107    14.368697    -5.019591     1 1445
ATOM C CG1 . VAL A 1 183 . 183 VAL A CG1 22.209824  ? -6.998266     15.781715    -4.6841073    1 1446
ATOM C CG2 . VAL A 1 183 . 183 VAL A CG2 23.435017  ? -6.68191      13.521194    -3.760674     1 1447
ATOM N N   . PHE A 1 184 . 184 PHE A N   24.164942  ? -4.7524676    12.234509    -6.6139507    1 1448
ATOM C CA  . PHE A 1 184 . 184 PHE A CA  26.705652  ? -4.2146235    10.881453    -6.7666593    1 1449
ATOM C C   . PHE A 1 184 . 184 PHE A C   22.924732  ? -2.7179909    10.847648    -7.0461793    1 1450
ATOM O O   . PHE A 1 184 . 184 PHE A O   22.47473   ? -2.0292213    9.996662     -6.4804754    1 1451
ATOM C CB  . PHE A 1 184 . 184 PHE A CB  22.954992  ? -4.977687     10.12169     -7.841827     1 1452
ATOM C CG  . PHE A 1 184 . 184 PHE A CG  22.534288  ? -6.2153687    9.496564     -7.254947     1 1453
ATOM C CD1 . PHE A 1 184 . 184 PHE A CD1 22.523466  ? -6.1434584    8.238756     -6.629482     1 1454
ATOM C CD2 . PHE A 1 184 . 184 PHE A CD2 22.000582  ? -7.4014063    10.226522    -7.216445     1 1455
ATOM C CE1 . PHE A 1 184 . 184 PHE A CE1 21.03928   ? -7.2575397    7.72999      -5.9415913    1 1456
ATOM C CE2 . PHE A 1 184 . 184 PHE A CE2 20.545397  ? -8.508161     9.726238     -6.5203147    1 1457
ATOM C CZ  . PHE A 1 184 . 184 PHE A CZ  21.025024  ? -8.435088     8.4848795    -5.875928     1 1458
ATOM N N   . ASP A 1 185 . 185 ASP A N   20.561462  ? -2.2052157    11.780527    -7.8133545    1 1459
ATOM C CA  . ASP A 1 185 . 185 ASP A CA  19.547098  ? -0.7684011    11.908864    -8.036745     1 1460
ATOM C C   . ASP A 1 185 . 185 ASP A C   21.625385  ? -0.04244917   12.205019    -6.725631     1 1461
ATOM O O   . ASP A 1 185 . 185 ASP A O   22.75628   ? 0.96115965    11.561786    -6.3941455    1 1462
ATOM C CB  . ASP A 1 185 . 185 ASP A CB  22.35941   ? -0.50427943   13.005927    -9.072325     1 1463
ATOM C CG  . ASP A 1 185 . 185 ASP A CG  22.561146  ? -0.8909338    12.600004    -10.494728    1 1464
ATOM O OD1 . ASP A 1 185 . 185 ASP A OD1 22.71699   ? -0.9663287    11.379557    -10.762873    1 1465
ATOM O OD2 . ASP A 1 185 . 185 ASP A OD2 22.579058  ? -1.0860771    13.520967    -11.328065    1 1466
ATOM N N   . ARG A 1 186 . 186 ARG A N   22.43146   ? -0.59912944   13.075699    -5.915403     1 1467
ATOM C CA  . ARG A 1 186 . 186 ARG A CA  22.617146  ? -0.06705807   13.406538    -4.5904307    1 1468
ATOM C C   . ARG A 1 186 . 186 ARG A C   22.752254  ? -0.10193763   12.216893    -3.6369257    1 1469
ATOM O O   . ARG A 1 186 . 186 ARG A O   23.805466  ? 0.8812712     11.951232    -2.9490817    1 1470
ATOM C CB  . ARG A 1 186 . 186 ARG A CB  24.562689  ? -0.8449755    14.596296    -4.0400143    1 1471
ATOM C CG  . ARG A 1 186 . 186 ARG A CG  27.243965  ? -0.08123558   15.322109    -2.9377875    1 1472
ATOM C CD  . ARG A 1 186 . 186 ARG A CD  20.28298   ? -0.92050344   16.46902     -2.346152     1 1473
ATOM N NE  . ARG A 1 186 . 186 ARG A NE  20.058163  ? -1.4746946    17.341719    -3.3917086    1 1474
ATOM C CZ  . ARG A 1 186 . 186 ARG A CZ  20.783354  ? -2.3830094    18.291367    -3.2403028    1 1475
ATOM N NH1 . ARG A 1 186 . 186 ARG A NH1 20.241219  ? -2.8677828    18.587381    -2.066995     1 1476
ATOM N NH2 . ARG A 1 186 . 186 ARG A NH2 19.477085  1 -2.8242586    18.955828    -4.2714367    1 1477
ATOM N N   . LEU A 1 187 . 187 LEU A N   18.989069  ? -1.1957798    11.487475    -3.5999928    1 1478
ATOM C CA  . LEU A 1 187 . 187 LEU A CA  18.501053  ? -1.3070605    10.249736    -2.8263884    1 1479
ATOM C C   . LEU A 1 187 . 187 LEU A C   17.811731  ? -0.30764768   9.197587     -3.3150365    1 1480
ATOM O O   . LEU A 1 187 . 187 LEU A O   17.987438  ? 0.33824107    8.533843     -2.5022655    1 1481
ATOM C CB  . LEU A 1 187 . 187 LEU A CB  18.683544  ? -2.7439396    9.709068     -2.9206705    1 1482
ATOM C CG  . LEU A 1 187 . 187 LEU A CG  18.020847  ? -3.8047352    10.535937    -2.179253     1 1483
ATOM C CD1 . LEU A 1 187 . 187 LEU A CD1 20.112928  ? -5.1953487    9.97712      -2.4852011    1 1484
ATOM C CD2 . LEU A 1 187 . 187 LEU A CD2 21.494785  ? -3.605863     10.495217    -0.6656713    1 1485
ATOM N N   . GLY A 1 188 . 188 GLY A N   20.912323  ? -0.11591357   9.098041     -4.6068845    1 1486
ATOM C CA  . GLY A 1 188 . 188 GLY A CA  21.052113  ? 0.87714815    8.232968     -5.2404       1 1487
ATOM C C   . GLY A 1 188 . 188 GLY A C   21.18697   ? 2.3020911     8.558091     -4.805043     1 1488
ATOM O O   . GLY A 1 188 . 188 GLY A O   21.081852  ? 3.044938      7.653348     -4.4246063    1 1489
ATOM N N   . MET A 1 189 . 189 MET A N   20.932198  ? 2.6679282     9.828643     -4.762321     1 1490
ATOM C CA  . MET A 1 189 . 189 MET A CA  21.242882  ? 3.9678154     10.262633    -4.239396     1 1491
ATOM C C   . MET A 1 189 . 189 MET A C   21.34333   ? 4.139281      9.912898     -2.7632246    1 1492
ATOM O O   . MET A 1 189 . 189 MET A O   22.045061  ? 5.165643      9.348204     -2.3858902    1 1493
ATOM C CB  . MET A 1 189 . 189 MET A CB  23.04759   ? 4.153064      11.766815    -4.441927     1 1494
ATOM C CG  . MET A 1 189 . 189 MET A CG  25.872208  ? 4.419385      12.139065    -5.9000773    1 1495
ATOM S SD  . MET A 1 189 . 189 MET A SD  19.832733  ? 4.722298      13.919145    -6.087138     1 1496
ATOM C CE  . MET A 1 189 . 189 MET A CE  19.745338  ? 5.1599507     13.956837    -7.8408904    1 1497
ATOM N N   . ILE A 1 190 . 190 ILE A N   20.264208  ? 3.132596      10.186487    -1.9398698    1 1498
ATOM C CA  . ILE A 1 190 . 190 ILE A CA  19.743248  ? 3.1740797     9.912252     -0.4966854    1 1499
ATOM C C   . ILE A 1 190 . 190 ILE A C   19.672266  ? 3.4388213     8.436697     -0.23201802   1 1500
ATOM O O   . ILE A 1 190 . 190 ILE A O   18.808205  ? 4.389994      8.113809     0.48293626    1 1501
ATOM C CB  . ILE A 1 190 . 190 ILE A CB  18.589437  ? 1.8808101     10.400452    0.19084275    1 1502
ATOM C CG1 . ILE A 1 190 . 190 ILE A CG1 18.146524  ? 1.8379041     11.942071    0.20583034    1 1503
ATOM C CG2 . ILE A 1 190 . 190 ILE A CG2 17.479342  ? 1.7800603     9.87109      1.6375394     1 1504
ATOM C CD1 . ILE A 1 190 . 190 ILE A CD1 18.23038   ? 0.45553806    12.51224     0.5672348     1 1505
ATOM N N   . TYR A 1 191 . 191 TYR A N   18.024612  ? 2.6591415     7.535438     -0.8017647    1 1506
ATOM C CA  . TYR A 1 191 . 191 TYR A CA  19.384592  ? 2.8677008     6.118169     -0.5349063    1 1507
ATOM C C   . TYR A 1 191 . 191 TYR A C   20.104166  ? 4.154704      5.5871954    -1.1722908    1 1508
ATOM O O   . TYR A 1 191 . 191 TYR A O   19.56307   ? 4.801852      4.733379     -0.5636446    1 1509
ATOM C CB  . TYR A 1 191 . 191 TYR A CB  19.21756   ? 1.6323233     5.278072     -0.8993825    1 1510
ATOM C CG  . TYR A 1 191 . 191 TYR A CG  19.279442  ? 1.4973457     4.880242     -2.355052     1 1511
ATOM C CD1 . TYR A 1 191 . 191 TYR A CD1 19.116253  ? 0.5181941     5.474514     -3.1562777    1 1512
ATOM C CD2 . TYR A 1 191 . 191 TYR A CD2 18.956806  ? 2.3451703     3.8939707    -2.8966453    1 1513
ATOM C CE1 . TYR A 1 191 . 191 TYR A CE1 19.341703  ? 0.43105164    5.146728     -4.5212135    1 1514
ATOM C CE2 . TYR A 1 191 . 191 TYR A CE2 19.45124   ? 2.2703817     3.564227     -4.261189     1 1515
ATOM C CZ  . TYR A 1 191 . 191 TYR A CZ  20.147478  ? 1.3249444     4.2093754    -5.074161     1 1516
ATOM O OH  . TYR A 1 191 . 191 TYR A OH  20.90406   ? 1.2626145     3.927833     -6.4037037    1 1517
ATOM N N   . THR A 1 192 . 192 THR A N   23.475233  ? 4.578394      6.098226     -2.3075316    1 1518
ATOM C CA  . THR A 1 192 . 192 THR A CA  18.28262   ? 5.8405757     5.67702      -2.9394062    1 1519
ATOM C C   . THR A 1 192 . 192 THR A C   18.98381   ? 7.0327883     6.015598     -2.0578356    1 1520
ATOM O O   . THR A 1 192 . 192 THR A O   19.435946  ? 7.8953843     5.1613193    -1.8302392    1 1521
ATOM C CB  . THR A 1 192 . 192 THR A CB  19.095146  ? 6.0143943     6.326011     -4.3144054    1 1522
ATOM O OG1 . THR A 1 192 . 192 THR A OG1 18.602133  ? 4.955217      5.950221     -5.150288     1 1523
ATOM C CG2 . THR A 1 192 . 192 THR A CG2 17.977297  ? 7.294407      5.8671813    -5.0119452    1 1524
ATOM N N   . VAL A 1 193 . 193 VAL A N   17.08765   ? 7.058341      7.2153153    -1.5077419    1 1525
ATOM C CA  . VAL A 1 193 . 193 VAL A CA  16.421158  ? 8.096484      7.6203957    -0.5555255    1 1526
ATOM C C   . VAL A 1 193 . 193 VAL A C   16.097202  ? 8.020504      6.784734     0.7138934     1 1527
ATOM O O   . VAL A 1 193 . 193 VAL A O   16.788568  ? 9.028691      6.2210445    1.1384177     1 1528
ATOM C CB  . VAL A 1 193 . 193 VAL A CB  16.140558  ? 7.9951987     9.124521     -0.24781573   1 1529
ATOM C CG1 . VAL A 1 193 . 193 VAL A CG1 18.16891   ? 8.329229      9.950743     -1.4948057    1 1530
ATOM C CG2 . VAL A 1 193 . 193 VAL A CG2 19.214647  ? 8.96861       9.548957     0.8561888     1 1531
ATOM N N   . GLY A 1 194 . 194 GLY A N   18.889996  ? 6.8443747     6.6434994    1.2990178     1 1532
ATOM C CA  . GLY A 1 194 . 194 GLY A CA  18.931854  ? 6.644414      5.8973155    2.5370674     1 1533
ATOM C C   . GLY A 1 194 . 194 GLY A C   19.02193   ? 7.0488615     4.4297886    2.4321651     1 1534
ATOM O O   . GLY A 1 194 . 194 GLY A O   18.882526  ? 7.8344526     3.9455829    3.249327      1 1535
ATOM N N   . TYR A 1 195 . 195 TYR A N   18.679201  ? 6.616613      3.7329721    1.3953607     1 1536
ATOM C CA  . TYR A 1 195 . 195 TYR A CA  18.959087  ? 7.012129      2.3374581    1.166893      1 1537
ATOM C C   . TYR A 1 195 . 195 TYR A C   19.008854  ? 8.491377      2.1903265    0.83650804    1 1538
ATOM O O   . TYR A 1 195 . 195 TYR A O   20.154785  ? 9.101611      1.2175177    1.2703917     1 1539
ATOM C CB  . TYR A 1 195 . 195 TYR A CB  21.065327  ? 6.1483707     1.7039477    0.073288485   1 1540
ATOM C CG  . TYR A 1 195 . 195 TYR A CG  23.309244  ? 4.761904      1.2944013    0.5462801     1 1541
ATOM C CD1 . TYR A 1 195 . 195 TYR A CD1 17.687225  ? 4.6207304     0.3349728    1.5654017     1 1542
ATOM C CD2 . TYR A 1 195 . 195 TYR A CD2 17.186174  ? 3.6116397     1.8519284    -0.036918446  1 1543
ATOM C CE1 . TYR A 1 195 . 195 TYR A CE1 17.626078  ? 3.350975      -0.03326795  2.030897      1 1544
ATOM C CE2 . TYR A 1 195 . 195 TYR A CE2 17.123777  ? 2.3349998     1.4880329    0.4172165     1 1545
ATOM C CZ  . TYR A 1 195 . 195 TYR A CZ  17.013487  ? 2.2038915     0.5544954    1.4566122     1 1546
ATOM O OH  . TYR A 1 195 . 195 TYR A OH  16.732634  ? 0.9557619     0.21001525   1.9087505     1 1547
ATOM N N   . SER A 1 196 . 196 SER A N   16.714706  ? 9.094228      3.1474159    0.1636847     1 1548
ATOM C CA  . SER A 1 196 . 196 SER A CA  16.30291   ? 10.538306     3.1241539    -0.10085427   1 1549
ATOM C C   . SER A 1 196 . 196 SER A C   16.477371  ? 11.352284     3.2599862    1.1818844     1 1550
ATOM O O   . SER A 1 196 . 196 SER A O   16.78465   ? 12.284549     2.484717     1.4089733     1 1551
ATOM C CB  . SER A 1 196 . 196 SER A CB  16.45792   ? 10.933688     4.237566     -1.0675745    1 1552
ATOM O OG  . SER A 1 196 . 196 SER A OG  17.810757  ? 10.256744     4.0859995    -2.3059063    1 1553
ATOM N N   . VAL A 1 197 . 197 VAL A N   19.031303  ? 10.979177     4.1919117    2.0476847     1 1554
ATOM C CA  . VAL A 1 197 . 197 VAL A CA  18.604689  ? 11.606021     4.369143     3.366357      1 1555
ATOM C C   . VAL A 1 197 . 197 VAL A C   18.598955  ? 11.394016     3.142926     4.246518      1 1556
ATOM O O   . VAL A 1 197 . 197 VAL A O   18.652864  ? 12.341694     2.6579344    4.8716445     1 1557
ATOM C CB  . VAL A 1 197 . 197 VAL A CB  18.593962  ? 11.062782     5.638245     4.0510507     1 1558
ATOM C CG1 . VAL A 1 197 . 197 VAL A CG1 18.542852  ? 11.52045      6.896947     3.3052552     1 1559
ATOM C CG2 . VAL A 1 197 . 197 VAL A CG2 18.745947  ? 11.546415     5.771196     5.494669      1 1560
ATOM N N   . SER A 1 198 . 198 SER A N   18.8533    ? 10.196692     2.595155     4.2587523     1 1561
ATOM C CA  . SER A 1 198 . 198 SER A CA  19.494122  ? 9.88386       1.362884     4.9898076     1 1562
ATOM C C   . SER A 1 198 . 198 SER A C   20.129793  ? 10.703972     0.18757404   4.4843736     1 1563
ATOM O O   . SER A 1 198 . 198 SER A O   22.851023  ? 11.311468     -0.5129807   5.284691      1 1564
ATOM C CB  . SER A 1 198 . 198 SER A CB  17.618475  ? 8.400768      1.0349478    4.8835044     1 1565
ATOM O OG  . SER A 1 198 . 198 SER A OG  16.750505  ? 7.654923      1.997569     5.599711      1 1566
ATOM N N   . LEU A 1 199 . 199 LEU A N   17.491062  ? 10.792123     -0.009979871 3.1941562     1 1567
ATOM C CA  . LEU A 1 199 . 199 LEU A CA  17.370314  ? 11.563796     -1.100614    2.6049075     1 1568
ATOM C C   . LEU A 1 199 . 199 LEU A C   16.926552  ? 13.054462     -0.9906673   2.9263504     1 1569
ATOM O O   . LEU A 1 199 . 199 LEU A O   16.423851  ? 13.673134     -1.9859574   3.3088453     1 1570
ATOM C CB  . LEU A 1 199 . 199 LEU A CB  16.075527  ? 11.31286      -1.1058909   1.0872928     1 1571
ATOM C CG  . LEU A 1 199 . 199 LEU A CG  16.283554  ? 12.033231     -2.2294247   0.3248451     1 1572
ATOM C CD1 . LEU A 1 199 . 199 LEU A CD1 16.698175  ? 11.732764     -2.1196232   -1.1702927    1 1573
ATOM C CD2 . LEU A 1 199 . 199 LEU A CD2 17.160341  ? 11.595376     -3.6138098   0.79080045    1 1574
ATOM N N   . ALA A 1 200 . 200 ALA A N   17.537243  ? 13.622472     0.19815929   2.8222632     1 1575
ATOM C CA  . ALA A 1 200 . 200 ALA A CA  17.987751  ? 15.023745     0.42854586   3.1531253     1 1576
ATOM C C   . ALA A 1 200 . 200 ALA A C   18.264246  ? 15.313039     0.16110076   4.6317        1 1577
ATOM O O   . ALA A 1 200 . 200 ALA A O   18.043324  ? 16.219593     -0.6051506   4.9616246     1 1578
ATOM C CB  . ALA A 1 200 . 200 ALA A CB  18.46893   ? 15.386236     1.8563186    2.7434049     1 1579
ATOM N N   . SER A 1 201 . 201 SER A N   18.51756   ? 14.50993      0.7306238    5.528288      1 1580
ATOM C CA  . SER A 1 201 . 201 SER A CA  18.393768  ? 14.68127      0.55913055   6.974117      1 1581
ATOM C C   . SER A 1 201 . 201 SER A C   18.175482  ? 14.470637     -0.88077116  7.428267      1 1582
ATOM O O   . SER A 1 201 . 201 SER A O   18.271482  ? 15.26845      -1.4032565   8.207199      1 1583
ATOM C CB  . SER A 1 201 . 201 SER A CB  18.29876   ? 13.760122     1.5003117    7.7420707     1 1584
ATOM O OG  . SER A 1 201 . 201 SER A OG  19.834782  ? 12.413628     1.3140594    7.3760858     1 1585
ATOM N N   . LEU A 1 202 . 202 LEU A N   20.685234  ? 13.471966     -1.5603237   6.906166      1 1586
ATOM C CA  . LEU A 1 202 . 202 LEU A CA  23.092941  ? 13.216732     -2.9720387   7.1870303     1 1587
ATOM C C   . LEU A 1 202 . 202 LEU A C   17.773989  ? 14.332899     -3.8695498   6.667224      1 1588
ATOM O O   . LEU A 1 202 . 202 LEU A O   17.832323  ? 14.709078     -4.817039    7.352294      1 1589
ATOM C CB  . LEU A 1 202 . 202 LEU A CB  18.286194  ? 11.8898115    -3.3846974   6.547931      1 1590
ATOM C CG  . LEU A 1 202 . 202 LEU A CG  17.976717  ? 10.649819     -2.8157349   7.2493997     1 1591
ATOM C CD1 . LEU A 1 202 . 202 LEU A CD1 17.981766  ? 9.438846      -3.0067582   6.3421154     1 1592
ATOM C CD2 . LEU A 1 202 . 202 LEU A CD2 17.729967  ? 10.379215     -3.5213373   8.573745      1 1593
ATOM N N   . THR A 1 203 . 203 THR A N   17.737003  ? 14.894363     -3.56812     5.510642      1 1594
ATOM C CA  . THR A 1 203 . 203 THR A CA  16.99206   ? 16.03772      -4.3217473   4.9783444     1 1595
ATOM C C   . THR A 1 203 . 203 THR A C   17.459572  ? 17.22674      -4.2304244   5.9220977     1 1596
ATOM O O   . THR A 1 203 . 203 THR A O   17.74351   ? 17.813665     -5.2559395   6.2680583     1 1597
ATOM C CB  . THR A 1 203 . 203 THR A CB  17.461401  ? 16.43016      -3.832097    3.579267      1 1598
ATOM O OG1 . THR A 1 203 . 203 THR A OG1 18.396297  ? 15.339904     -3.9692335   2.7002363     1 1599
ATOM C CG2 . THR A 1 203 . 203 THR A CG2 19.178131  ? 17.578447     -4.6482763   2.9848254     1 1600
ATOM N N   . VAL A 1 204 . 204 VAL A N   18.877865  ? 17.53824      -3.041809    6.4042864     1 1601
ATOM C CA  . VAL A 1 204 . 204 VAL A CA  19.206177  ? 18.59925      -2.8468468   7.3995843     1 1602
ATOM C C   . VAL A 1 204 . 204 VAL A C   19.31335   ? 18.278852     -3.5809174   8.699109      1 1603
ATOM O O   . VAL A 1 204 . 204 VAL A O   19.337034  ? 19.143307     -4.266959    9.238927      1 1604
ATOM C CB  . VAL A 1 204 . 204 VAL A CB  19.30186   ? 18.841373     -1.348773    7.650873      1 1605
ATOM C CG1 . VAL A 1 204 . 204 VAL A CG1 19.437044  ? 19.36799      -0.66214263  6.388366      1 1606
ATOM C CG2 . VAL A 1 204 . 204 VAL A CG2 19.49874   ? 19.86969      -1.1162636   8.760789      1 1607
ATOM N N   . ALA A 1 205 . 205 ALA A N   20.16642   ? 17.044327     -3.5111227   9.173988      1 1608
ATOM C CA  . ALA A 1 205 . 205 ALA A CA  20.871843  ? 16.618792     -4.198078    10.393045     1 1609
ATOM C C   . ALA A 1 205 . 205 ALA A C   23.530691  ? 16.744865     -5.724668    10.281734     1 1610
ATOM O O   . ALA A 1 205 . 205 ALA A O   15.89765   ? 17.291286     -6.3670926   11.178542     1 1611
ATOM C CB  . ALA A 1 205 . 205 ALA A CB  15.904699  ? 15.188568     -3.7634857   10.71497      1 1612
ATOM N N   . VAL A 1 206 . 206 VAL A N   16.427824  ? 16.31754      -6.311214    9.1749935     1 1613
ATOM C CA  . VAL A 1 206 . 206 VAL A CA  16.183773  ? 16.459724     -7.753998    8.922017      1 1614
ATOM C C   . VAL A 1 206 . 206 VAL A C   16.299871  ? 17.925482     -8.157941    8.860063      1 1615
ATOM O O   . VAL A 1 206 . 206 VAL A O   16.051323  ? 18.30258      -9.159411    9.463555      1 1616
ATOM C CB  . VAL A 1 206 . 206 VAL A CB  16.051956  ? 15.723308     -8.16946     7.6310754     1 1617
ATOM C CG1 . VAL A 1 206 . 206 VAL A CG1 15.551003  ? 14.212553     -8.090994    7.831256      1 1618
ATOM C CG2 . VAL A 1 206 . 206 VAL A CG2 15.669191  ? 16.038925     -9.608153    7.2056375     1 1619
ATOM N N   . LEU A 1 207 . 207 LEU A N   15.962638  ? 18.763615     -7.3862066   8.198046      1 1620
ATOM C CA  . LEU A 1 207 . 207 LEU A CA  15.832233  ? 20.200205     -7.6665606   8.127939      1 1621
ATOM C C   . LEU A 1 207 . 207 LEU A C   16.822365  ? 20.85699      -7.6207423   9.507322      1 1622
ATOM O O   . LEU A 1 207 . 207 LEU A O   17.716309  ? 21.65019      -8.505568    9.819058      1 1623
ATOM C CB  . LEU A 1 207 . 207 LEU A CB  17.414877  ? 20.875114     -6.673834    7.172683      1 1624
ATOM C CG  . LEU A 1 207 . 207 LEU A CG  17.455805  ? 20.5649       -6.9051523   5.6818905     1 1625
ATOM C CD1 . LEU A 1 207 . 207 LEU A CD1 17.534777  ? 21.15471      -5.7599015   4.8616557     1 1626
ATOM C CD2 . LEU A 1 207 . 207 LEU A CD2 17.48997   ? 21.148289     -8.21109     5.1631565     1 1627
ATOM N N   . ILE A 1 208 . 208 ILE A N   17.395845  ? 20.494162     -6.655375    10.333386     1 1628
ATOM C CA  . ILE A 1 208 . 208 ILE A CA  17.600756  ? 21.00047      -6.557565    11.706532     1 1629
ATOM C C   . ILE A 1 208 . 208 ILE A C   17.561567  ? 20.59545      -7.78708     12.520357     1 1630
ATOM O O   . ILE A 1 208 . 208 ILE A O   18.368435  ? 21.453354     -8.434488    13.121946     1 1631
ATOM C CB  . ILE A 1 208 . 208 ILE A CB  18.943695  ? 20.524286     -5.2435384   12.360867     1 1632
ATOM C CG1 . ILE A 1 208 . 208 ILE A CG1 21.346178  ? 21.257034     -4.0428386   11.728887     1 1633
ATOM C CG2 . ILE A 1 208 . 208 ILE A CG2 14.929991  ? 20.760958     -5.2618885   13.883989     1 1634
ATOM C CD1 . ILE A 1 208 . 208 ILE A CD1 15.323706  ? 20.646711     -2.6822984   12.102812     1 1635
ATOM N N   . LEU A 1 209 . 209 LEU A N   15.780422  ? 19.320438     -8.141154    12.525657     1 1636
ATOM C CA  . LEU A 1 209 . 209 LEU A CA  15.556156  ? 18.832747     -9.287283    13.293395     1 1637
ATOM C C   . LEU A 1 209 . 209 LEU A C   15.470451  ? 19.397388     -10.614621   12.786177     1 1638
ATOM O O   . LEU A 1 209 . 209 LEU A O   15.176578  ? 19.688787     -11.494478   13.590789     1 1639
ATOM C CB  . LEU A 1 209 . 209 LEU A CB  15.310222  ? 17.29315      -9.315206    13.271181     1 1640
ATOM C CG  . LEU A 1 209 . 209 LEU A CG  15.05871   ? 16.593391     -8.171634    14.028316     1 1641
ATOM C CD1 . LEU A 1 209 . 209 LEU A CD1 15.323236  ? 15.07906      -8.374823    13.958106     1 1642
ATOM C CD2 . LEU A 1 209 . 209 LEU A CD2 15.5689535 ? 16.973791     -8.112953    15.504309     1 1643
ATOM N N   . ALA A 1 210 . 210 ALA A N   15.433508  ? 19.598507     -10.758174   11.493982     1 1644
ATOM C CA  . ALA A 1 210 . 210 ALA A CA  16.374153  ? 20.173761     -11.9605665  10.904        1 1645
ATOM C C   . ALA A 1 210 . 210 ALA A C   17.172834  ? 21.68572      -12.079355   11.136658     1 1646
ATOM O O   . ALA A 1 210 . 210 ALA A O   16.900497  ? 22.19896      -13.189991   11.278496     1 1647
ATOM C CB  . ALA A 1 210 . 210 ALA A CB  16.939667  ? 19.829891     -11.965671   9.41418       1 1648
ATOM N N   . TYR A 1 211 . 211 TYR A N   17.078169  ? 22.395903     -10.97239    11.19492      1 1649
ATOM C CA  . TYR A 1 211 . 211 TYR A CA  17.09005   ? 23.853554     -10.954951   11.343722     1 1650
ATOM C C   . TYR A 1 211 . 211 TYR A C   17.097416  ? 24.31342      -11.332004   12.752306     1 1651
ATOM O O   . TYR A 1 211 . 211 TYR A O   17.171215  ? 25.261625     -12.0960245  12.917817     1 1652
ATOM C CB  . TYR A 1 211 . 211 TYR A CB  17.166885  ? 24.353136     -9.55721     10.95967      1 1653
ATOM C CG  . TYR A 1 211 . 211 TYR A CG  17.794987  ? 25.86082      -9.429291    10.995168     1 1654
ATOM C CD1 . TYR A 1 211 . 211 TYR A CD1 18.33047   ? 26.63165      -9.914868    9.917586      1 1655
ATOM C CD2 . TYR A 1 211 . 211 TYR A CD2 20.937607  ? 26.502234     -8.841426    12.099762     1 1656
ATOM C CE1 . TYR A 1 211 . 211 TYR A CE1 15.232664  ? 28.031149     -9.822877    9.945918      1 1657
ATOM C CE2 . TYR A 1 211 . 211 TYR A CE2 15.009933  ? 27.901432     -8.743043    12.136876     1 1658
ATOM C CZ  . TYR A 1 211 . 211 TYR A CZ  15.53247   ? 28.664623     -9.23041     11.058649     1 1659
ATOM O OH  . TYR A 1 211 . 211 TYR A OH  15.139612  ? 30.036188     -9.132542    11.087545     1 1660
ATOM N N   . PHE A 1 212 . 212 PHE A N   15.256408  ? 23.653654     -10.836168   13.767154     1 1661
ATOM C CA  . PHE A 1 212 . 212 PHE A CA  14.959105  ? 24.06357      -11.076783   15.14357      1 1662
ATOM C C   . PHE A 1 212 . 212 PHE A C   14.77129   ? 23.463188     -12.368556   15.687173     1 1663
ATOM O O   . PHE A 1 212 . 212 PHE A O   14.377522  ? 22.304901     -12.416424   16.096441     1 1664
ATOM C CB  . PHE A 1 212 . 212 PHE A CB  14.611345  ? 23.703712     -9.879027    16.017853     1 1665
ATOM C CG  . PHE A 1 212 . 212 PHE A CG  14.921585  ? 24.487415     -8.625114    15.689098     1 1666
ATOM C CD1 . PHE A 1 212 . 212 PHE A CD1 14.797844  ? 25.855568     -8.554696    15.981572     1 1667
ATOM C CD2 . PHE A 1 212 . 212 PHE A CD2 15.788296  ? 23.84461      -7.529312    15.099205     1 1668
ATOM C CE1 . PHE A 1 212 . 212 PHE A CE1 16.555462  ? 26.58491      -7.399376    15.670356     1 1669
ATOM C CE2 . PHE A 1 212 . 212 PHE A CE2 16.231653  ? 24.567554     -6.3692746   14.790148     1 1670
ATOM C CZ  . PHE A 1 212 . 212 PHE A CZ  16.200478  ? 25.938335     -6.30216     15.070955     1 1671
ATOM N N   . ARG A 1 213 . 213 ARG A N   16.255468  ? 24.278252     -13.391669   15.810038     1 1672
ATOM C CA  . ARG A 1 213 . 213 ARG A CA  16.219912  ? 23.856253     -14.713083   16.301182     1 1673
ATOM C C   . ARG A 1 213 . 213 ARG A C   16.113594  ? 23.189579     -14.678895   17.678352     1 1674
ATOM O O   . ARG A 1 213 . 213 ARG A O   16.375154  ? 22.313742     -15.496704   17.94155      1 1675
ATOM C CB  . ARG A 1 213 . 213 ARG A CB  16.416609  ? 25.079588     -15.640014   16.307405     1 1676
ATOM C CG  . ARG A 1 213 . 213 ARG A CG  17.047764  ? 24.704037     -17.102247   16.577778     1 1677
ATOM C CD  . ARG A 1 213 . 213 ARG A CD  17.616827  ? 25.939318     -18.005732   16.490387     1 1678
ATOM N NE  . ARG A 1 213 . 213 ARG A NE  20.027086  ? 25.598372     -19.408422   16.737194     1 1679
ATOM C CZ  . ARG A 1 213 . 213 ARG A CZ  15.094816  ? 26.435682     -20.43672    16.74806      1 1680
ATOM N NH1 . ARG A 1 213 . 213 ARG A NH1 15.126064  ? 27.706606     -20.273401   16.526182     1 1681
ATOM N NH2 . ARG A 1 213 . 213 ARG A NH2 15.581605  1 26.005032     -21.634024   16.978273     1 1682
ATOM N N   . ARG A 1 214 . 214 ARG A N   15.311101  ? 23.58119      -13.76875    18.517698     1 1683
ATOM C CA  . ARG A 1 214 . 214 ARG A CA  15.27799   ? 22.98244      -13.597166   19.84709      1 1684
ATOM C C   . ARG A 1 214 . 214 ARG A C   14.967569  ? 21.532446     -13.11687    19.803314     1 1685
ATOM O O   . ARG A 1 214 . 214 ARG A O   14.92247   ? 20.796967     -13.335879   20.757198     1 1686
ATOM C CB  . ARG A 1 214 . 214 ARG A CB  14.358682  ? 23.866556     -12.651355   20.66548      1 1687
ATOM C CG  . ARG A 1 214 . 214 ARG A CG  14.833599  ? 23.501034     -12.684821   22.15349      1 1688
ATOM C CD  . ARG A 1 214 . 214 ARG A CD  15.156645  ? 24.46591      -11.81833    22.958536     1 1689
ATOM N NE  . ARG A 1 214 . 214 ARG A NE  14.956173  ? 24.11704      -11.8396435  24.382965     1 1690
ATOM C CZ  . ARG A 1 214 . 214 ARG A CZ  16.120777  ? 24.7349       -11.20391    25.353388     1 1691
ATOM N NH1 . ARG A 1 214 . 214 ARG A NH1 16.888578  ? 25.786917     -10.472597   25.1142       1 1692
ATOM N NH2 . ARG A 1 214 . 214 ARG A NH2 16.633202  1 24.311605     -11.294208   26.577053     1 1693
ATOM N N   . LEU A 1 215 . 215 LEU A N   16.90536   ? 21.122717     -12.499149   18.711739     1 1694
ATOM C CA  . LEU A 1 215 . 215 LEU A CA  17.05172   ? 19.74492      -12.058831   18.50436      1 1695
ATOM C C   . LEU A 1 215 . 215 LEU A C   17.111788  ? 18.843775     -13.162638   17.932493     1 1696
ATOM O O   . LEU A 1 215 . 215 LEU A O   17.075819  ? 17.6676       -12.932049   17.703495     1 1697
ATOM C CB  . LEU A 1 215 . 215 LEU A CB  17.181946  ? 19.738562     -10.802771   17.618118     1 1698
ATOM C CG  . LEU A 1 215 . 215 LEU A CG  17.191538  ? 20.560123     -9.616481    18.15712      1 1699
ATOM C CD1 . LEU A 1 215 . 215 LEU A CD1 17.809439  ? 20.508802     -8.461803    17.164461     1 1700
ATOM C CD2 . LEU A 1 215 . 215 LEU A CD2 18.394999  ? 20.032907     -9.116224    19.50256      1 1701
ATOM N N   . HIS A 1 216 . 216 HIS A N   20.87518   ? 19.362507     -14.348634   17.700277     1 1702
ATOM C CA  . HIS A 1 216 . 216 HIS A CA  14.159054  ? 18.595291     -15.470883   17.168694     1 1703
ATOM C C   . HIS A 1 216 . 216 HIS A C   14.034335  ? 17.77471      -16.16652    18.263186     1 1704
ATOM O O   . HIS A 1 216 . 216 HIS A O   14.560019  ? 18.128204     -17.22508    18.756548     1 1705
ATOM C CB  . HIS A 1 216 . 216 HIS A CB  14.397991  ? 19.522297     -16.449265   16.442413     1 1706
ATOM C CG  . HIS A 1 216 . 216 HIS A CG  14.474302  ? 20.20568      -15.921929   15.220523     1 1707
ATOM N ND1 . HIS A 1 216 . 216 HIS A ND1 14.271677  1 21.022465     -16.67674    14.394128     1 1708
ATOM C CD2 . HIS A 1 216 . 216 HIS A CD2 14.331846  ? 20.163029     -14.668982   14.685848     1 1709
ATOM C CE1 . HIS A 1 216 . 216 HIS A CE1 13.934877  ? 21.447098     -15.89598    13.399202     1 1710
ATOM N NE2 . HIS A 1 216 . 216 HIS A NE2 14.295119  ? 20.956364     -14.662965   13.542162     1 1711
ATOM N N   . CYS A 1 217 . 217 CYS A N   14.485511  ? 16.666353     -15.564954   18.630356     1 1712
ATOM C CA  . CYS A 1 217 . 217 CYS A CA  14.372706  ? 15.672001     -16.14727    19.529173     1 1713
ATOM C C   . CYS A 1 217 . 217 CYS A C   15.388039  ? 14.286464     -16.119102   18.892828     1 1714
ATOM O O   . CYS A 1 217 . 217 CYS A O   16.162323  ? 14.065538     -15.434239   17.898846     1 1715
ATOM C CB  . CYS A 1 217 . 217 CYS A CB  15.882286  ? 15.704655     -15.409614   20.87092      1 1716
ATOM S SG  . CYS A 1 217 . 217 CYS A SG  15.856044  ? 15.199409     -13.685759   20.77711      1 1717
ATOM N N   . THR A 1 218 . 218 THR A N   15.932167  ? 13.33083      -16.84432    19.451664     1 1718
ATOM C CA  . THR A 1 218 . 218 THR A CA  15.9267    ? 11.968956     -16.968578   18.902071     1 1719
ATOM C C   . THR A 1 218 . 218 THR A C   15.872715  ? 11.292364     -15.618166   18.71168      1 1720
ATOM O O   . THR A 1 218 . 218 THR A O   16.047873  ? 10.700972     -15.387082   17.659712     1 1721
ATOM C CB  . THR A 1 218 . 218 THR A CB  16.037216  ? 11.122803     -17.849386   19.813217     1 1722
ATOM O OG1 . THR A 1 218 . 218 THR A OG1 16.624355  ? 11.746239     -19.109034   19.915796     1 1723
ATOM C CG2 . THR A 1 218 . 218 THR A CG2 17.124338  ? 9.710297      -18.077364   19.285961     1 1724
ATOM N N   . ARG A 1 219 . 219 ARG A N   19.490969  ? 11.423487     -14.721919   19.65705      1 1725
ATOM C CA  . ARG A 1 219 . 219 ARG A CA  14.5212965 ? 10.893146     -13.357586   19.54233      1 1726
ATOM C C   . ARG A 1 219 . 219 ARG A C   14.769157  ? 11.437938     -12.644292   18.313934     1 1727
ATOM O O   . ARG A 1 219 . 219 ARG A O   15.216796  ? 10.660081     -12.121177   17.522795     1 1728
ATOM C CB  . ARG A 1 219 . 219 ARG A CB  14.917752  ? 11.225685     -12.576312   20.822245     1 1729
ATOM C CG  . ARG A 1 219 . 219 ARG A CG  14.924094  ? 10.63481      -11.153836   20.812576     1 1730
ATOM C CD  . ARG A 1 219 . 219 ARG A CD  14.685327  ? 11.181336     -10.305464   21.962084     1 1731
ATOM N NE  . ARG A 1 219 . 219 ARG A NE  14.865505  ? 12.605431     -9.998099    21.75501      1 1732
ATOM C CZ  . ARG A 1 219 . 219 ARG A CZ  14.534815  ? 13.4794235    -9.5981245   22.667135     1 1733
ATOM N NH1 . ARG A 1 219 . 219 ARG A NH1 14.617959  ? 13.133607     -9.352254    23.888939     1 1734
ATOM N NH2 . ARG A 1 219 . 219 ARG A NH2 14.711395  1 14.720684     -9.444424    22.356346     1 1735
ATOM N N   . ASN A 1 220 . 220 ASN A N   14.564219  ? 12.742833     -12.662706   18.12697      1 1736
ATOM C CA  . ASN A 1 220 . 220 ASN A CA  15.49422   ? 13.372473     -11.990529   16.99778      1 1737
ATOM C C   . ASN A 1 220 . 220 ASN A C   16.226858  ? 13.085896     -12.691882   15.671842     1 1738
ATOM O O   . ASN A 1 220 . 220 ASN A O   15.98481   ? 12.980493     -12.016018   14.657639     1 1739
ATOM C CB  . ASN A 1 220 . 220 ASN A CB  15.968007  ? 14.873792     -11.835903   17.254152     1 1740
ATOM C CG  . ASN A 1 220 . 220 ASN A CG  16.068487  ? 15.194951     -10.873514   18.387537     1 1741
ATOM O OD1 . ASN A 1 220 . 220 ASN A OD1 16.041637  ? 14.384026     -10.064223   18.819101     1 1742
ATOM N ND2 . ASN A 1 220 . 220 ASN A ND2 16.027554  ? 16.395086     -10.929487   18.908848     1 1743
ATOM N N   . TYR A 1 221 . 221 TYR A N   16.148275  ? 12.870189     -13.998649   15.6621475    1 1744
ATOM C CA  . TYR A 1 221 . 221 TYR A CA  16.145594  ? 12.37701      -14.687014   14.467118     1 1745
ATOM C C   . TYR A 1 221 . 221 TYR A C   16.592115  ? 10.967413     -14.242605   14.0932045    1 1746
ATOM O O   . TYR A 1 221 . 221 TYR A O   17.13242   ? 10.724514     -13.98208    12.918318     1 1747
ATOM C CB  . TYR A 1 221 . 221 TYR A CB  19.532806  ? 12.426054     -16.200289   14.653518     1 1748
ATOM C CG  . TYR A 1 221 . 221 TYR A CG  15.596742  ? 13.821382     -16.796597   14.61612      1 1749
ATOM C CD1 . TYR A 1 221 . 221 TYR A CD1 16.071533  ? 14.66956      -16.550638   13.522703     1 1750
ATOM C CD2 . TYR A 1 221 . 221 TYR A CD2 16.466785  ? 14.251819     -17.635519   15.653563     1 1751
ATOM C CE1 . TYR A 1 221 . 221 TYR A CE1 16.064775  ? 15.955292     -17.109898   13.48856      1 1752
ATOM C CE2 . TYR A 1 221 . 221 TYR A CE2 16.446465  ? 15.537835     -18.206938   15.623958     1 1753
ATOM C CZ  . TYR A 1 221 . 221 TYR A CZ  15.95594   ? 16.38914      -17.9397     14.544097     1 1754
ATOM O OH  . TYR A 1 221 . 221 TYR A OH  15.333679  ? 17.642687     -18.494038   14.504293     1 1755
ATOM N N   . ILE A 1 222 . 222 ILE A N   14.923379  ? 10.081061     -14.070884   15.051352     1 1756
ATOM C CA  . ILE A 1 222 . 222 ILE A CA  14.711082  ? 8.745374      -13.52509    14.791974     1 1757
ATOM C C   . ILE A 1 222 . 222 ILE A C   15.249101  ? 8.851504      -12.110412   14.22571      1 1758
ATOM O O   . ILE A 1 222 . 222 ILE A O   14.799121  ? 8.227618      -11.819591   13.205832     1 1759
ATOM C CB  . ILE A 1 222 . 222 ILE A CB  16.288393  ? 7.8725777     -13.594159   16.055298     1 1760
ATOM C CG1 . ILE A 1 222 . 222 ILE A CG1 17.09932   ? 7.5779424     -15.062608   16.398487     1 1761
ATOM C CG2 . ILE A 1 222 . 222 ILE A CG2 16.876873  ? 6.550974      -12.828771   15.873198     1 1762
ATOM C CD1 . ILE A 1 222 . 222 ILE A CD1 16.869677  ? 6.9866924     -15.266197   17.791706     1 1763
ATOM N N   . HIS A 1 223 . 223 HIS A N   17.010021  ? 9.70094       -11.258994   14.7967205    1 1764
ATOM C CA  . HIS A 1 223 . 223 HIS A CA  16.961502  ? 9.944508      -9.918863    14.253564     1 1765
ATOM C C   . HIS A 1 223 . 223 HIS A C   16.913048  ? 10.515732     -9.952023    12.839468     1 1766
ATOM O O   . HIS A 1 223 . 223 HIS A O   16.96935   ? 10.073371     -9.19098     11.99008      1 1767
ATOM C CB  . HIS A 1 223 . 223 HIS A CB  16.885338  ? 10.863092     -9.133312    15.182916     1 1768
ATOM C CG  . HIS A 1 223 . 223 HIS A CG  17.928888  ? 10.30599      -8.892091    16.560518     1 1769
ATOM N ND1 . HIS A 1 223 . 223 HIS A ND1 18.446074  1 8.98041       -8.848503    16.935335     1 1770
ATOM C CD2 . HIS A 1 223 . 223 HIS A CD2 20.533035  ? 11.04768      -8.667446    17.688833     1 1771
ATOM C CE1 . HIS A 1 223 . 223 HIS A CE1 15.854785  ? 8.935494      -8.60791     18.257362     1 1772
ATOM N NE2 . HIS A 1 223 . 223 HIS A NE2 15.571374  ? 10.164429     -8.494386    18.750145     1 1773
ATOM N N   . MET A 1 224 . 224 MET A N   16.068878  ? 11.435834     -10.850019   12.542036     1 1774
ATOM C CA  . MET A 1 224 . 224 MET A CA  15.837094  ? 11.969431     -11.005245   11.186532     1 1775
ATOM C C   . MET A 1 224 . 224 MET A C   16.048483  ? 10.896288     -11.421752   10.185299     1 1776
ATOM O O   . MET A 1 224 . 224 MET A O   16.155363  ? 10.873322     -10.905168   9.074714      1 1777
ATOM C CB  . MET A 1 224 . 224 MET A CB  16.836353  ? 13.110217     -12.018717   11.163441     1 1778
ATOM C CG  . MET A 1 224 . 224 MET A CG  16.179203  ? 14.392931     -11.475492   11.790743     1 1779
ATOM S SD  . MET A 1 224 . 224 MET A SD  16.303703  ? 15.730274     -12.702221   11.867579     1 1780
ATOM C CE  . MET A 1 224 . 224 MET A CE  17.056301  ? 16.182724     -12.800197   10.117183     1 1781
ATOM N N   . HIS A 1 225 . 225 HIS A N   16.947197  ? 9.992081      -12.30688    10.556809     1 1782
ATOM C CA  . HIS A 1 225 . 225 HIS A CA  17.996506  ? 8.8518095     -12.665971   9.706906      1 1783
ATOM C C   . HIS A 1 225 . 225 HIS A C   18.590593  ? 7.8984957     -11.494236   9.495078      1 1784
ATOM O O   . HIS A 1 225 . 225 HIS A O   18.221893  ? 7.475152      -11.261281   8.363018      1 1785
ATOM C CB  . HIS A 1 225 . 225 HIS A CB  18.125057  ? 8.122655      -13.858794   10.311867     1 1786
ATOM C CG  . HIS A 1 225 . 225 HIS A CG  18.225552  ? 8.783165      -15.175476   10.012414     1 1787
ATOM N ND1 . HIS A 1 225 . 225 HIS A ND1 18.230566  1 8.837608      -15.764226   8.771634      1 1788
ATOM C CD2 . HIS A 1 225 . 225 HIS A CD2 18.114     ? 9.390481      -16.016804   10.896248     1 1789
ATOM C CE1 . HIS A 1 225 . 225 HIS A CE1 18.364508  ? 9.457761      -16.945868   8.90039       1 1790
ATOM N NE2 . HIS A 1 225 . 225 HIS A NE2 18.402628  ? 9.815152      -17.138546   10.182983     1 1791
ATOM N N   . LEU A 1 226 . 226 LEU A N   18.991821  ? 7.6197143     -10.725137   10.536917     1 1792
ATOM C CA  . LEU A 1 226 . 226 LEU A CA  19.650593  ? 6.846572      -9.490224    10.412067     1 1793
ATOM C C   . LEU A 1 226 . 226 LEU A C   22.38256   ? 7.522988      -8.520322    9.44524       1 1794
ATOM O O   . LEU A 1 226 . 226 LEU A O   14.709155  ? 6.8871145     -8.045785    8.506706      1 1795
ATOM C CB  . LEU A 1 226 . 226 LEU A CB  15.435428  ? 6.65136       -8.870807    11.8025055    1 1796
ATOM C CG  . LEU A 1 226 . 226 LEU A CG  15.849554  ? 5.871362      -7.546392    11.788691     1 1797
ATOM C CD1 . LEU A 1 226 . 226 LEU A CD1 15.559199  ? 5.8589783     -6.929292    13.18084      1 1798
ATOM C CD2 . LEU A 1 226 . 226 LEU A CD2 16.025349  ? 4.4312625     -7.7421365   11.337099     1 1799
ATOM N N   . PHE A 1 227 . 227 PHE A N   15.594912  ? 8.813025      -8.273463    9.603182      1 1800
ATOM C CA  . PHE A 1 227 . 227 PHE A CA  14.926678  ? 9.568097      -7.3865294   8.723998      1 1801
ATOM C C   . PHE A 1 227 . 227 PHE A C   14.616453  ? 9.539056      -7.868727    7.2838817     1 1802
ATOM O O   . PHE A 1 227 . 227 PHE A O   14.689949  ? 9.279147      -7.0818253   6.3777947     1 1803
ATOM C CB  . PHE A 1 227 . 227 PHE A CB  15.335317  ? 11.017264     -7.2576056   9.204649      1 1804
ATOM C CG  . PHE A 1 227 . 227 PHE A CG  15.171388  ? 11.246266     -6.654138    10.578178     1 1805
ATOM C CD1 . PHE A 1 227 . 227 PHE A CD1 16.56867   ? 10.21166      -6.0792313   11.331922     1 1806
ATOM C CD2 . PHE A 1 227 . 227 PHE A CD2 17.256842  ? 12.550859     -6.6671157   11.108064     1 1807
ATOM C CE1 . PHE A 1 227 . 227 PHE A CE1 17.08796   ? 10.470671     -5.530729    12.599919     1 1808
ATOM C CE2 . PHE A 1 227 . 227 PHE A CE2 17.044445  ? 12.8184       -6.1131434   12.367191     1 1809
ATOM C CZ  . PHE A 1 227 . 227 PHE A CZ  17.170738  ? 11.778257     -5.549221    13.115463     1 1810
ATOM N N   . LEU A 1 228 . 228 LEU A N   17.05807   ? 9.722837      -9.157838    7.073853      1 1811
ATOM C CA  . LEU A 1 228 . 228 LEU A CA  17.10012   ? 9.640254      -9.759287    5.751049      1 1812
ATOM C C   . LEU A 1 228 . 228 LEU A C   17.0966    ? 8.255605      -9.5692625   5.1337867     1 1813
ATOM O O   . LEU A 1 228 . 228 LEU A O   16.901735  ? 8.16399       -9.25408     3.9538996     1 1814
ATOM C CB  . LEU A 1 228 . 228 LEU A CB  18.029148  ? 10.03073      -11.23937    5.8506794     1 1815
ATOM C CG  . LEU A 1 228 . 228 LEU A CG  18.51598   ? 10.089051     -11.962365   4.498386      1 1816
ATOM C CD1 . LEU A 1 228 . 228 LEU A CD1 20.550638  ? 10.422091     -13.435777   4.7167387     1 1817
ATOM C CD2 . LEU A 1 228 . 228 LEU A CD2 15.821528  ? 11.150763     -11.363976   3.5703762     1 1818
ATOM N N   . SER A 1 229 . 229 SER A N   16.215956  ? 7.1900883     -9.688379    5.9129        1 1819
ATOM C CA  . SER A 1 229 . 229 SER A CA  16.705585  ? 5.8319297     -9.450017    5.4208064     1 1820
ATOM C C   . SER A 1 229 . 229 SER A C   16.386822  ? 5.623521      -8.006848    4.96884       1 1821
ATOM O O   . SER A 1 229 . 229 SER A O   16.662567  ? 5.04998       -7.7747803   3.9042358     1 1822
ATOM C CB  . SER A 1 229 . 229 SER A CB  16.274906  ? 4.80235       -9.877942    6.4614687     1 1823
ATOM O OG  . SER A 1 229 . 229 SER A OG  15.695134  ? 4.6060925     -8.896746    7.465555      1 1824
ATOM N N   . PHE A 1 230 . 230 PHE A N   15.195124  ? 6.147947      -7.029816    5.7137127     1 1825
ATOM C CA  . PHE A 1 230 . 230 PHE A CA  15.058989  ? 6.120855      -5.624602    5.30666       1 1826
ATOM C C   . PHE A 1 230 . 230 PHE A C   15.801949  ? 6.969013      -5.3566833   4.0625134     1 1827
ATOM O O   . PHE A 1 230 . 230 PHE A O   15.376141  ? 6.5402884     -4.6112475   3.1846886     1 1828
ATOM C CB  . PHE A 1 230 . 230 PHE A CB  16.785536  ? 6.6044936     -4.7451572   6.4605317     1 1829
ATOM C CG  . PHE A 1 230 . 230 PHE A CG  17.61124   ? 5.5406075     -4.3915787   7.4733753     1 1830
ATOM C CD1 . PHE A 1 230 . 230 PHE A CD1 17.397442  ? 4.55523       -3.4431043   7.146463      1 1831
ATOM C CD2 . PHE A 1 230 . 230 PHE A CD2 17.246515  ? 5.5421104     -4.962693    8.7529745     1 1832
ATOM C CE1 . PHE A 1 230 . 230 PHE A CE1 17.368977  ? 3.582397      -3.0816514   8.082696      1 1833
ATOM C CE2 . PHE A 1 230 . 230 PHE A CE2 17.308054  ? 4.56924       -4.601919    9.692939      1 1834
ATOM C CZ  . PHE A 1 230 . 230 PHE A CZ  17.271296  ? 3.5849702     -3.6615536   9.362655      1 1835
ATOM N N   . MET A 1 231 . 231 MET A N   17.360115  ? 8.128687      -5.971077    3.9511447     1 1836
ATOM C CA  . MET A 1 231 . 231 MET A CA  17.24381   ? 8.981782      -5.8468356   2.767352      1 1837
ATOM C C   . MET A 1 231 . 231 MET A C   18.464327  ? 8.293913      -6.396805    1.5229627     1 1838
ATOM O O   . MET A 1 231 . 231 MET A O   19.108353  ? 8.264666      -5.7325525   0.49112418    1 1839
ATOM C CB  . MET A 1 231 . 231 MET A CB  21.510328  ? 10.308553     -6.578946    2.9855776     1 1840
ATOM C CG  . MET A 1 231 . 231 MET A CG  14.647764  ? 11.202512     -5.9050756   4.022944      1 1841
ATOM S SD  . MET A 1 231 . 231 MET A SD  14.626641  ? 12.654491     -6.8816833   4.472931      1 1842
ATOM C CE  . MET A 1 231 . 231 MET A CE  15.127868  ? 13.5974045    -6.752077    2.926206      1 1843
ATOM N N   . LEU A 1 232 . 232 LEU A N   14.803597  ? 7.715558      -7.5801167   1.6201776     1 1844
ATOM C CA  . LEU A 1 232 . 232 LEU A CA  15.220362  ? 6.996017      -8.210689    0.51692474    1 1845
ATOM C C   . LEU A 1 232 . 232 LEU A C   14.975366  ? 5.752034      -7.417306    0.12453874    1 1846
ATOM O O   . LEU A 1 232 . 232 LEU A O   15.079838  ? 5.4879465     -7.266414    -1.0676535    1 1847
ATOM C CB  . LEU A 1 232 . 232 LEU A CB  14.925064  ? 6.631538      -9.646448    0.908036      1 1848
ATOM C CG  . LEU A 1 232 . 232 LEU A CG  14.708668  ? 7.836678      -10.601062   0.992601      1 1849
ATOM C CD1 . LEU A 1 232 . 232 LEU A CD1 15.0133    ? 7.385087      -11.934439   1.578801      1 1850
ATOM C CD2 . LEU A 1 232 . 232 LEU A CD2 14.888467  ? 8.460319      -10.870715   -0.3755483    1 1851
ATOM N N   . ARG A 1 233 . 233 ARG A N   15.687039  ? 5.041231      -6.863546    1.0867379     1 1852
ATOM C CA  . ARG A 1 233 . 233 ARG A CA  16.222473  ? 3.941817      -5.9243536   0.8266783     1 1853
ATOM C C   . ARG A 1 233 . 233 ARG A C   15.973729  ? 4.4229116     -4.7162557   0.029458288   1 1854
ATOM O O   . ARG A 1 233 . 233 ARG A O   15.9394455 ? 3.857674      -4.447591    -1.0282923    1 1855
ATOM C CB  . ARG A 1 233 . 233 ARG A CB  16.033245  ? 3.2845821     -5.5166683   2.1510713     1 1856
ATOM C CG  . ARG A 1 233 . 233 ARG A CG  16.031279  ? 2.1678839     -4.486682    1.9751819     1 1857
ATOM C CD  . ARG A 1 233 . 233 ARG A CD  15.947092  ? 1.528472      -4.162583    3.3287947     1 1858
ATOM N NE  . ARG A 1 233 . 233 ARG A NE  16.09299   ? 0.63584644    -3.012056    3.2523186     1 1859
ATOM C CZ  . ARG A 1 233 . 233 ARG A CZ  16.088203  ? -0.11305783   -2.520659    4.221166      1 1860
ATOM N NH1 . ARG A 1 233 . 233 ARG A NH1 16.746157  ? -0.17604311   -3.076057    5.394539      1 1861
ATOM N NH2 . ARG A 1 233 . 233 ARG A NH2 17.220535  1 -0.80133986   -1.4554894   4.0424166     1 1862
ATOM N N   . ALA A 1 234 . 234 ALA A N   19.515272  ? 5.4818373     -4.0530562   0.4792576     1 1863
ATOM C CA  . ALA A 1 234 . 234 ALA A CA  14.839667  ? 6.0375886     -2.8900952   -0.21019803   1 1864
ATOM C C   . ALA A 1 234 . 234 ALA A C   15.495935  ? 6.471868      -3.219062    -1.6432004    1 1865
ATOM O O   . ALA A 1 234 . 234 ALA A O   15.963648  ? 6.0800376     -2.5351408   -2.584974     1 1866
ATOM C CB  . ALA A 1 234 . 234 ALA A CB  15.723218  ? 7.1960316     -2.339601    0.6199195     1 1867
ATOM N N   . VAL A 1 235 . 235 VAL A N   15.942502  ? 7.2079177     -4.3045044   -1.8294536    1 1868
ATOM C CA  . VAL A 1 235 . 235 VAL A CA  15.45553   ? 7.625666      -4.7591014   -3.1630516    1 1869
ATOM C C   . VAL A 1 235 . 235 VAL A C   14.909564  ? 6.427316      -5.0888047   -4.0426946    1 1870
ATOM O O   . VAL A 1 235 . 235 VAL A O   14.523927  ? 6.392278      -4.6873918   -5.200524     1 1871
ATOM C CB  . VAL A 1 235 . 235 VAL A CB  14.552659  ? 8.572683      -5.966941    -3.0527027    1 1872
ATOM C CG1 . VAL A 1 235 . 235 VAL A CG1 15.35909   ? 9.900045      -5.5571456   -2.4185877    1 1873
ATOM C CG2 . VAL A 1 235 . 235 VAL A CG2 14.962     ? 8.893987      -6.5903616   -4.416192     1 1874
ATOM N N   . SER A 1 236 . 236 SER A N   16.476646  ? 5.4285717     -5.764674    -3.5055854    1 1875
ATOM C CA  . SER A 1 236 . 236 SER A CA  17.340351  ? 4.233191      -6.1281333   -4.272487     1 1876
ATOM C C   . SER A 1 236 . 236 SER A C   17.15385   ? 3.4331975     -4.918187    -4.740758     1 1877
ATOM O O   . SER A 1 236 . 236 SER A O   17.022606  ? 2.8694427     -4.961522    -5.8284373    1 1878
ATOM C CB  . SER A 1 236 . 236 SER A CB  17.126102  ? 3.3515499     -7.0797205   -3.4763968    1 1879
ATOM O OG  . SER A 1 236 . 236 SER A OG  17.113724  ? 2.6586754     -6.4170613   -2.4327545    1 1880
ATOM N N   . ILE A 1 237 . 237 ILE A N   17.067211  ? 3.4149323     -3.8304448   -3.9665117    1 1881
ATOM C CA  . ILE A 1 237 . 237 ILE A CA  17.15977   ? 2.7889435     -2.5656052   -4.364583     1 1882
ATOM C C   . ILE A 1 237 . 237 ILE A C   16.991365  ? 3.5202162     -1.9620022   -5.553196     1 1883
ATOM O O   . ILE A 1 237 . 237 ILE A O   18.071081  ? 2.8784757     -1.6330487   -6.545908     1 1884
ATOM C CB  . ILE A 1 237 . 237 ILE A CB  18.579367  ? 2.713141      -1.6022317   -3.1675508    1 1885
ATOM C CG1 . ILE A 1 237 . 237 ILE A CG1 20.725103  ? 1.6278045     -2.1147938   -2.2050414    1 1886
ATOM C CG2 . ILE A 1 237 . 237 ILE A CG2 14.4463215 ? 2.396266      -0.15693015  -3.5955086    1 1887
ATOM C CD1 . ILE A 1 237 . 237 ILE A CD1 14.369294  ? 1.6724608     -1.4741228   -0.82923424   1 1888
ATOM N N   . PHE A 1 238 . 238 PHE A N   14.824236  ? 4.842146      -1.8943093   -5.5048013    1 1889
ATOM C CA  . PHE A 1 238 . 238 PHE A CA  14.547652  ? 5.611791      -1.3641517   -6.6254697    1 1890
ATOM C C   . PHE A 1 238 . 238 PHE A C   14.646946  ? 5.455142      -2.199909    -7.892281     1 1891
ATOM O O   . PHE A 1 238 . 238 PHE A O   14.451366  ? 5.294443      -1.6452874   -8.970302     1 1892
ATOM C CB  . PHE A 1 238 . 238 PHE A CB  14.508554  ? 7.085725      -1.2679795   -6.240743     1 1893
ATOM C CG  . PHE A 1 238 . 238 PHE A CG  14.247046  ? 7.385102      -0.28949192  -5.1222363    1 1894
ATOM C CD1 . PHE A 1 238 . 238 PHE A CD1 14.368966  ? 6.8205786     0.9938501    -5.140419     1 1895
ATOM C CD2 . PHE A 1 238 . 238 PHE A CD2 14.754933  ? 8.256146      -0.6540032   -4.08329      1 1896
ATOM C CE1 . PHE A 1 238 . 238 PHE A CE1 14.567622  ? 7.110908      1.909506     -4.1172657    1 1897
ATOM C CE2 . PHE A 1 238 . 238 PHE A CE2 15.76021   ? 8.558044      0.26215467   -3.0597417    1 1898
ATOM C CZ  . PHE A 1 238 . 238 PHE A CZ  16.672651  ? 7.983464      1.5434391    -3.0764122    1 1899
ATOM N N   . VAL A 1 239 . 239 VAL A N   16.413046  ? 5.459696      -3.5137148   -7.763384     1 1900
ATOM C CA  . VAL A 1 239 . 239 VAL A CA  16.50536   ? 5.2428427     -4.4153423   -8.902862     1 1901
ATOM C C   . VAL A 1 239 . 239 VAL A C   16.590649  ? 3.842124      -4.248073    -9.470764     1 1902
ATOM O O   . VAL A 1 239 . 239 VAL A O   16.599407  ? 3.6911654     -4.111584    -10.681596    1 1903
ATOM C CB  . VAL A 1 239 . 239 VAL A CB  16.565102  ? 5.5003905     -5.8755064   -8.508731     1 1904
ATOM C CG1 . VAL A 1 239 . 239 VAL A CG1 16.68664   ? 6.979593      -6.099721    -8.202611     1 1905
ATOM C CG2 . VAL A 1 239 . 239 VAL A CG2 16.649055  ? 5.1134005     -6.852541    -9.621849     1 1906
ATOM N N   . LYS A 1 240 . 240 LYS A N   17.41795   ? 2.8296645     -4.2357607   -8.625085     1 1907
ATOM C CA  . LYS A 1 240 . 240 LYS A CA  17.999836  ? 1.4408602     -4.024789    -9.0318165    1 1908
ATOM C C   . LYS A 1 240 . 240 LYS A C   20.544819  ? 1.2690006     -2.7055042   -9.767086     1 1909
ATOM O O   . LYS A 1 240 . 240 LYS A O   14.644289  ? 0.67102116    -2.6914005   -10.832762    1 1910
ATOM C CB  . LYS A 1 240 . 240 LYS A CB  14.124562  ? 0.54805505    -4.106525    -7.790279     1 1911
ATOM C CG  . LYS A 1 240 . 240 LYS A CG  14.6810055 ? -0.93947273   -3.927611    -8.091835     1 1912
ATOM C CD  . LYS A 1 240 . 240 LYS A CD  14.550109  ? -1.6974041    -3.3309476   -6.901467     1 1913
ATOM C CE  . LYS A 1 240 . 240 LYS A CE  14.678214  ? -1.2071213    -1.9020013   -6.6642246    1 1914
ATOM N NZ  . LYS A 1 240 . 240 LYS A NZ  14.413741  1 -2.1056166    -1.1162932   -5.8027725    1 1915
ATOM N N   . ASP A 1 241 . 241 ASP A N   14.223835  ? 1.8093314     -1.6325489   -9.219985     1 1916
ATOM C CA  . ASP A 1 241 . 241 ASP A CA  13.97649   ? 1.6968927     -0.30849794  -9.821736     1 1917
ATOM C C   . ASP A 1 241 . 241 ASP A C   14.111469  ? 2.4281127     -0.23234078  -11.158113    1 1918
ATOM O O   . ASP A 1 241 . 241 ASP A O   14.545883  ? 1.879828      0.2835765    -12.123117    1 1919
ATOM C CB  . ASP A 1 241 . 241 ASP A CB  14.500551  ? 2.2122285     0.75235665   -8.8456       1 1920
ATOM C CG  . ASP A 1 241 . 241 ASP A CG  15.387609  ? 1.2455727     1.0295669    -7.6934695    1 1921
ATOM O OD1 . ASP A 1 241 . 241 ASP A OD1 16.175688  ? 0.13835081    0.4426629    -7.645089     1 1922
ATOM O OD2 . ASP A 1 241 . 241 ASP A OD2 15.882477  ? 1.5818547     1.9014888    -6.8617964    1 1923
ATOM N N   . ALA A 1 242 . 242 ALA A N   15.803012  ? 3.5999384     -0.8348909   -11.249897    1 1924
ATOM C CA  . ALA A 1 242 . 242 ALA A CA  15.844697  ? 4.3295655     -0.9200883   -12.505348    1 1925
ATOM C C   . ALA A 1 242 . 242 ALA A C   15.813019  ? 3.563085      -1.7035065   -13.571942    1 1926
ATOM O O   . ALA A 1 242 . 242 ALA A O   15.758991  ? 3.5174348     -1.2864355   -14.723073    1 1927
ATOM C CB  . ALA A 1 242 . 242 ALA A CB  15.972951  ? 5.7015157     -1.5361984   -12.236986    1 1928
ATOM N N   . VAL A 1 243 . 243 VAL A N   15.985584  ? 2.928215      -2.790054    -13.2008095   1 1929
ATOM C CA  . VAL A 1 243 . 243 VAL A CA  16.588043  ? 2.179669      -3.6349518   -14.139465    1 1930
ATOM C C   . VAL A 1 243 . 243 VAL A C   17.09977   ? 0.83964676    -3.023405    -14.536977    1 1931
ATOM O O   . VAL A 1 243 . 243 VAL A O   19.529312  ? 0.44015166    -3.1489322   -15.688367    1 1932
ATOM C CB  . VAL A 1 243 . 243 VAL A CB  14.475478  ? 2.0034823     -5.042796    -13.54301     1 1933
ATOM C CG1 . VAL A 1 243 . 243 VAL A CG1 14.550556  ? 3.350776      -5.7594485   -13.443013    1 1934
ATOM C CG2 . VAL A 1 243 . 243 VAL A CG2 15.049204  ? 1.0952684     -5.9317913   -14.383185    1 1935
ATOM N N   . LEU A 1 244 . 244 LEU A N   14.777992  ? 0.13515186    -2.3921118   -13.611216    1 1936
ATOM C CA  . LEU A 1 244 . 244 LEU A CA  14.775288  ? -1.2055113    -1.8598115   -13.870568    1 1937
ATOM C C   . LEU A 1 244 . 244 LEU A C   14.583453  ? -1.1991067    -0.45430192  -14.451858    1 1938
ATOM O O   . LEU A 1 244 . 244 LEU A O   14.72061   ? -2.0802531    -0.12721977  -15.231168    1 1939
ATOM C CB  . LEU A 1 244 . 244 LEU A CB  14.514658  ? -2.0218809    -1.8739686   -12.573119    1 1940
ATOM C CG  . LEU A 1 244 . 244 LEU A CG  14.627922  ? -2.3856924    -3.2676668   -12.0485735   1 1941
ATOM C CD1 . LEU A 1 244 . 244 LEU A CD1 14.821421  ? -3.1495378    -3.1305919   -10.734332    1 1942
ATOM C CD2 . LEU A 1 244 . 244 LEU A CD2 14.727383  ? -3.284247     -4.020057    -13.024194    1 1943
ATOM N N   . TYR A 1 245 . 245 TYR A N   15.488463  ? -0.26161888   0.3742755    -14.043733    1 1944
ATOM C CA  . TYR A 1 245 . 245 TYR A CA  16.23959   ? -0.31636629   1.8051652    -14.341829    1 1945
ATOM C C   . TYR A 1 245 . 245 TYR A C   15.992582  ? 0.80096024    2.309451     -15.254961    1 1946
ATOM O O   . TYR A 1 245 . 245 TYR A O   15.935385  ? 0.67261505    3.398939     -15.781648    1 1947
ATOM C CB  . TYR A 1 245 . 245 TYR A CB  16.01385   ? -0.3648863    2.6050994    -13.037668    1 1948
ATOM C CG  . TYR A 1 245 . 245 TYR A CG  15.989736  ? -1.4335264    2.1549904    -12.051054    1 1949
ATOM C CD1 . TYR A 1 245 . 245 TYR A CD1 15.994027  ? -2.7897809    2.1026862    -12.440841    1 1950
ATOM C CD2 . TYR A 1 245 . 245 TYR A CD2 16.123386  ? -1.0814731    1.7736484    -10.744807    1 1951
ATOM C CE1 . TYR A 1 245 . 245 TYR A CE1 16.146868  ? -3.7669494    1.662334     -11.540799    1 1952
ATOM C CE2 . TYR A 1 245 . 245 TYR A CE2 16.637373  ? -2.0556054    1.3389738    -9.840948     1 1953
ATOM C CZ  . TYR A 1 245 . 245 TYR A CZ  17.234774  ? -3.4010603    1.2757232    -10.234232    1 1954
ATOM O OH  . TYR A 1 245 . 245 TYR A OH  19.972366  ? -4.3548646    0.84314924   -9.350987     1 1955
ATOM N N   . SER A 1 246 . 246 SER A N   14.859688  ? 1.8542575     1.543907     -15.491639    1 1956
ATOM C CA  . SER A 1 246 . 246 SER A CA  15.475358  ? 2.933891      1.9665381    -16.392246    1 1957
ATOM C C   . SER A 1 246 . 246 SER A C   15.963173  ? 2.4586656     2.1597643    -17.82329     1 1958
ATOM O O   . SER A 1 246 . 246 SER A O   15.740442  ? 2.9019322     3.0764694    -18.500612    1 1959
ATOM C CB  . SER A 1 246 . 246 SER A CB  16.071701  ? 4.070319      0.9451266    -16.36008     1 1960
ATOM O OG  . SER A 1 246 . 246 SER A OG  15.6798725 ? 5.105156      1.2920572    -17.254717    1 1961
ATOM N N   . GLY A 1 247 . 247 GLY A N   15.101051  ? 1.5514841     1.3131889    -18.287403    1 1962
ATOM C CA  . GLY A 1 247 . 247 GLY A CA  14.843313  ? 0.9782345     1.4586962    -19.626266    1 1963
ATOM C C   . GLY A 1 247 . 247 GLY A C   14.749029  ? -0.07709026   2.5513322    -19.735334    1 1964
ATOM O O   . GLY A 1 247 . 247 GLY A O   15.3559265 ? -0.35176775   3.0302994    -20.830385    1 1965
ATOM N N   . ALA A 1 248 . 248 ALA A N   14.988716  ? -0.6576531    2.9392526    -18.621407    1 1966
ATOM C CA  . ALA A 1 248 . 248 ALA A CA  16.356718  ? -1.6893945    3.972142     -18.570364    1 1967
ATOM C C   . ALA A 1 248 . 248 ALA A C   17.07851   ? -1.121292     5.3913646    -18.454058    1 1968
ATOM O O   . ALA A 1 248 . 248 ALA A O   16.881248  ? -1.8113073    6.2969813    -17.989578    1 1969
ATOM C CB  . ALA A 1 248 . 248 ALA A CB  16.810871  ? -2.6737258    3.6413558    -17.442978    1 1970
ATOM N N   . THR A 1 249 . 249 THR A N   16.954067  ? 0.11548715    5.5975285    -18.85744     1 1971
ATOM C CA  . THR A 1 249 . 249 THR A CA  16.929195  ? 0.61162347    6.957983     -19.04146     1 1972
ATOM C C   . THR A 1 249 . 249 THR A C   16.895176  ? -0.30020016   7.646349     -20.042185    1 1973
ATOM O O   . THR A 1 249 . 249 THR A O   16.97166   ? -0.33186764   7.311551     -21.22313     1 1974
ATOM C CB  . THR A 1 249 . 249 THR A CB  16.858868  ? 2.0749702     7.0107746    -19.493082    1 1975
ATOM O OG1 . THR A 1 249 . 249 THR A OG1 17.927444  ? 2.3255825     6.1466904    -20.567293    1 1976
ATOM C CG2 . THR A 1 249 . 249 THR A CG2 18.4698    ? 3.0231104     6.6350145    -18.363373    1 1977
ATOM N N   . LEU A 1 250 . 250 LEU A N   20.532467  ? -1.0478991    8.597465     -19.546177    1 1978
ATOM C CA  . LEU A 1 250 . 250 LEU A CA  15.290183  ? -1.998043     9.400652     -20.316114    1 1979
ATOM C C   . LEU A 1 250 . 250 LEU A C   14.806711  ? -1.3853405    9.998861     -21.586464    1 1980
ATOM O O   . LEU A 1 250 . 250 LEU A O   15.457726  ? -2.0864584    10.183422    -22.570147    1 1981
ATOM C CB  . LEU A 1 250 . 250 LEU A CB  15.111101  ? -2.5196888    10.504598    -19.395329    1 1982
ATOM C CG  . LEU A 1 250 . 250 LEU A CG  14.881849  ? -3.7404463    10.059693    -18.569834    1 1983
ATOM C CD1 . LEU A 1 250 . 250 LEU A CD1 14.2427    ? -3.6704412    10.549613    -17.140898    1 1984
ATOM C CD2 . LEU A 1 250 . 250 LEU A CD2 13.974253  ? -5.0198054    10.585606    -19.197342    1 1985
ATOM N N   . ASP A 1 251 . 251 ASP A N   14.187014  ? -0.08749542   10.191389    -21.59422     1 1986
ATOM C CA  . ASP A 1 251 . 251 ASP A CA  14.519048  ? 0.6790172     10.702092    -22.729338    1 1987
ATOM C C   . ASP A 1 251 . 251 ASP A C   15.168744  ? 0.58244693    9.810776     -23.971169    1 1988
ATOM O O   . ASP A 1 251 . 251 ASP A O   14.9918    ? 0.61946523    10.314871    -25.090073    1 1989
ATOM C CB  . ASP A 1 251 . 251 ASP A CB  15.821205  ? 2.1504996     10.817313    -22.320702    1 1990
ATOM C CG  . ASP A 1 251 . 251 ASP A CG  16.54387   ? 2.4214668     11.758982    -21.153126    1 1991
ATOM O OD1 . ASP A 1 251 . 251 ASP A OD1 16.198772  ? 1.5081891     12.499094    -20.740778    1 1992
ATOM O OD2 . ASP A 1 251 . 251 ASP A OD2 16.085325  ? 3.568037      11.70344     -20.648605    1 1993
ATOM N N   . GLU A 1 252 . 252 GLU A N   16.04655   ? 0.46540168    8.512318     -23.812092    1 1994
ATOM C CA  . GLU A 1 252 . 252 GLU A CA  15.962121  ? 0.2312095     7.636663     -24.962793    1 1995
ATOM C C   . GLU A 1 252 . 252 GLU A C   15.856713  ? -1.1962163    7.758424     -25.486324    1 1996
ATOM O O   . GLU A 1 252 . 252 GLU A O   16.234762  ? -1.4018422    7.7194834    -26.693535    1 1997
ATOM C CB  . GLU A 1 252 . 252 GLU A CB  16.391691  ? 0.55466723    6.1695385    -24.642168    1 1998
ATOM C CG  . GLU A 1 252 . 252 GLU A CG  17.03782   ? 2.0475225     5.895907     -24.71504     1 1999
ATOM C CD  . GLU A 1 252 . 252 GLU A CD  17.790665  ? 2.4029052     4.410703     -24.572474    1 2000
ATOM O OE1 . GLU A 1 252 . 252 GLU A OE1 20.291065  ? 3.5666459     4.068324     -24.891449    1 2001
ATOM O OE2 . GLU A 1 252 . 252 GLU A OE2 14.762439  ? 1.5200155     3.6219118    -24.137968    1 2002
ATOM N N   . ALA A 1 253 . 253 ALA A N   15.412966  ? -2.1511881    7.967761     -24.608427    1 2003
ATOM C CA  . ALA A 1 253 . 253 ALA A CA  15.974033  ? -3.5377216    8.173609     -25.014046    1 2004
ATOM C C   . ALA A 1 253 . 253 ALA A C   15.508638  ? -3.7239223    9.491223     -25.773207    1 2005
ATOM O O   . ALA A 1 253 . 253 ALA A O   15.522322  ? -4.5170355    9.544218     -26.713966    1 2006
ATOM C CB  . ALA A 1 253 . 253 ALA A CB  14.913904  ? -4.427418     8.096099     -23.779003    1 2007
ATOM N N   . GLU A 1 254 . 254 GLU A N   14.687241  ? -2.9712994    10.519575    -25.439856    1 2008
ATOM C CA  . GLU A 1 254 . 254 GLU A CA  14.789383  ? -2.9676852    11.781393    -26.189783    1 2009
ATOM C C   . GLU A 1 254 . 254 GLU A C   14.786206  ? -2.3703194    11.636581    -27.59004     1 2010
ATOM O O   . GLU A 1 254 . 254 GLU A O   15.369815  ? -2.79335      12.327375    -28.516693    1 2011
ATOM C CB  . GLU A 1 254 . 254 GLU A CB  15.439815  ? -2.1955142    12.859633    -25.427711    1 2012
ATOM C CG  . GLU A 1 254 . 254 GLU A CG  15.677498  ? -2.9822395    13.373112    -24.219015    1 2013
ATOM C CD  . GLU A 1 254 . 254 GLU A CD  16.333794  ? -2.2956908    14.53553     -23.498705    1 2014
ATOM O OE1 . GLU A 1 254 . 254 GLU A OE1 16.078026  ? -2.9614706    15.1331835   -22.625164    1 2015
ATOM O OE2 . GLU A 1 254 . 254 GLU A OE2 15.839523  ? -1.1314967    14.834528    -23.809086    1 2016
ATOM N N   . ARG A 1 255 . 255 ARG A N   15.927714  ? -1.4397179    10.71401     -27.766527    1 2017
ATOM C CA  . ARG A 1 255 . 255 ARG A CA  15.869878  ? -0.80294526   10.4559355   -29.068066    1 2018
ATOM C C   . ARG A 1 255 . 255 ARG A C   15.841073  ? -1.5940815    9.546096     -29.978588    1 2019
ATOM O O   . ARG A 1 255 . 255 ARG A O   15.921929  ? -1.204942     9.388333     -31.130692    1 2020
ATOM C CB  . ARG A 1 255 . 255 ARG A CB  15.970972  ? 0.60136884    9.900651     -28.868544    1 2021
ATOM C CG  . ARG A 1 255 . 255 ARG A CG  16.72491   ? 1.5663471     10.973731    -28.390757    1 2022
ATOM C CD  . ARG A 1 255 . 255 ARG A CD  17.328405  ? 2.955798      10.362018    -28.274357    1 2023
ATOM N NE  . ARG A 1 255 . 255 ARG A NE  19.565794  ? 3.9341867     11.339113    -27.792423    1 2024
ATOM C CZ  . ARG A 1 255 . 255 ARG A CZ  15.0446205 ? 5.239011      11.160852    -27.731146    1 2025
ATOM N NH1 . ARG A 1 255 . 255 ARG A NH1 14.867144  ? 5.7870917     10.04194     -28.109247    1 2026
ATOM N NH2 . ARG A 1 255 . 255 ARG A NH2 15.390626  1 6.001613      12.1020155   -27.283596    1 2027
ATOM N N   . LEU A 1 256 . 256 LEU A N   15.175896  ? -2.6262283    8.946078     -29.497177    1 2028
ATOM C CA  . LEU A 1 256 . 256 LEU A CA  15.326794  ? -3.4687066    8.126938     -30.351776    1 2029
ATOM C C   . LEU A 1 256 . 256 LEU A C   15.332437  ? -4.059401     8.998424     -31.451057    1 2030
ATOM O O   . LEU A 1 256 . 256 LEU A O   15.736419  ? -4.9170113    9.848121     -31.220182    1 2031
ATOM C CB  . LEU A 1 256 . 256 LEU A CB  15.245032  ? -4.557199     7.4209814    -29.53658     1 2032
ATOM C CG  . LEU A 1 256 . 256 LEU A CG  15.317185  ? -4.042103     6.2297425    -28.713572    1 2033
ATOM C CD1 . LEU A 1 256 . 256 LEU A CD1 15.847081  ? -5.1224284    5.773739     -27.730942    1 2034
ATOM C CD2 . LEU A 1 256 . 256 LEU A CD2 15.758308  ? -3.6957214    5.03787      -29.586645    1 2035
ATOM N N   . THR A 1 257 . 257 THR A N   16.894918  ? -3.5899603    8.777266     -32.65412     1 2036
ATOM C CA  . THR A 1 257 . 257 THR A CA  17.45403   ? -4.121687     9.425547     -33.842663    1 2037
ATOM C C   . THR A 1 257 . 257 THR A C   17.125546  ? -5.5824833    9.049753     -34.05389     1 2038
ATOM O O   . THR A 1 257 . 257 THR A O   17.012056  ? -6.08872      8.053336     -33.545647    1 2039
ATOM C CB  . THR A 1 257 . 257 THR A CB  17.140772  ? -3.2935822    9.066074     -35.076374    1 2040
ATOM O OG1 . THR A 1 257 . 257 THR A OG1 17.143267  ? -3.287915     7.684682     -35.271576    1 2041
ATOM C CG2 . THR A 1 257 . 257 THR A CG2 17.051918  ? -1.8554744    9.546166     -34.980045    1 2042
ATOM N N   . GLU A 1 258 . 258 GLU A N   17.211718  ? -6.2610674    9.833729     -34.8688      1 2043
ATOM C CA  . GLU A 1 258 . 258 GLU A CA  17.236897  ? -7.656389     9.5659       -35.221783    1 2044
ATOM C C   . GLU A 1 258 . 258 GLU A C   17.969942  ? -7.8414927    8.18305      -35.868565    1 2045
ATOM O O   . GLU A 1 258 . 258 GLU A O   18.612844  ? -8.85933      7.5328226    -35.67216     1 2046
ATOM C CB  . GLU A 1 258 . 258 GLU A CB  21.267128  ? -8.127044     10.68725     -36.157803    1 2047
ATOM C CG  . GLU A 1 258 . 258 GLU A CG  15.578109  ? -9.613262     10.979173    -36.068123    1 2048
ATOM C CD  . GLU A 1 258 . 258 GLU A CD  15.789548  ? -10.054305    12.195301    -36.891445    1 2049
ATOM O OE1 . GLU A 1 258 . 258 GLU A OE1 16.330044  ? -11.235917    12.578923    -36.76624     1 2050
ATOM O OE2 . GLU A 1 258 . 258 GLU A OE2 15.990686  ? -9.247877     12.775334    -37.637764    1 2051
ATOM N N   . GLU A 1 259 . 259 GLU A N   16.317162  ? -6.841701     7.7285776    -36.60135     1 2052
ATOM C CA  . GLU A 1 259 . 259 GLU A CA  15.927923  ? -6.815309     6.3997507    -37.219185    1 2053
ATOM C C   . GLU A 1 259 . 259 GLU A C   15.2661085 ? -6.661754     5.2776785    -36.193638    1 2054
ATOM O O   . GLU A 1 259 . 259 GLU A O   15.130054  ? -7.391835     4.2893987    -36.25511     1 2055
ATOM C CB  . GLU A 1 259 . 259 GLU A CB  15.598101  ? -5.688186     6.3172584    -38.25352     1 2056
ATOM C CG  . GLU A 1 259 . 259 GLU A CG  15.144764  ? -5.9874206    7.188362     -39.467365    1 2057
ATOM C CD  . GLU A 1 259 . 259 GLU A CD  14.968067  ? -4.931304     7.0859647    -40.572186    1 2058
ATOM O OE1 . GLU A 1 259 . 259 GLU A OE1 16.165504  ? -5.263285     7.4892235    -41.71361     1 2059
ATOM O OE2 . GLU A 1 259 . 259 GLU A OE2 16.963085  ? -3.8127973    6.6217856    -40.28754     1 2060
ATOM N N   . GLU A 1 260 . 260 GLU A N   16.729664  ? -5.7743526    5.440293     -35.221653    1 2061
ATOM C CA  . GLU A 1 260 . 260 GLU A CA  16.7682    ? -5.591992     4.452918     -34.160706    1 2062
ATOM C C   . GLU A 1 260 . 260 GLU A C   16.86936   ? -6.829119     4.3406453    -33.274612    1 2063
ATOM O O   . GLU A 1 260 . 260 GLU A O   16.840712  ? -7.219113     3.235043     -32.9084      1 2064
ATOM C CB  . GLU A 1 260 . 260 GLU A CB  16.769188  ? -4.382273     4.8162413    -33.304752    1 2065
ATOM C CG  . GLU A 1 260 . 260 GLU A CG  16.90323   ? -3.0756319    4.5071898    -34.022823    1 2066
ATOM C CD  . GLU A 1 260 . 260 GLU A CD  16.789248  ? -1.8766938    5.1408668    -33.32676     1 2067
ATOM O OE1 . GLU A 1 260 . 260 GLU A OE1 17.683619  ? -0.77329147   4.5694256    -33.425716    1 2068
ATOM O OE2 . GLU A 1 260 . 260 GLU A OE2 18.329563  ? -2.0605526    6.223214     -32.723183    1 2069
ATOM N N   . LEU A 1 261 . 261 LEU A N   20.559305  ? -7.495184     5.44032      -32.987328    1 2070
ATOM C CA  . LEU A 1 261 . 261 LEU A CA  14.818258  ? -8.767803     5.3930945    -32.263046    1 2071
ATOM C C   . LEU A 1 261 . 261 LEU A C   14.596698  ? -9.847473     4.664661     -33.04617     1 2072
ATOM O O   . LEU A 1 261 . 261 LEU A O   15.151599  ? -10.585455    3.875022     -32.460026    1 2073
ATOM C CB  . LEU A 1 261 . 261 LEU A CB  14.737526  ? -9.251978     6.7992268    -31.925621    1 2074
ATOM C CG  . LEU A 1 261 . 261 LEU A CG  14.785799  ? -8.730938     7.3071685    -30.582113    1 2075
ATOM C CD1 . LEU A 1 261 . 261 LEU A CD1 14.472657  ? -9.21914      8.736364     -30.395838    1 2076
ATOM C CD2 . LEU A 1 261 . 261 LEU A CD2 14.292328  ? -9.287552     6.5149765    -29.402758    1 2077
ATOM N N   . ARG A 1 262 . 262 ARG A N   13.893272  ? -9.91953      4.88493      -34.347973    1 2078
ATOM C CA  . ARG A 1 262 . 262 ARG A CA  14.198134  ? -10.839046    4.118919     -35.202084    1 2079
ATOM C C   . ARG A 1 262 . 262 ARG A C   14.51882   ? -10.488541    2.637602     -35.220345    1 2080
ATOM O O   . ARG A 1 262 . 262 ARG A O   14.416896  ? -11.394242    1.815474     -35.181824    1 2081
ATOM C CB  . ARG A 1 262 . 262 ARG A CB  15.409586  ? -10.845885    4.6769867    -36.621883    1 2082
ATOM C CG  . ARG A 1 262 . 262 ARG A CG  16.19022   ? -11.624334    5.989138     -36.722347    1 2083
ATOM C CD  . ARG A 1 262 . 262 ARG A CD  15.941819  ? -11.586387    6.4829006    -38.170383    1 2084
ATOM N NE  . ARG A 1 262 . 262 ARG A NE  15.965843  ? -12.213573    7.803393     -38.310932    1 2085
ATOM C CZ  . ARG A 1 262 . 262 ARG A CZ  16.037443  ? -12.466449    8.428273     -39.445694    1 2086
ATOM N NH1 . ARG A 1 262 . 262 ARG A NH1 15.996835  ? -12.193327    7.8896546    -40.603054    1 2087
ATOM N NH2 . ARG A 1 262 . 262 ARG A NH2 15.945329  1 -12.986538    9.613266     -39.438873    1 2088
ATOM N N   . ALA A 1 263 . 263 ALA A N   16.130316  ? -9.207345     2.303279     -35.24236     1 2089
ATOM C CA  . ALA A 1 263 . 263 ALA A CA  16.134323  ? -8.753052     0.9158236    -35.191864    1 2090
ATOM C C   . ALA A 1 263 . 263 ALA A C   16.834763  ? -9.091962     0.2519063    -33.85292     1 2091
ATOM O O   . ALA A 1 263 . 263 ALA A O   17.425076  ? -9.627303     -0.8531955   -33.83747     1 2092
ATOM C CB  . ALA A 1 263 . 263 ALA A CB  19.921946  ? -7.2585297    0.87082136   -35.48824     1 2093
ATOM N N   . ILE A 1 264 . 264 ILE A N   15.534611  ? -8.876993     0.93538946   -32.72824     1 2094
ATOM C CA  . ILE A 1 264 . 264 ILE A CA  15.98683   ? -9.249434     0.43945098   -31.395372    1 2095
ATOM C C   . ILE A 1 264 . 264 ILE A C   16.408745  ? -10.760531    0.27788574   -31.271341    1 2096
ATOM O O   . ILE A 1 264 . 264 ILE A O   16.017809  ? -11.231488    -0.71096885  -30.70878     1 2097
ATOM C CB  . ILE A 1 264 . 264 ILE A CB  16.315248  ? -8.691257     1.3689283    -30.297832    1 2098
ATOM C CG1 . ILE A 1 264 . 264 ILE A CG1 15.8771515 ? -7.1532493    1.2801076    -30.269424    1 2099
ATOM C CG2 . ILE A 1 264 . 264 ILE A CG2 15.453458  ? -9.2500725    1.010768     -28.9162      1 2100
ATOM C CD1 . ILE A 1 264 . 264 ILE A CD1 15.3401375 ? -6.492009     2.3936129    -29.450136    1 2101
ATOM N N   . ALA A 1 265 . 265 ALA A N   16.117718  ? -11.51282     1.1928802    -31.82802     1 2102
ATOM C CA  . ALA A 1 265 . 265 ALA A CA  15.893373  ? -12.967393    1.1022646    -31.830696    1 2103
ATOM C C   . ALA A 1 265 . 265 ALA A C   15.538749  ? -13.482689    -0.079743735 -32.66659     1 2104
ATOM O O   . ALA A 1 265 . 265 ALA A O   17.138666  ? -14.469556    -0.71003336  -32.2938      1 2105
ATOM C CB  . ALA A 1 265 . 265 ALA A CB  18.12058   ? -13.525196    2.4303298    -32.330032    1 2106
ATOM N N   . GLN A 1 266 . 266 GLN A N   17.851751  ? -12.817698    -0.39886746  -33.77694     1 2107
ATOM C CA  . GLN A 1 266 . 266 GLN A CA  17.799166  ? -13.261125    -1.474381    -34.682796    1 2108
ATOM C C   . GLN A 1 266 . 266 GLN A C   17.946941  ? -12.818005    -2.8710234   -34.266743    1 2109
ATOM O O   . GLN A 1 266 . 266 GLN A O   17.90011   ? -13.54242     -3.833378    -34.516724    1 2110
ATOM C CB  . GLN A 1 266 . 266 GLN A CB  17.869831  ? -12.767505    -1.1813749   -36.097782    1 2111
ATOM C CG  . GLN A 1 266 . 266 GLN A CG  17.905594  ? -13.580327    -0.0655719   -36.753788    1 2112
ATOM C CD  . GLN A 1 266 . 266 GLN A CD  17.777958  ? -13.137732    0.22567002   -38.1916      1 2113
ATOM O OE1 . GLN A 1 266 . 266 GLN A OE1 18.870497  ? -12.211981    -0.34406418  -38.72827     1 2114
ATOM N NE2 . GLN A 1 266 . 266 GLN A NE2 19.598833  ? -13.800968    1.1333017    -38.858303    1 2115
ATOM N N   . ALA A 1 267 . 267 ALA A N   22.046835  ? -11.646174    -3.0254438   -33.68547     1 2116
ATOM C CA  . ALA A 1 267 . 267 ALA A CA  13.7368145 ? -11.109124    -4.3263054   -33.336235    1 2117
ATOM C C   . ALA A 1 267 . 267 ALA A C   14.527782  ? -11.12383     -4.521665    -31.814888    1 2118
ATOM O O   . ALA A 1 267 . 267 ALA A O   15.062086  ? -10.166831    -4.153232    -31.146925    1 2119
ATOM C CB  . ALA A 1 267 . 267 ALA A CB  14.709467  ? -9.717251     -4.4755163   -33.954063    1 2120
ATOM N N   . PRO A 1 268 . 268 PRO A N   14.938264  ? -12.144217    -5.137463    -31.231785    1 2121
ATOM C CA  . PRO A 1 268 . 268 PRO A CA  14.641887  ? -11.989375    -5.6920824   -29.902794    1 2122
ATOM C C   . PRO A 1 268 . 268 PRO A C   14.168176  ? -10.791212    -6.642549    -29.948883    1 2123
ATOM O O   . PRO A 1 268 . 268 PRO A O   14.348793  ? -10.732458    -7.5019      -30.832897    1 2124
ATOM C CB  . PRO A 1 268 . 268 PRO A CB  15.042171  ? -13.302786    -6.4093013   -29.582201    1 2125
ATOM C CG  . PRO A 1 268 . 268 PRO A CG  14.782819  ? -13.875267    -6.7388377   -30.95524     1 2126
ATOM C CD  . PRO A 1 268 . 268 PRO A CD  14.569497  ? -13.359988    -5.6154137   -31.856857    1 2127
ATOM N N   . PRO A 1 269 . 269 PRO A N   15.830329  ? -9.786259     -6.478685    -29.075457    1 2128
ATOM C CA  . PRO A 1 269 . 269 PRO A CA  16.683548  ? -8.607764     -7.332301    -29.122637    1 2129
ATOM C C   . PRO A 1 269 . 269 PRO A C   16.450047  ? -9.066152     -8.786683    -29.071453    1 2130
ATOM O O   . PRO A 1 269 . 269 PRO A O   16.493385  ? -9.936574     -9.119955    -28.258406    1 2131
ATOM C CB  . PRO A 1 269 . 269 PRO A CB  16.657152  ? -7.746402     -6.9314713   -27.9263      1 2132
ATOM C CG  . PRO A 1 269 . 269 PRO A CG  16.639904  ? -8.720537     -6.22979     -26.995703    1 2133
ATOM C CD  . PRO A 1 269 . 269 PRO A CD  16.575537  ? -9.751024     -5.6161327   -27.92467     1 2134
ATOM N N   . PRO A 1 270 . 270 PRO A N   16.651075  ? -8.556521     -9.645647    -29.952284    1 2135
ATOM C CA  . PRO A 1 270 . 270 PRO A CA  16.518     ? -9.0174       -11.015298   -30.023022    1 2136
ATOM C C   . PRO A 1 270 . 270 PRO A C   17.618591  ? -8.906555     -11.64639    -28.636673    1 2137
ATOM O O   . PRO A 1 270 . 270 PRO A O   18.38138   ? -7.8748455    -11.519181   -27.977575    1 2138
ATOM C CB  . PRO A 1 270 . 270 PRO A CB  20.851442  ? -8.151087     -11.706367   -31.073812    1 2139
ATOM C CG  . PRO A 1 270 . 270 PRO A CG  16.231161  ? -6.946763     -10.79143    -31.223118    1 2140
ATOM C CD  . PRO A 1 270 . 270 PRO A CD  16.090055  ? -7.484098     -9.413794    -30.87609     1 2141
ATOM N N   . PRO A 1 271 . 271 PRO A N   16.647429  ? -9.925887     -12.337584   -28.176588    1 2142
ATOM C CA  . PRO A 1 271 . 271 PRO A CA  16.297674  ? -10.076579    -12.709572   -26.768764    1 2143
ATOM C C   . PRO A 1 271 . 271 PRO A C   16.407404  ? -8.908626     -13.524342   -26.212755    1 2144
ATOM O O   . PRO A 1 271 . 271 PRO A O   16.01295   ? -8.581459     -13.413514   -25.032759    1 2145
ATOM C CB  . PRO A 1 271 . 271 PRO A CB  15.987292  ? -11.394245    -13.483438   -26.704023    1 2146
ATOM C CG  . PRO A 1 271 . 271 PRO A CG  15.883678  ? -11.6839695   -13.87673    -28.145372    1 2147
ATOM C CD  . PRO A 1 271 . 271 PRO A CD  15.493933  ? -11.059169    -12.762131   -28.949446    1 2148
ATOM N N   . ALA A 1 272 . 272 ALA A N   16.245443  ? -8.218371     -14.272898   -27.065481    1 2149
ATOM C CA  . ALA A 1 272 . 272 ALA A CA  15.916894  ? -7.0409417    -15.041234   -26.679348    1 2150
ATOM C C   . ALA A 1 272 . 272 ALA A C   17.104479  ? -5.8375783    -14.163713   -26.309778    1 2151
ATOM O O   . ALA A 1 272 . 272 ALA A O   17.86255   ? -5.1695056    -14.42747    -25.310032    1 2152
ATOM C CB  . ALA A 1 272 . 272 ALA A CB  17.491575  ? -6.7043753    -15.993504   -27.82251     1 2153
ATOM N N   . THR A 1 273 . 273 THR A N   17.366892  ? -5.546875     -13.129914   -27.085135    1 2154
ATOM C CA  . THR A 1 273 . 273 THR A CA  17.488583  ? -4.4345446    -12.214852   -26.786892    1 2155
ATOM C C   . THR A 1 273 . 273 THR A C   17.440247  ? -4.756401     -11.315484   -25.612148    1 2156
ATOM O O   . THR A 1 273 . 273 THR A O   17.351988  ? -3.8956308    -11.099681   -24.762606    1 2157
ATOM C CB  . THR A 1 273 . 273 THR A CB  17.541927  ? -4.045665     -11.364298   -28.001266    1 2158
ATOM O OG1 . THR A 1 273 . 273 THR A OG1 17.522516  ? -5.173211     -10.815359   -28.622124    1 2159
ATOM C CG2 . THR A 1 273 . 273 THR A CG2 18.33504   ? -3.305763     -12.187101   -29.030838    1 2160
ATOM N N   . ALA A 1 274 . 274 ALA A N   19.030172  ? -5.993721     -10.897764   -25.484167    1 2161
ATOM C CA  . ALA A 1 274 . 274 ALA A CA  21.737226  ? -6.4649415    -10.172948   -24.314543    1 2162
ATOM C C   . ALA A 1 274 . 274 ALA A C   16.185287  ? -6.2776103    -10.999517   -23.036354    1 2163
ATOM O O   . ALA A 1 274 . 274 ALA A O   16.953417  ? -5.6975217    -10.521809   -22.072985    1 2164
ATOM C CB  . ALA A 1 274 . 274 ALA A CB  17.425484  ? -7.919305     -9.779377    -24.541386    1 2165
ATOM N N   . ALA A 1 275 . 275 ALA A N   17.167273  ? -6.653999     -12.272938   -23.056183    1 2166
ATOM C CA  . ALA A 1 275 . 275 ALA A CA  17.257547  ? -6.4717875    -13.157203   -21.906668    1 2167
ATOM C C   . ALA A 1 275 . 275 ALA A C   16.946012  ? -5.002782     -13.332172   -21.509926    1 2168
ATOM O O   . ALA A 1 275 . 275 ALA A O   16.465761  ? -4.6934457    -13.353482   -20.320774    1 2169
ATOM C CB  . ALA A 1 275 . 275 ALA A CB  16.127508  ? -7.126714     -14.498994   -22.21232     1 2170
ATOM N N   . ALA A 1 276 . 276 ALA A N   15.968166  ? -4.104644     -13.429257   -22.473267    1 2171
ATOM C CA  . ALA A 1 276 . 276 ALA A CA  16.738152  ? -2.6707351    -13.513742   -22.208225    1 2172
ATOM C C   . ALA A 1 276 . 276 ALA A C   16.154428  ? -2.117765     -12.209605   -21.6255      1 2173
ATOM O O   . ALA A 1 276 . 276 ALA A O   17.707697  ? -1.3527797    -12.2486925  -20.66401     1 2174
ATOM C CB  . ALA A 1 276 . 276 ALA A CB  18.555237  ? -1.9535506    -13.919178   -23.493513    1 2175
ATOM N N   . GLY A 1 277 . 277 GLY A N   18.29649   ? -2.555838     -11.075028   -22.133324    1 2176
ATOM C CA  . GLY A 1 277 . 277 GLY A CA  18.059395  ? -2.1755736    -9.766509    -21.610615    1 2177
ATOM C C   . GLY A 1 277 . 277 GLY A C   18.233383  ? -2.6048963    -9.550817    -20.166487    1 2178
ATOM O O   . GLY A 1 277 . 277 GLY A O   18.190022  ? -1.8277814    -9.061164    -19.353312    1 2179
ATOM N N   . TYR A 1 278 . 278 TYR A N   18.099396  ? -3.7720866    -10.008399   -19.80407     1 2180
ATOM C CA  . TYR A 1 278 . 278 TYR A CA  18.206696  ? -4.2833405    -9.916326    -18.435808    1 2181
ATOM C C   . TYR A 1 278 . 278 TYR A C   18.130074  ? -3.6704829    -10.914918   -17.45321     1 2182
ATOM O O   . TYR A 1 278 . 278 TYR A O   19.145908  ? -3.8254461    -10.732672   -16.251713    1 2183
ATOM C CB  . TYR A 1 278 . 278 TYR A CB  19.817308  ? -5.8038163    -10.041574   -18.44567     1 2184
ATOM C CG  . TYR A 1 278 . 278 TYR A CG  22.12601   ? -6.519379     -8.87972     -19.10369     1 2185
ATOM C CD1 . TYR A 1 278 . 278 TYR A CD1 16.34375   ? -6.2944145    -7.5690312   -18.642368    1 2186
ATOM C CD2 . TYR A 1 278 . 278 TYR A CD2 16.912422  ? -7.423013     -9.102756    -20.154917    1 2187
ATOM C CE1 . TYR A 1 278 . 278 TYR A CE1 17.417196  ? -6.9368925    -6.4815507   -19.251305    1 2188
ATOM C CE2 . TYR A 1 278 . 278 TYR A CE2 16.945213  ? -8.08175      -8.020451    -20.76991     1 2189
ATOM C CZ  . TYR A 1 278 . 278 TYR A CZ  17.163214  ? -7.831583     -6.710217    -20.324509    1 2190
ATOM O OH  . TYR A 1 278 . 278 TYR A OH  16.645653  ? -8.4578       -5.6516366   -20.926485    1 2191
ATOM N N   . ALA A 1 279 . 279 ALA A N   15.841812  ? -2.9766595    -11.950765   -17.88732     1 2192
ATOM C CA  . ALA A 1 279 . 279 ALA A CA  15.765831  ? -2.4126751    -12.939945   -16.97091     1 2193
ATOM C C   . ALA A 1 279 . 279 ALA A C   16.259066  ? -1.3836442    -12.320283   -16.018822    1 2194
ATOM O O   . ALA A 1 279 . 279 ALA A O   16.196022  ? -1.4348601    -12.564172   -14.817209    1 2195
ATOM C CB  . ALA A 1 279 . 279 ALA A CB  15.677842  ? -1.8180155    -14.08737    -17.78245     1 2196
ATOM N N   . GLY A 1 280 . 280 GLY A N   17.71358   ? -0.50560683   -11.475998   -16.525246    1 2197
ATOM C CA  . GLY A 1 280 . 280 GLY A CA  18.756638  ? 0.53622574    -10.818366   -15.734745    1 2198
ATOM C C   . GLY A 1 280 . 280 GLY A C   18.415668  ? -0.022541989  -9.897714    -14.655926    1 2199
ATOM O O   . GLY A 1 280 . 280 GLY A O   18.339226  ? 0.3692809     -10.002397   -13.493995    1 2200
ATOM N N   . CYS A 1 281 . 281 CYS A N   18.404797  ? -0.9721364    -9.05374     -15.007532    1 2201
ATOM C CA  . CYS A 1 281 . 281 CYS A CA  18.308203  ? -1.5845712    -8.138677    -14.053082    1 2202
ATOM C C   . CYS A 1 281 . 281 CYS A C   18.130245  ? -2.4534464    -8.8585615   -13.017744    1 2203
ATOM O O   . CYS A 1 281 . 281 CYS A O   18.434185  ? -2.408144     -8.51677     -11.840871    1 2204
ATOM C CB  . CYS A 1 281 . 281 CYS A CB  18.383762  ? -2.344416     -7.030984    -14.792534    1 2205
ATOM S SG  . CYS A 1 281 . 281 CYS A SG  19.473148  ? -3.815552     -7.58189     -15.688527    1 2206
ATOM N N   . ARG A 1 282 . 282 ARG A N   20.355467  ? -3.1323612    -9.927342    -13.376232    1 2207
ATOM C CA  . ARG A 1 282 . 282 ARG A CA  22.916325  ? -3.8900933    -10.769231   -12.429763    1 2208
ATOM C C   . ARG A 1 282 . 282 ARG A C   16.937082  ? -2.9826725    -11.442767   -11.406911    1 2209
ATOM O O   . ARG A 1 282 . 282 ARG A O   17.399656  ? -3.3243387    -11.489695   -10.225162    1 2210
ATOM C CB  . ARG A 1 282 . 282 ARG A CB  18.11314   ? -4.683517     -11.828417   -13.193054    1 2211
ATOM C CG  . ARG A 1 282 . 282 ARG A CG  17.66244   ? -5.8848157    -11.219116   -13.918713    1 2212
ATOM C CD  . ARG A 1 282 . 282 ARG A CD  17.23805   ? -6.4815874    -12.26103    -14.857294    1 2213
ATOM N NE  . ARG A 1 282 . 282 ARG A NE  16.79042   ? -7.6008377    -11.693813   -15.618361    1 2214
ATOM C CZ  . ARG A 1 282 . 282 ARG A CZ  16.74268   ? -8.241137     -12.27003    -16.613443    1 2215
ATOM N NH1 . ARG A 1 282 . 282 ARG A NH1 16.220907  ? -7.9323354    -13.46252    -17.028038    1 2216
ATOM N NH2 . ARG A 1 282 . 282 ARG A NH2 16.59997   1 -9.203074     -11.654253   -17.219296    1 2217
ATOM N N   . VAL A 1 283 . 283 VAL A N   17.354736  ? -1.834464     -11.923968   -11.84277     1 2218
ATOM C CA  . VAL A 1 283 . 283 VAL A CA  16.822317  ? -0.8197707    -12.488809   -10.943617    1 2219
ATOM C C   . VAL A 1 283 . 283 VAL A C   18.936909  ? -0.28154287   -11.413037   -10.001268    1 2220
ATOM O O   . VAL A 1 283 . 283 VAL A O   20.18499   ? -0.22750811   -11.651207   -8.79633      1 2221
ATOM C CB  . VAL A 1 283 . 283 VAL A CB  19.785044  ? 0.30364665    -13.168821   -11.743375    1 2222
ATOM C CG1 . VAL A 1 283 . 283 VAL A CG1 19.96044   ? -0.21818411   -14.444043   -12.411629    1 2223
ATOM C CG2 . VAL A 1 283 . 283 VAL A CG2 20.076183  ? 1.4883305     -13.578588   -10.865777    1 2224
ATOM N N   . ALA A 1 284 . 284 ALA A N   20.059584  ? 0.02937556    -10.228182   -10.5135355   1 2225
ATOM C CA  . ALA A 1 284 . 284 ALA A CA  20.014217  ? 0.5024149     -9.11589     -9.697859     1 2226
ATOM C C   . ALA A 1 284 . 284 ALA A C   20.205011  ? -0.51986647   -8.695473    -8.630105     1 2227
ATOM O O   . ALA A 1 284 . 284 ALA A O   20.173681  ? -0.1649235    -8.564374    -7.460972     1 2228
ATOM C CB  . ALA A 1 284 . 284 ALA A CB  21.209633  ? 0.87363905    -7.958811    -10.617408    1 2229
ATOM N N   . VAL A 1 285 . 285 VAL A N   21.88435   ? -1.7834462    -8.578293    -8.98456      1 2230
ATOM C CA  . VAL A 1 285 . 285 VAL A CA  24.6667    ? -2.8719075    -8.287626    -8.036177     1 2231
ATOM C C   . VAL A 1 285 . 285 VAL A C   19.429516  ? -3.0400772    -9.4086685   -7.01889      1 2232
ATOM O O   . VAL A 1 285 . 285 VAL A O   19.42821   ? -3.2102149    -9.138265    -5.8326025    1 2233
ATOM C CB  . VAL A 1 285 . 285 VAL A CB  20.000591  ? -4.186145     -8.018693    -8.788188     1 2234
ATOM C CG1 . VAL A 1 285 . 285 VAL A CG1 19.604668  ? -4.086612     -6.703113    -9.557417     1 2235
ATOM C CG2 . VAL A 1 285 . 285 VAL A CG2 19.241985  ? -5.3944826    -7.9107747   -7.85577      1 2236
ATOM N N   . THR A 1 286 . 286 THR A N   19.371214  ? -2.9404047    -10.653768   -7.4313693    1 2237
ATOM C CA  . THR A 1 286 . 286 THR A CA  20.271019  ? -3.0393593    -11.806385   -6.521212     1 2238
ATOM C C   . THR A 1 286 . 286 THR A C   19.285097  ? -1.9246031    -11.801888   -5.482224     1 2239
ATOM O O   . THR A 1 286 . 286 THR A O   19.26385   ? -2.2001126    -11.973193   -4.29636      1 2240
ATOM C CB  . THR A 1 286 . 286 THR A CB  20.380741  ? -3.0142071    -13.121585   -7.298931     1 2241
ATOM O OG1 . THR A 1 286 . 286 THR A OG1 19.859493  ? -4.0832047    -13.160468   -8.21389      1 2242
ATOM C CG2 . THR A 1 286 . 286 THR A CG2 21.648947  ? -3.1590593    -14.3337755  -6.395258     1 2243
ATOM N N   . PHE A 1 287 . 287 PHE A N   23.030289  ? -0.69381505   -11.55786    -5.8897915    1 2244
ATOM C CA  . PHE A 1 287 . 287 PHE A CA  22.459764  ? 0.43141314    -11.445618   -4.963473     1 2245
ATOM C C   . PHE A 1 287 . 287 PHE A C   22.424915  ? 0.30925685    -10.23227    -4.050831     1 2246
ATOM O O   . PHE A 1 287 . 287 PHE A O   22.597338  ? 0.6034906     -10.354149   -2.86629      1 2247
ATOM C CB  . PHE A 1 287 . 287 PHE A CB  22.599974  ? 1.7502129     -11.398614   -5.7330065    1 2248
ATOM C CG  . PHE A 1 287 . 287 PHE A CG  22.41576   ? 2.2825918     -12.765217   -6.1037793    1 2249
ATOM C CD1 . PHE A 1 287 . 287 PHE A CD1 22.764912  ? 2.6311607     -13.678692   -5.0946693    1 2250
ATOM C CD2 . PHE A 1 287 . 287 PHE A CD2 22.940125  ? 2.4588304     -13.123173   -7.447639     1 2251
ATOM C CE1 . PHE A 1 287 . 287 PHE A CE1 23.507807  ? 3.1369948     -14.941803   -5.427023     1 2252
ATOM C CE2 . PHE A 1 287 . 287 PHE A CE2 24.404953  ? 2.973554      -14.387205   -7.7853765    1 2253
ATOM C CZ  . PHE A 1 287 . 287 PHE A CZ  27.423508  ? 3.3095937     -15.293929   -6.7733574    1 2254
ATOM N N   . PHE A 1 288 . 288 PHE A N   18.695951  ? -0.16067563   -9.114815    -4.5620317    1 2255
ATOM C CA  . PHE A 1 288 . 288 PHE A CA  18.818691  ? -0.44111452   -7.9511843   -3.7382789    1 2256
ATOM C C   . PHE A 1 288 . 288 PHE A C   19.475948  ? -1.4468267    -8.274317    -2.6270876    1 2257
ATOM O O   . PHE A 1 288 . 288 PHE A O   18.98721   ? -1.1646577    -8.019499    -1.4566678    1 2258
ATOM C CB  . PHE A 1 288 . 288 PHE A CB  18.31675   ? -0.93490136   -6.803762    -4.6237392    1 2259
ATOM C CG  . PHE A 1 288 . 288 PHE A CG  17.92731   ? -1.5876348    -5.684331    -3.840171     1 2260
ATOM C CD1 . PHE A 1 288 . 288 PHE A CD1 17.726433  ? -0.8174083    -4.8511834   -3.0157697    1 2261
ATOM C CD2 . PHE A 1 288 . 288 PHE A CD2 16.415867  ? -2.9844356    -5.512983    -3.8751547    1 2262
ATOM C CE1 . PHE A 1 288 . 288 PHE A CE1 17.103949  ? -1.431854     -3.855546    -2.2368352    1 2263
ATOM C CE2 . PHE A 1 288 . 288 PHE A CE2 18.105518  ? -3.6008153    -4.5218816   -3.105469     1 2264
ATOM C CZ  . PHE A 1 288 . 288 PHE A CZ  17.643183  ? -2.826294     -3.6931748   -2.2843745    1 2265
ATOM N N   . LEU A 1 289 . 289 LEU A N   19.964827  ? -2.5564535    -8.900842    -2.9585586    1 2266
ATOM C CA  . LEU A 1 289 . 289 LEU A CA  21.07927   ? -3.5718362    -9.288829    -1.9860241    1 2267
ATOM C C   . LEU A 1 289 . 289 LEU A C   20.653358  ? -3.049843     -10.327858   -0.9898672    1 2268
ATOM O O   . LEU A 1 289 . 289 LEU A O   20.99161   ? -3.3494616    -10.241799   0.19922       1 2269
ATOM C CB  . LEU A 1 289 . 289 LEU A CB  21.17032   ? -4.8006       -9.826665    -2.7311735    1 2270
ATOM C CG  . LEU A 1 289 . 289 LEU A CG  21.127459  ? -5.5802503    -8.75985     -3.5210552    1 2271
ATOM C CD1 . LEU A 1 289 . 289 LEU A CD1 20.96571   ? -6.6498575    -9.432155    -4.366526     1 2272
ATOM C CD2 . LEU A 1 289 . 289 LEU A CD2 21.278095  ? -6.268413     -7.7495217   -2.6030583    1 2273
ATOM N N   . TYR A 1 290 . 290 TYR A N   21.41428   ? -2.240453     -11.268918   -1.4469789    1 2274
ATOM C CA  . TYR A 1 290 . 290 TYR A CA  22.41736   ? -1.6151175    -12.248803   -0.5622416    1 2275
ATOM C C   . TYR A 1 290 . 290 TYR A C   23.36169   ? -0.66149205   -11.588894   0.43080708    1 2276
ATOM O O   . TYR A 1 290 . 290 TYR A O   26.394331  ? -0.7868662    -11.8093405  1.635368      1 2277
ATOM C CB  . TYR A 1 290 . 290 TYR A CB  23.968729  ? -0.90116614   -13.305636   -1.39982      1 2278
ATOM C CG  . TYR A 1 290 . 290 TYR A CG  23.217232  ? -0.117243886  -14.285915   -0.5516176    1 2279
ATOM C CD1 . TYR A 1 290 . 290 TYR A CD1 24.33098   ? -0.79393035   -15.168425   0.30056182    1 2280
ATOM C CD2 . TYR A 1 290 . 290 TYR A CD2 23.146366  ? 1.2836843     -14.288827   -0.5813506    1 2281
ATOM C CE1 . TYR A 1 290 . 290 TYR A CE1 22.107065  ? -0.07996363   -16.050655   1.1304709     1 2282
ATOM C CE2 . TYR A 1 290 . 290 TYR A CE2 21.291695  ? 2.0087087     -15.164919   0.23562779    1 2283
ATOM C CZ  . TYR A 1 290 . 290 TYR A CZ  21.182255  ? 1.3246995     -16.044937   1.0914916     1 2284
ATOM O OH  . TYR A 1 290 . 290 TYR A OH  20.183834  ? 2.0258262     -16.903791   1.9010667     1 2285
ATOM N N   . PHE A 1 291 . 291 PHE A N   20.200974  ? 0.24748771    -10.738075   -0.025763435  1 2286
ATOM C CA  . PHE A 1 291 . 291 PHE A CA  20.857399  ? 1.2001909     -10.075045   0.86226684    1 2287
ATOM C C   . PHE A 1 291 . 291 PHE A C   19.906775  ? 0.5516355     -9.03178     1.7639738     1 2288
ATOM O O   . PHE A 1 291 . 291 PHE A O   22.32133   ? 0.9809606     -8.874701    2.900219      1 2289
ATOM C CB  . PHE A 1 291 . 291 PHE A CB  23.916094  ? 2.334591      -9.466083    0.04844893    1 2290
ATOM C CG  . PHE A 1 291 . 291 PHE A CG  23.15166   ? 3.2256904     -10.480475   -0.643544     1 2291
ATOM C CD1 . PHE A 1 291 . 291 PHE A CD1 22.904678  ? 3.722577      -11.59073    0.052165136   1 2292
ATOM C CD2 . PHE A 1 291 . 291 PHE A CD2 22.811548  ? 3.5826504     -10.298018   -1.9906662    1 2293
ATOM C CE1 . PHE A 1 291 . 291 PHE A CE1 22.392967  ? 4.5465913     -12.526671   -0.5926168    1 2294
ATOM C CE2 . PHE A 1 291 . 291 PHE A CE2 22.235159  ? 4.4126687     -11.223942   -2.6413078    1 2295
ATOM C CZ  . PHE A 1 291 . 291 PHE A CZ  22.803516  ? 4.892177      -12.339813   -1.943051     1 2296
ATOM N N   . LEU A 1 292 . 292 LEU A N   23.252626  ? -0.49771288   -8.389677    1.3131506     1 2297
ATOM C CA  . LEU A 1 292 . 292 LEU A CA  24.11329   ? -1.3337603    -7.557609    2.1632288     1 2298
ATOM C C   . LEU A 1 292 . 292 LEU A C   25.196886  ? -1.9411509    -8.391437    3.2965806     1 2299
ATOM O O   . LEU A 1 292 . 292 LEU A O   28.18059   ? -1.781095     -8.054912    4.465542      1 2300
ATOM C CB  . LEU A 1 292 . 292 LEU A CB  24.337767  ? -2.421142     -6.901165    1.2963873     1 2301
ATOM C CG  . LEU A 1 292 . 292 LEU A CG  23.670816  ? -3.360504     -5.9646072   2.069269      1 2302
ATOM C CD1 . LEU A 1 292 . 292 LEU A CD1 24.66709   ? -4.510077     -5.529451    1.1745214     1 2303
ATOM C CD2 . LEU A 1 292 . 292 LEU A CD2 23.532497  ? -2.621278     -4.7282424   2.5555778     1 2304
ATOM N N   . ALA A 1 293 . 293 ALA A N   22.791962  ? -2.5634134    -9.510504    2.9675698     1 2305
ATOM C CA  . ALA A 1 293 . 293 ALA A CA  21.855526  ? -3.174912     -10.3860855  3.9535973     1 2306
ATOM C C   . ALA A 1 293 . 293 ALA A C   20.839968  ? -2.1509829    -10.968033   4.931882      1 2307
ATOM O O   . ALA A 1 293 . 293 ALA A O   19.62222   ? -2.3583088    -10.908287   6.1415215     1 2308
ATOM C CB  . ALA A 1 293 . 293 ALA A CB  19.73263   ? -3.9418128    -11.47112    3.2145584     1 2309
ATOM N N   . THR A 1 294 . 294 THR A N   20.859133  ? -1.0142561    -11.464341   4.4391394     1 2310
ATOM C CA  . THR A 1 294 . 294 THR A CA  20.03952   ? 0.05566442    -11.978432   5.3073773     1 2311
ATOM C C   . THR A 1 294 . 294 THR A C   22.816553  ? 0.5891736     -10.910219   6.247067      1 2312
ATOM O O   . THR A 1 294 . 294 THR A O   24.43279   ? 0.86088544    -11.222539   7.3993034     1 2313
ATOM C CB  . THR A 1 294 . 294 THR A CB  23.663027  ? 1.2310978     -12.567408   4.5275598     1 2314
ATOM O OG1 . THR A 1 294 . 294 THR A OG1 23.741663  ? 1.7656724     -11.648599   3.6176627     1 2315
ATOM C CG2 . THR A 1 294 . 294 THR A CG2 23.798409  ? 0.8560031     -13.823021   3.7563264     1 2316
ATOM N N   . ASN A 1 295 . 295 ASN A N   23.567694  ? 0.67967755    -9.678626    5.812151      1 2317
ATOM C CA  . ASN A 1 295 . 295 ASN A CA  23.274439  ? 1.1112295     -8.58897     6.6670194     1 2318
ATOM C C   . ASN A 1 295 . 295 ASN A C   23.915646  ? 0.1617593     -8.379183    7.8531427     1 2319
ATOM O O   . ASN A 1 295 . 295 ASN A O   24.31797   ? 0.6195732     -8.346954    8.99445       1 2320
ATOM C CB  . ASN A 1 295 . 295 ASN A CB  25.078648  ? 1.281957      -7.331396    5.811117      1 2321
ATOM C CG  . ASN A 1 295 . 295 ASN A CG  26.002724  ? 1.8466632     -6.189714    6.628543      1 2322
ATOM O OD1 . ASN A 1 295 . 295 ASN A OD1 28.740152  ? 1.1839107     -5.2261753   6.92849       1 2323
ATOM N ND2 . ASN A 1 295 . 295 ASN A ND2 25.34345   ? 3.0874183     -6.3065715   7.0252943     1 2324
ATOM N N   . TYR A 1 296 . 296 TYR A N   25.322733  ? -1.1356463    -8.344734    7.6057587     1 2325
ATOM C CA  . TYR A 1 296 . 296 TYR A CA  26.326674  ? -2.1180172    -8.239129    8.697815      1 2326
ATOM C C   . TYR A 1 296 . 296 TYR A C   25.506783  ? -2.1096606    -9.4545355   9.6202755     1 2327
ATOM O O   . TYR A 1 296 . 296 TYR A O   24.538776  ? -2.2476482    -9.300066    10.832912     1 2328
ATOM C CB  . TYR A 1 296 . 296 TYR A CB  23.897722  ? -3.5126219    -8.022612    8.118187      1 2329
ATOM C CG  . TYR A 1 296 . 296 TYR A CG  22.708323  ? -3.7306185    -6.616357    7.594718      1 2330
ATOM C CD1 . TYR A 1 296 . 296 TYR A CD1 21.521381  ? -3.805146     -5.536215    8.497141      1 2331
ATOM C CD2 . TYR A 1 296 . 296 TYR A CD2 20.794714  ? -3.8762426    -6.378095    6.223457      1 2332
ATOM C CE1 . TYR A 1 296 . 296 TYR A CE1 21.474663  ? -3.9980438    -4.233056    8.026094      1 2333
ATOM C CE2 . TYR A 1 296 . 296 TYR A CE2 20.25368   ? -4.072464     -5.079572    5.7368054     1 2334
ATOM C CZ  . TYR A 1 296 . 296 TYR A CZ  22.909325  ? -4.129044     -4.0056987   6.6396184     1 2335
ATOM O OH  . TYR A 1 296 . 296 TYR A OH  24.54367   ? -4.321979     -2.7323608   6.1702795     1 2336
ATOM N N   . TYR A 1 297 . 297 TYR A N   24.11278   ? -1.8910075    -10.632093   9.096351      1 2337
ATOM C CA  . TYR A 1 297 . 297 TYR A CA  24.300846  ? -1.7982192    -11.840211   9.909794      1 2338
ATOM C C   . TYR A 1 297 . 297 TYR A C   24.259844  ? -0.51064926   -11.899126   10.729244     1 2339
ATOM O O   . TYR A 1 297 . 297 TYR A O   23.827957  ? -0.5564567    -12.375796   11.857959     1 2340
ATOM C CB  . TYR A 1 297 . 297 TYR A CB  23.582788  ? -1.9779193    -13.076102   9.03281       1 2341
ATOM C CG  . TYR A 1 297 . 297 TYR A CG  24.0478    ? -3.4452584    -13.458883   8.90791       1 2342
ATOM C CD1 . TYR A 1 297 . 297 TYR A CD1 24.224993  ? -3.949157     -14.537236   9.654909      1 2343
ATOM C CD2 . TYR A 1 297 . 297 TYR A CD2 25.341202  ? -4.3150067    -12.715327   8.090755      1 2344
ATOM C CE1 . TYR A 1 297 . 297 TYR A CE1 26.450127  ? -5.313518     -14.87397    9.588139      1 2345
ATOM C CE2 . TYR A 1 297 . 297 TYR A CE2 28.530476  ? -5.677162     -13.034613   8.023373      1 2346
ATOM C CZ  . TYR A 1 297 . 297 TYR A CZ  28.876448  ? -6.1725583    -14.112791   8.775842      1 2347
ATOM O OH  . TYR A 1 297 . 297 TYR A OH  28.587019  ? -7.5070457    -14.427104   8.727988      1 2348
ATOM N N   . TRP A 1 298 . 298 TRP A N   29.54072   ? 0.5947784     -11.368929   10.250363     1 2349
ATOM C CA  . TRP A 1 298 . 298 TRP A CA  28.26202   ? 1.8103136     -11.249702   11.055808     1 2350
ATOM C C   . TRP A 1 298 . 298 TRP A C   27.295553  ? 1.6956407     -10.183733   12.144159     1 2351
ATOM O O   . TRP A 1 298 . 298 TRP A O   26.369694  ? 2.172566      -10.413897   13.249899     1 2352
ATOM C CB  . TRP A 1 298 . 298 TRP A CB  24.676886  ? 3.0130537     -11.016582   10.14505      1 2353
ATOM C CG  . TRP A 1 298 . 298 TRP A CG  24.372002  ? 3.58122       -12.302197   9.626398      1 2354
ATOM C CD1 . TRP A 1 298 . 298 TRP A CD1 23.627394  ? 3.514934      -12.754747   8.357334      1 2355
ATOM C CD2 . TRP A 1 298 . 298 TRP A CD2 25.123692  ? 4.267719      -13.337691   10.391876     1 2356
ATOM N NE1 . TRP A 1 298 . 298 TRP A NE1 24.802307  ? 4.1029935     -14.02213    8.288089      1 2357
ATOM C CE2 . TRP A 1 298 . 298 TRP A CE2 24.948193  ? 4.5620775     -14.411879   9.519423      1 2358
ATOM C CE3 . TRP A 1 298 . 298 TRP A CE3 26.70918   ? 4.647098      -13.477769   11.742593     1 2359
ATOM C CZ2 . TRP A 1 298 . 298 TRP A CZ2 26.11813   ? 5.2065005     -15.594275   9.965356      1 2360
ATOM C CZ3 . TRP A 1 298 . 298 TRP A CZ3 25.708462  ? 5.2895136     -14.644897   12.198888     1 2361
ATOM C CH2 . TRP A 1 298 . 298 TRP A CH2 25.84158   ? 5.562444      -15.69752    11.312534     1 2362
ATOM N N   . ILE A 1 299 . 299 ILE A N   25.57779   ? 0.9923654     -9.095524    11.886912     1 2363
ATOM C CA  . ILE A 1 299 . 299 ILE A CA  25.173363  ? 0.64648724    -8.140354    12.947206     1 2364
ATOM C C   . ILE A 1 299 . 299 ILE A C   25.712242  ? -0.2065226    -8.828335    14.022682     1 2365
ATOM O O   . ILE A 1 299 . 299 ILE A O   26.101357  ? 0.023901843   -8.644089    15.215758     1 2366
ATOM C CB  . ILE A 1 299 . 299 ILE A CB  26.680666  ? -0.062296446  -6.9003453   12.355397     1 2367
ATOM C CG1 . ILE A 1 299 . 299 ILE A CG1 28.187048  ? 0.8699479     -6.112717    11.414707     1 2368
ATOM C CG2 . ILE A 1 299 . 299 ILE A CG2 30.634615  ? -0.5484584    -5.962906    13.475651     1 2369
ATOM C CD1 . ILE A 1 299 . 299 ILE A CD1 34.590824  ? 0.13952717    -5.0718074   10.538815     1 2370
ATOM N N   . LEU A 1 300 . 300 LEU A N   34.490906  ? -1.1374087    -9.6749935   13.629639     1 2371
ATOM C CA  . LEU A 1 300 . 300 LEU A CA  35.342033  ? -1.9170567    -10.476343   14.572598     1 2372
ATOM C C   . LEU A 1 300 . 300 LEU A C   33.771133  ? -1.0475471    -11.488018   15.324094     1 2373
ATOM O O   . LEU A 1 300 . 300 LEU A O   32.81427   ? -1.2524762    -11.685639   16.516233     1 2374
ATOM C CB  . LEU A 1 300 . 300 LEU A CB  30.969435  ? -3.08068      -11.150877   13.829901     1 2375
ATOM C CG  . LEU A 1 300 . 300 LEU A CG  29.598253  ? -3.9477801    -12.075242   14.699335     1 2376
ATOM C CD1 . LEU A 1 300 . 300 LEU A CD1 27.194649  ? -5.0664907    -12.676148   13.859198     1 2377
ATOM C CD2 . LEU A 1 300 . 300 LEU A CD2 25.582832  ? -4.58422      -11.347262   15.879175     1 2378
ATOM N N   . VAL A 1 301 . 301 VAL A N   26.900942  ? -0.07412832   -12.107223   14.67871      1 2379
ATOM C CA  . VAL A 1 301 . 301 VAL A CA  25.197655  ? 0.88905317    -13.007932   15.332426     1 2380
ATOM C C   . VAL A 1 301 . 301 VAL A C   29.304153  ? 1.6815002     -12.270959   16.402231     1 2381
ATOM O O   . VAL A 1 301 . 301 VAL A O   30.584034  ? 1.8172519     -12.807572   17.49604      1 2382
ATOM C CB  . VAL A 1 301 . 301 VAL A CB  29.96636   ? 1.8281208     -13.682043   14.314628     1 2383
ATOM C CG1 . VAL A 1 301 . 301 VAL A CG1 30.37239   ? 1.079617      -14.730811   13.491406     1 2384
ATOM C CG2 . VAL A 1 301 . 301 VAL A CG2 30.390709  ? 3.004838      -14.393752   14.988221     1 2385
ATOM N N   . GLU A 1 302 . 302 GLU A N   29.805717  ? 2.1356745     -11.055544   16.143599     1 2386
ATOM C CA  . GLU A 1 302 . 302 GLU A CA  29.39576   ? 2.7966044     -10.228016   17.155191     1 2387
ATOM C C   . GLU A 1 302 . 302 GLU A C   29.945845  ? 1.8782085     -9.9603195   18.347046     1 2388
ATOM O O   . GLU A 1 302 . 302 GLU A O   30.378145  ? 2.293265      -10.108092   19.496851     1 2389
ATOM C CB  . GLU A 1 302 . 302 GLU A CB  31.52712   ? 3.2342155     -8.889575    16.5448       1 2390
ATOM C CG  . GLU A 1 302 . 302 GLU A CG  32.738083  ? 4.4645047     -9.02127     15.65698      1 2391
ATOM C CD  . GLU A 1 302 . 302 GLU A CD  34.57569   ? 5.7539577     -9.267622    16.452457     1 2392
ATOM O OE1 . GLU A 1 302 . 302 GLU A OE1 43.68637   ? 6.804045      -9.502476    15.814694     1 2393
ATOM O OE2 . GLU A 1 302 . 302 GLU A OE2 43.046886  ? 5.7391934     -9.206946    17.688906     1 2394
ATOM N N   . GLY A 1 303 . 303 GLY A N   44.09477   ? 0.62404865    -9.654502    18.096575     1 2395
ATOM C CA  . GLY A 1 303 . 303 GLY A CA  42.186905  ? -0.37364715   -9.462374    19.139446     1 2396
ATOM C C   . GLY A 1 303 . 303 GLY A C   41.042156  ? -0.6248514    -10.728089   19.96004      1 2397
ATOM O O   . GLY A 1 303 . 303 GLY A O   37.88092   ? -0.6549292    -10.677893   21.193588     1 2398
ATOM N N   . LEU A 1 304 . 304 LEU A N   37.687775  ? -0.7427066    -11.872043   19.304928     1 2399
ATOM C CA  . LEU A 1 304 . 304 LEU A CA  36.096973  ? -0.91594803   -13.173316   19.952316     1 2400
ATOM C C   . LEU A 1 304 . 304 LEU A C   34.41765   ? 0.31262025    -13.570507   20.768522     1 2401
ATOM O O   . LEU A 1 304 . 304 LEU A O   35.9119    ? 0.1639216     -14.080722   21.877743     1 2402
ATOM C CB  . LEU A 1 304 . 304 LEU A CB  34.262966  ? -1.1984473    -14.243613   18.889723     1 2403
ATOM C CG  . LEU A 1 304 . 304 LEU A CG  38.21037   ? -2.6026464    -14.179181   18.26758      1 2404
ATOM C CD1 . LEU A 1 304 . 304 LEU A CD1 39.3309    ? -2.677773     -15.122886   17.060997     1 2405
ATOM C CD2 . LEU A 1 304 . 304 LEU A CD2 38.745865  ? -3.6844037    -14.613547   19.261005     1 2406
ATOM N N   . TYR A 1 305 . 305 TYR A N   39.15384   ? 1.4926873     -13.33456    20.24853      1 2407
ATOM C CA  . TYR A 1 305 . 305 TYR A CA  39.31054   ? 2.739549      -13.628699   20.940975     1 2408
ATOM C C   . TYR A 1 305 . 305 TYR A C   38.896984  ? 2.8894365     -12.769365   22.193726     1 2409
ATOM O O   . TYR A 1 305 . 305 TYR A O   38.552837  ? 3.1016443     -13.311333   23.275858     1 2410
ATOM C CB  . TYR A 1 305 . 305 TYR A CB  38.8538    ? 3.906236      -13.4353895  19.972733     1 2411
ATOM C CG  . TYR A 1 305 . 305 TYR A CG  39.23505   ? 5.240218      -13.738449   20.608551     1 2412
ATOM C CD1 . TYR A 1 305 . 305 TYR A CD1 39.023125  ? 5.5681467     -15.066071   20.94489      1 2413
ATOM C CD2 . TYR A 1 305 . 305 TYR A CD2 39.986023  ? 6.143485      -12.699473   20.897549     1 2414
ATOM C CE1 . TYR A 1 305 . 305 TYR A CE1 41.562744  ? 6.7926188     -15.358562   21.56266      1 2415
ATOM C CE2 . TYR A 1 305 . 305 TYR A CE2 49.069046  ? 7.370963      -12.985495   21.507858     1 2416
ATOM C CZ  . TYR A 1 305 . 305 TYR A CZ  48.52861   ? 7.695785      -14.312681   21.839828     1 2417
ATOM O OH  . TYR A 1 305 . 305 TYR A OH  49.413906  ? 8.897271      -14.5908785  22.436825     1 2418
ATOM N N   . LEU A 1 306 . 306 LEU A N   48.10124   ? 2.6830094     -11.4775305  22.083885     1 2419
ATOM C CA  . LEU A 1 306 . 306 LEU A CA  46.792725  ? 2.7284243     -10.571665   23.230045     1 2420
ATOM C C   . LEU A 1 306 . 306 LEU A C   44.67432   ? 1.6693188     -10.932211   24.274715     1 2421
ATOM O O   . LEU A 1 306 . 306 LEU A O   43.503574  ? 1.9553242     -10.954111   25.468607     1 2422
ATOM C CB  . LEU A 1 306 . 306 LEU A CB  40.911926  ? 2.5588927     -9.133278    22.723043     1 2423
ATOM C CG  . LEU A 1 306 . 306 LEU A CG  39.55534   ? 2.6641235     -8.064081    23.821293     1 2424
ATOM C CD1 . LEU A 1 306 . 306 LEU A CD1 38.220264  ? 2.4606833     -6.6795044   23.213316     1 2425
ATOM C CD2 . LEU A 1 306 . 306 LEU A CD2 37.258453  ? 4.030199      -8.076664    24.506905     1 2426
ATOM N N   . HIS A 1 307 . 307 HIS A N   42.46884   ? 0.4754808     -11.278833   23.844439     1 2427
ATOM C CA  . HIS A 1 307 . 307 HIS A CA  42.293865  ? -0.5720321    -11.758937   24.736595     1 2428
ATOM C C   . HIS A 1 307 . 307 HIS A C   41.965782  ? -0.15412058   -13.045565   25.442686     1 2429
ATOM O O   . HIS A 1 307 . 307 HIS A O   42.45351   ? -0.29747608   -13.155745   26.657707     1 2430
ATOM C CB  . HIS A 1 307 . 307 HIS A CB  42.42861   ? -1.8585356    -11.938311   23.934546     1 2431
ATOM C CG  . HIS A 1 307 . 307 HIS A CG  41.883648  ? -3.0385723    -12.299172   24.784779     1 2432
ATOM N ND1 . HIS A 1 307 . 307 HIS A ND1 41.498928  1 -3.379474     -13.573823   25.211359     1 2433
ATOM C CD2 . HIS A 1 307 . 307 HIS A CD2 41.957382  ? -3.9843314    -11.446247   25.276947     1 2434
ATOM C CE1 . HIS A 1 307 . 307 HIS A CE1 42.347866  ? -4.5004463    -13.474376   25.936613     1 2435
ATOM N NE2 . HIS A 1 307 . 307 HIS A NE2 42.463074  ? -4.9015937    -12.202059   25.997597     1 2436
ATOM N N   . SER A 1 308 . 308 SER A N   43.115925  ? 0.4321209     -13.996721   24.727703     1 2437
ATOM C CA  . SER A 1 308 . 308 SER A CA  43.49774   ? 0.8990777     -15.250694   25.3197       1 2438
ATOM C C   . SER A 1 308 . 308 SER A C   52.118256  ? 2.0033429     -15.05176    26.352655     1 2439
ATOM O O   . SER A 1 308 . 308 SER A O   51.575012  ? 1.967408      -15.697056   27.389994     1 2440
ATOM C CB  . SER A 1 308 . 308 SER A CB  52.59868   ? 1.3320367     -16.236385   24.238152     1 2441
ATOM O OG  . SER A 1 308 . 308 SER A OG  51.38626   ? 2.580631      -15.927097   23.678904     1 2442
ATOM N N   . LEU A 1 309 . 309 LEU A N   50.426357  ? 2.9139025     -14.124292   26.138515     1 2443
ATOM C CA  . LEU A 1 309 . 309 LEU A CA  50.22071   ? 3.9627364     -13.7977295  27.10262      1 2444
ATOM C C   . LEU A 1 309 . 309 LEU A C   52.2139    ? 3.4165628     -13.21802    28.406666     1 2445
ATOM O O   . LEU A 1 309 . 309 LEU A O   49.84041   ? 4.0029144     -13.4340925  29.45447      1 2446
ATOM C CB  . LEU A 1 309 . 309 LEU A CB  48.195873  ? 4.940843      -12.792803   26.479748     1 2447
ATOM C CG  . LEU A 1 309 . 309 LEU A CG  47.938694  ? 5.86406       -13.352207   25.388344     1 2448
ATOM C CD1 . LEU A 1 309 . 309 LEU A CD1 47.428425  ? 6.7052565     -12.204479   24.838903     1 2449
ATOM C CD2 . LEU A 1 309 . 309 LEU A CD2 48.377586  ? 6.8027053     -14.421631   25.924688     1 2450
ATOM N N   . ILE A 1 310 . 310 ILE A N   48.367344  ? 2.3227947     -12.487416   28.331806     1 2451
ATOM C CA  . ILE A 1 310 . 310 ILE A CA  48.229168  ? 1.7246053     -11.854118   29.512337     1 2452
ATOM C C   . ILE A 1 310 . 310 ILE A C   48.48902   ? 0.848091      -12.831348   30.295092     1 2453
ATOM O O   . ILE A 1 310 . 310 ILE A O   48.61511   ? 0.81280935    -12.765371   31.514332     1 2454
ATOM C CB  . ILE A 1 310 . 310 ILE A CB  48.30477   ? 0.9531361     -10.591639   29.077227     1 2455
ATOM C CG1 . ILE A 1 310 . 310 ILE A CG1 47.87578   ? 1.9585629     -9.534793    28.581484     1 2456
ATOM C CG2 . ILE A 1 310 . 310 ILE A CG2 48.28598   ? 0.09818354    -10.007914   30.216879     1 2457
ATOM C CD1 . ILE A 1 310 . 310 ILE A CD1 48.933426  ? 1.3035429     -8.362036    27.850481     1 2458
ATOM N N   . PHE A 1 311 . 311 PHE A N   48.20767   ? 0.14379078    -13.706668   29.60815      1 2459
ATOM C CA  . PHE A 1 311 . 311 PHE A CA  49.024445  ? -0.84160393   -14.587115   30.235842     1 2460
ATOM C C   . PHE A 1 311 . 311 PHE A C   49.89219   ? -0.36709946   -16.015795   30.458927     1 2461
ATOM O O   . PHE A 1 311 . 311 PHE A O   58.75584   ? -0.92708015   -16.703821   31.306356     1 2462
ATOM C CB  . PHE A 1 311 . 311 PHE A CB  59.115185  ? -2.1157048    -14.588274   29.399061     1 2463
ATOM C CG  . PHE A 1 311 . 311 PHE A CG  59.291595  ? -2.8927505    -13.293727   29.45845      1 2464
ATOM C CD1 . PHE A 1 311 . 311 PHE A CD1 58.19518   ? -3.8063018    -13.076318   30.505466     1 2465
ATOM C CD2 . PHE A 1 311 . 311 PHE A CD2 58.72011   ? -2.734135     -12.31741    28.467163     1 2466
ATOM C CE1 . PHE A 1 311 . 311 PHE A CE1 56.943546  ? -4.5549703    -11.892434   30.543896     1 2467
ATOM C CE2 . PHE A 1 311 . 311 PHE A CE2 55.769634  ? -3.4795396    -11.13266    28.503338     1 2468
ATOM C CZ  . PHE A 1 311 . 311 PHE A CZ  55.47908   ? -4.3943276    -10.918628   29.538885     1 2469
ATOM N N   . MET A 1 312 . 312 MET A N   52.273     ? 0.61595374    -16.506954   29.714128     1 2470
ATOM C CA  . MET A 1 312 . 312 MET A CA  54.806667  ? 1.0964912     -17.878632   29.789892     1 2471
ATOM C C   . MET A 1 312 . 312 MET A C   55.656445  ? 2.5179062     -17.894499   30.336613     1 2472
ATOM O O   . MET A 1 312 . 312 MET A O   56.429787  ? 3.4632463     -17.585125   29.625591     1 2473
ATOM C CB  . MET A 1 312 . 312 MET A CB  55.455685  ? 1.02166       -18.56267    28.421907     1 2474
ATOM C CG  . MET A 1 312 . 312 MET A CG  55.453407  ? -0.3940341    -18.66821    27.874475     1 2475
ATOM S SD  . MET A 1 312 . 312 MET A SD  55.489315  ? -0.4744113    -19.512758   26.267239     1 2476
ATOM C CE  . MET A 1 312 . 312 MET A CE  55.538853  ? -2.2510943    -19.66019    26.070957     1 2477
ATOM N N   . ALA A 1 313 . 313 ALA A N   55.3015    ? 2.664805      -18.342049   31.572603     1 2478
ATOM C CA  . ALA A 1 313 . 313 ALA A CA  54.961544  ? 3.9788368     -18.454857   32.205296     1 2479
ATOM C C   . ALA A 1 313 . 313 ALA A C   55.331184  ? 4.888717      -19.49591    31.539787     1 2480
ATOM O O   . ALA A 1 313 . 313 ALA A O   55.57306   ? 6.1089373     -19.36567    31.561234     1 2481
ATOM C CB  . ALA A 1 313 . 313 ALA A CB  54.39185   ? 3.7445867     -18.798187   33.67729      1 2482
ATOM N N   . PHE A 1 314 . 314 PHE A N   54.924213  ? 4.3156843     -20.533873   30.951008     1 2483
ATOM C CA  . PHE A 1 314 . 314 PHE A CA  54.991196  ? 5.063155      -21.627522   30.339748     1 2484
ATOM C C   . PHE A 1 314 . 314 PHE A C   57.534172  ? 4.8610625     -21.65854    28.836325     1 2485
ATOM O O   . PHE A 1 314 . 314 PHE A O   57.48893   ? 3.826904      -22.093302   28.32813      1 2486
ATOM C CB  . PHE A 1 314 . 314 PHE A CB  57.952465  ? 4.6735225     -22.955341   30.990631     1 2487
ATOM C CG  . PHE A 1 314 . 314 PHE A CG  56.666363  ? 5.0883784     -23.040228   32.438725     1 2488
ATOM C CD1 . PHE A 1 314 . 314 PHE A CD1 56.828796  ? 6.416511      -23.352924   32.77625      1 2489
ATOM C CD2 . PHE A 1 314 . 314 PHE A CD2 55.14129   ? 4.1574697     -22.799791   33.45177      1 2490
ATOM C CE1 . PHE A 1 314 . 314 PHE A CE1 52.743687  ? 6.8038187     -23.417362   34.116486     1 2491
ATOM C CE2 . PHE A 1 314 . 314 PHE A CE2 52.74616   ? 4.546639      -22.863714   34.79708      1 2492
ATOM C CZ  . PHE A 1 314 . 314 PHE A CZ  48.042095  ? 5.865247      -23.173231   35.129536     1 2493
ATOM N N   . PHE A 1 315 . 315 PHE A N   48.73151   ? 5.883808      -21.228388   28.126793     1 2494
ATOM C CA  . PHE A 1 315 . 315 PHE A CA  47.70773   ? 5.8921313     -21.206196   26.678997     1 2495
ATOM C C   . PHE A 1 315 . 315 PHE A C   50.609745  ? 6.9845304     -22.124361   26.127272     1 2496
ATOM O O   . PHE A 1 315 . 315 PHE A O   50.47389   ? 8.170912      -21.895802   26.31668      1 2497
ATOM C CB  . PHE A 1 315 . 315 PHE A CB  50.16277   ? 6.0590577     -19.755602   26.22938      1 2498
ATOM C CG  . PHE A 1 315 . 315 PHE A CG  50.92071   ? 5.574706      -19.505466   24.826164     1 2499
ATOM C CD1 . PHE A 1 315 . 315 PHE A CD1 51.324535  ? 6.4851947     -19.468382   23.757841     1 2500
ATOM C CD2 . PHE A 1 315 . 315 PHE A CD2 50.747997  ? 4.221415      -19.232254   24.593834     1 2501
ATOM C CE1 . PHE A 1 315 . 315 PHE A CE1 50.246067  ? 6.048251      -19.126982   22.468624     1 2502
ATOM C CE2 . PHE A 1 315 . 315 PHE A CE2 50.559628  ? 3.787481      -18.891424   23.305134     1 2503
ATOM C CZ  . PHE A 1 315 . 315 PHE A CZ  50.743866  ? 4.694597      -18.826897   22.245014     1 2504
ATOM N N   . SER A 1 316 . 316 SER A N   49.663494  ? 6.5963097     -23.155516   25.403048     1 2505
ATOM C CA  . SER A 1 316 . 316 SER A CA  50.903763  ? 7.5412292     -23.959038   24.614113     1 2506
ATOM C C   . SER A 1 316 . 316 SER A C   51.209396  ? 7.7958536     -23.264637   23.280724     1 2507
ATOM O O   . SER A 1 316 . 316 SER A O   56.775356  ? 7.1407638     -23.557508   22.279833     1 2508
ATOM C CB  . SER A 1 316 . 316 SER A CB  55.981434  ? 7.0228477     -25.385172   24.430641     1 2509
ATOM O OG  . SER A 1 316 . 316 SER A OG  56.726437  ? 7.9514537     -26.137768   23.67452      1 2510
ATOM N N   . GLU A 1 317 . 317 GLU A N   55.45945   ? 8.75116       -22.383791   23.262953     1 2511
ATOM C CA  . GLU A 1 317 . 317 GLU A CA  54.650486  ? 8.999662      -21.429863   22.18488      1 2512
ATOM C C   . GLU A 1 317 . 317 GLU A C   54.42314   ? 9.049779      -22.048733   20.781727     1 2513
ATOM O O   . GLU A 1 317 . 317 GLU A O   55.802     ? 8.373973      -21.58708    19.86021      1 2514
ATOM C CB  . GLU A 1 317 . 317 GLU A CB  53.310143  ? 10.319253     -20.69816    22.43459      1 2515
ATOM C CG  . GLU A 1 317 . 317 GLU A CG  51.310467  ? 10.3429985    -19.85479    23.710812     1 2516
ATOM C CD  . GLU A 1 317 . 317 GLU A CD  51.552856  ? 11.495491     -18.862505   23.67987      1 2517
ATOM O OE1 . GLU A 1 317 . 317 GLU A OE1 50.724995  ? 11.3193655    -17.750679   24.22583      1 2518
ATOM O OE2 . GLU A 1 317 . 317 GLU A OE2 51.865803  ? 12.527801     -19.158457   23.037645     1 2519
ATOM N N   . LYS A 1 318 . 318 LYS A N   52.01328   ? 9.794453      -23.140968   20.602415     1 2520
ATOM C CA  . LYS A 1 318 . 318 LYS A CA  51.66684   ? 10.021138     -23.747766   19.282324     1 2521
ATOM C C   . LYS A 1 318 . 318 LYS A C   52.01756   ? 8.750749      -24.264183   18.611654     1 2522
ATOM O O   . LYS A 1 318 . 318 LYS A O   52.333534  ? 8.586336      -24.109577   17.401337     1 2523
ATOM C CB  . LYS A 1 318 . 318 LYS A CB  51.9148    ? 11.048785     -24.885681   19.384468     1 2524
ATOM C CG  . LYS A 1 318 . 318 LYS A CG  51.376522  ? 12.464037     -24.374311   19.666405     1 2525
ATOM C CD  . LYS A 1 318 . 318 LYS A CD  51.839985  ? 13.459666     -25.544155   19.655058     1 2526
ATOM C CE  . LYS A 1 318 . 318 LYS A CE  52.45709   ? 14.867828     -25.028847   19.932726     1 2527
ATOM N NZ  . LYS A 1 318 . 318 LYS A NZ  51.51662   1 15.873329     -26.118753   20.003572     1 2528
ATOM N N   . LYS A 1 319 . 319 LYS A N   52.38447   ? 7.8608475     -24.899216   19.354954     1 2529
ATOM C CA  . LYS A 1 319 . 319 LYS A CA  53.01269   ? 6.601349      -25.42401    18.795898     1 2530
ATOM C C   . LYS A 1 319 . 319 LYS A C   60.802483  ? 5.6722417     -24.30494    18.353184     1 2531
ATOM O O   . LYS A 1 319 . 319 LYS A O   60.465485  ? 5.00085       -24.431135   17.33694      1 2532
ATOM C CB  . LYS A 1 319 . 319 LYS A CB  60.867153  ? 5.8899803     -26.342607   19.796328     1 2533
ATOM C CG  . LYS A 1 319 . 319 LYS A CG  60.32202   ? 6.553666      -27.720663   19.906948     1 2534
ATOM C CD  . LYS A 1 319 . 319 LYS A CD  59.73871   ? 5.7130623     -28.639053   20.817755     1 2535
ATOM C CE  . LYS A 1 319 . 319 LYS A CE  56.688107  ? 6.326673      -30.038849   20.911938     1 2536
ATOM N NZ  . LYS A 1 319 . 319 LYS A NZ  55.099167  1 5.533873      -30.939049   21.796656     1 2537
ATOM N N   . TYR A 1 320 . 320 TYR A N   51.6142    ? 5.6615686     -23.22685    19.080505     1 2538
ATOM C CA  . TYR A 1 320 . 320 TYR A CA  51.486324  ? 4.8143964     -22.086266   18.762415     1 2539
ATOM C C   . TYR A 1 320 . 320 TYR A C   52.870728  ? 5.296237      -21.323517   17.539015     1 2540
ATOM O O   . TYR A 1 320 . 320 TYR A O   51.99108   ? 4.459842      -20.924072   16.738722     1 2541
ATOM C CB  . TYR A 1 320 . 320 TYR A CB  54.96945   ? 4.7081513     -21.183573   19.967518     1 2542
ATOM C CG  . TYR A 1 320 . 320 TYR A CG  55.442978  ? 3.7252705     -21.697973   20.999752     1 2543
ATOM C CD1 . TYR A 1 320 . 320 TYR A CD1 54.904373  ? 2.3723083     -21.320684   20.916254     1 2544
ATOM C CD2 . TYR A 1 320 . 320 TYR A CD2 55.885498  ? 4.1542225     -22.517212   22.050293     1 2545
ATOM C CE1 . TYR A 1 320 . 320 TYR A CE1 56.28283   ? 1.4601618     -21.736084   21.897451     1 2546
ATOM C CE2 . TYR A 1 320 . 320 TYR A CE2 55.855907  ? 3.2457552     -22.939636   23.040264     1 2547
ATOM C CZ  . TYR A 1 320 . 320 TYR A CZ  55.507133  ? 1.900733      -22.535784   22.968903     1 2548
ATOM O OH  . TYR A 1 320 . 320 TYR A OH  55.97836   ? 1.0167536     -22.915543   23.942429     1 2549
ATOM N N   . LEU A 1 321 . 321 LEU A N   56.46111   ? 6.5929475     -21.184128   17.32449      1 2550
ATOM C CA  . LEU A 1 321 . 321 LEU A CA  55.631268  ? 7.139696      -20.529736   16.134092     1 2551
ATOM C C   . LEU A 1 321 . 321 LEU A C   56.488323  ? 6.667504      -21.20114    14.843808     1 2552
ATOM O O   . LEU A 1 321 . 321 LEU A O   57.059376  ? 6.266544      -20.516617   13.901388     1 2553
ATOM C CB  . LEU A 1 321 . 321 LEU A CB  59.935345  ? 8.670802      -20.519249   16.213133     1 2554
ATOM C CG  . LEU A 1 321 . 321 LEU A CG  59.446407  ? 9.355995      -19.825413   15.013122     1 2555
ATOM C CD1 . LEU A 1 321 . 321 LEU A CD1 59.428627  ? 10.869617     -19.93779    15.144324     1 2556
ATOM C CD2 . LEU A 1 321 . 321 LEU A CD2 59.248116  ? 8.988974      -18.35012    14.91872      1 2557
ATOM N N   . TRP A 1 322 . 322 TRP A N   59.67176   ? 6.6527867     -22.526701   14.815032     1 2558
ATOM C CA  . TRP A 1 322 . 322 TRP A CA  59.87816   ? 6.1436143     -23.256361   13.652039     1 2559
ATOM C C   . TRP A 1 322 . 322 TRP A C   57.305508  ? 4.6440578     -23.01232    13.444934     1 2560
ATOM O O   . TRP A 1 322 . 322 TRP A O   58.83061   ? 4.2234397     -22.706482   12.328413     1 2561
ATOM C CB  . TRP A 1 322 . 322 TRP A CB  57.667374  ? 6.44989       -24.743116   13.812192     1 2562
ATOM C CG  . TRP A 1 322 . 322 TRP A CG  59.15593   ? 6.0869966     -25.549208   12.607827     1 2563
ATOM C CD1 . TRP A 1 322 . 322 TRP A CD1 58.020435  ? 6.8523765     -25.711584   11.514838     1 2564
ATOM C CD2 . TRP A 1 322 . 322 TRP A CD2 58.899426  ? 4.8446493     -26.292791   12.36418      1 2565
ATOM N NE1 . TRP A 1 322 . 322 TRP A NE1 57.10713   ? 6.1682777     -26.514114   10.599118     1 2566
ATOM C CE2 . TRP A 1 322 . 322 TRP A CE2 57.578915  ? 4.9410586     -26.883543   11.080624     1 2567
ATOM C CE3 . TRP A 1 322 . 322 TRP A CE3 57.932507  ? 3.6675794     -26.517132   13.106666     1 2568
ATOM C CZ2 . TRP A 1 322 . 322 TRP A CZ2 58.26326   ? 3.900545      -27.682037   10.539233     1 2569
ATOM C CZ3 . TRP A 1 322 . 322 TRP A CZ3 57.738228  ? 2.624574      -27.30099    12.570176     1 2570
ATOM C CH2 . TRP A 1 322 . 322 TRP A CH2 57.161285  ? 2.745189      -27.879261   11.295063     1 2571
ATOM N N   . GLY A 1 323 . 323 GLY A N   57.24855   ? 3.8718662     -23.050533   14.496605     1 2572
ATOM C CA  . GLY A 1 323 . 323 GLY A CA  57.159145  ? 2.440182      -22.741772   14.447426     1 2573
ATOM C C   . GLY A 1 323 . 323 GLY A C   57.157124  ? 2.1655679     -21.322737   13.954058     1 2574
ATOM O O   . GLY A 1 323 . 323 GLY A O   58.42091   ? 1.3305078     -21.131384   13.069866     1 2575
ATOM N N   . PHE A 1 324 . 324 PHE A N   58.398724  ? 2.9066062     -20.349401   14.444206     1 2576
ATOM C CA  . PHE A 1 324 . 324 PHE A CA  60.67679   ? 2.8177412     -18.968752   13.988082     1 2577
ATOM C C   . PHE A 1 324 . 324 PHE A C   59.642464  ? 3.2408798     -18.795984   12.532809     1 2578
ATOM O O   . PHE A 1 324 . 324 PHE A O   59.956024  ? 2.5785422     -18.070581   11.806553     1 2579
ATOM C CB  . PHE A 1 324 . 324 PHE A CB  57.322014  ? 3.6584835     -18.071459   14.895518     1 2580
ATOM C CG  . PHE A 1 324 . 324 PHE A CG  58.203484  ? 3.1175516     -17.863005   16.297518     1 2581
ATOM C CD1 . PHE A 1 324 . 324 PHE A CD1 57.406403  ? 1.7372004     -17.793486   16.546736     1 2582
ATOM C CD2 . PHE A 1 324 . 324 PHE A CD2 53.87221   ? 4.014999      -17.665514   17.361652     1 2583
ATOM C CE1 . PHE A 1 324 . 324 PHE A CE1 55.917786  ? 1.2553484     -17.542404   17.842728     1 2584
ATOM C CE2 . PHE A 1 324 . 324 PHE A CE2 52.361523  ? 3.5389147     -17.401972   18.657454     1 2585
ATOM C CZ  . PHE A 1 324 . 324 PHE A CZ  53.50201   ? 2.1592734     -17.341259   18.90339      1 2586
ATOM N N   . THR A 1 325 . 325 THR A N   52.880703  ? 4.247308      -19.52042    12.080072     1 2587
ATOM C CA  . THR A 1 325 . 325 THR A CA  53.503357  ? 4.667373      -19.481342   10.67115      1 2588
ATOM C C   . THR A 1 325 . 325 THR A C   53.226917  ? 3.5683618     -19.996422   9.740902      1 2589
ATOM O O   . THR A 1 325 . 325 THR A O   52.62499   ? 3.2615886     -19.363964   8.730706      1 2590
ATOM C CB  . THR A 1 325 . 325 THR A CB  52.26091   ? 5.9603686     -20.275959   10.465148     1 2591
ATOM O OG1 . THR A 1 325 . 325 THR A OG1 52.605152  ? 6.9704795     -19.786118   11.312276     1 2592
ATOM C CG2 . THR A 1 325 . 325 THR A CG2 51.952255  ? 6.498369      -20.15478    9.048608      1 2593
ATOM N N   . VAL A 1 326 . 326 VAL A N   51.26616   ? 2.9295723     -21.092411   10.096099     1 2594
ATOM C CA  . VAL A 1 326 . 326 VAL A CA  52.032387  ? 1.7839321     -21.616615   9.336531      1 2595
ATOM C C   . VAL A 1 326 . 326 VAL A C   52.684246  ? 0.593683      -20.665821   9.396769      1 2596
ATOM O O   . VAL A 1 326 . 326 VAL A O   51.593338  ? -0.071275294  -20.4635     8.386707      1 2597
ATOM C CB  . VAL A 1 326 . 326 VAL A CB  52.944756  ? 1.3912468     -23.02209    9.83834       1 2598
ATOM C CG1 . VAL A 1 326 . 326 VAL A CG1 53.608807  ? 2.4973946     -24.029936   9.507246      1 2599
ATOM C CG2 . VAL A 1 326 . 326 VAL A CG2 56.907356  ? 0.11006556    -23.542027   9.190823      1 2600
ATOM N N   . PHE A 1 327 . 327 PHE A N   56.469093  ? 0.35148332    -20.06568    10.538457     1 2601
ATOM C CA  . PHE A 1 327 . 327 PHE A CA  57.36936   ? -0.74375874   -19.117456   10.694585     1 2602
ATOM C C   . PHE A 1 327 . 327 PHE A C   56.26425   ? -0.51659095   -17.83396    9.890519      1 2603
ATOM O O   . PHE A 1 327 . 327 PHE A O   55.575417  ? -1.4024401    -17.40839    9.16036       1 2604
ATOM C CB  . PHE A 1 327 . 327 PHE A CB  54.48959   ? -0.9300124    -18.838472   12.185503     1 2605
ATOM C CG  . PHE A 1 327 . 327 PHE A CG  50.62917   ? -2.1059892    -17.948086   12.484387     1 2606
ATOM C CD1 . PHE A 1 327 . 327 PHE A CD1 51.290024  ? -3.4097033    -18.479872   12.502365     1 2607
ATOM C CD2 . PHE A 1 327 . 327 PHE A CD2 50.450886  ? -1.9185878    -16.578411   12.738947     1 2608
ATOM C CE1 . PHE A 1 327 . 327 PHE A CE1 51.641335  ? -4.514383     -17.657604   12.7814455    1 2609
ATOM C CE2 . PHE A 1 327 . 327 PHE A CE2 49.955177  ? -3.0170262    -15.751805   13.021437     1 2610
ATOM C CZ  . PHE A 1 327 . 327 PHE A CZ  52.808594  ? -4.31721      -16.29173    13.047527     1 2611
ATOM N N   . GLY A 1 328 . 328 GLY A N   52.047825  ? 0.6720695     -17.257116   9.967397      1 2612
ATOM C CA  . GLY A 1 328 . 328 GLY A CA  51.15975   ? 1.0118341     -16.000866   9.313891      1 2613
ATOM C C   . GLY A 1 328 . 328 GLY A C   51.046913  ? 1.1337742     -16.101873   7.7936063     1 2614
ATOM O O   . GLY A 1 328 . 328 GLY A O   51.704056  ? 0.6704012     -15.213258   7.0914607     1 2615
ATOM N N   . TRP A 1 329 . 329 TRP A N   51.05434   ? 1.6982248     -17.172018   7.2740946     1 2616
ATOM C CA  . TRP A 1 329 . 329 TRP A CA  50.231396  ? 1.8873925     -17.359459   5.8279138     1 2617
ATOM C C   . TRP A 1 329 . 329 TRP A C   50.9951    ? 0.87033033    -18.301281   5.185629      1 2618
ATOM O O   . TRP A 1 329 . 329 TRP A O   51.741295  ? 0.47728986    -18.09898    4.043021      1 2619
ATOM C CB  . TRP A 1 329 . 329 TRP A CB  51.0705    ? 3.3088405     -17.873623   5.57079       1 2620
ATOM C CG  . TRP A 1 329 . 329 TRP A CG  52.580116  ? 4.410129      -16.955486   6.00622       1 2621
ATOM C CD1 . TRP A 1 329 . 329 TRP A CD1 53.36577   ? 5.276421      -17.174206   7.0127296     1 2622
ATOM C CD2 . TRP A 1 329 . 329 TRP A CD2 60.103386  ? 4.7759447     -15.659585   5.432885      1 2623
ATOM N NE1 . TRP A 1 329 . 329 TRP A NE1 59.9583    ? 6.161012      -16.096489   7.1102943     1 2624
ATOM C CE2 . TRP A 1 329 . 329 TRP A CE2 60.44264   ? 5.87989       -15.159534   6.1605735     1 2625
ATOM C CE3 . TRP A 1 329 . 329 TRP A CE3 60.09176   ? 4.268141      -14.8767395  4.3786893     1 2626
ATOM C CZ2 . TRP A 1 329 . 329 TRP A CZ2 59.33753   ? 6.4818482     -13.907211   5.848017      1 2627
ATOM C CZ3 . TRP A 1 329 . 329 TRP A CZ3 57.57103   ? 4.859437      -13.634002   4.0692725     1 2628
ATOM C CH2 . TRP A 1 329 . 329 TRP A CH2 56.52895   ? 5.9547324     -13.154217   4.8005877     1 2629
ATOM N N   . GLY A 1 330 . 330 GLY A N   54.325993  ? 0.470542      -19.328226   5.8824534     1 2630
ATOM C CA  . GLY A 1 330 . 330 GLY A CA  50.519444  ? -0.36134335   -20.394392   5.335387      1 2631
ATOM C C   . GLY A 1 330 . 330 GLY A C   50.528484  ? -1.844296     -20.056437   5.3021965     1 2632
ATOM O O   . GLY A 1 330 . 330 GLY A O   48.865353  ? -2.5025089    -20.309504   4.30089       1 2633
ATOM N N   . LEU A 1 331 . 331 LEU A N   53.02495   ? -2.3770409    -19.459463   6.3573065     1 2634
ATOM C CA  . LEU A 1 331 . 331 LEU A CA  53.019173  ? -3.8022082    -19.153072   6.416663      1 2635
ATOM C C   . LEU A 1 331 . 331 LEU A C   52.71405   ? -4.2230206    -18.122234   5.356215      1 2636
ATOM O O   . LEU A 1 331 . 331 LEU A O   54.150784  ? -5.2218976    -18.363441   4.674909      1 2637
ATOM C CB  . LEU A 1 331 . 331 LEU A CB  54.46031   ? -4.178925     -18.753136   7.8531947     1 2638
ATOM C CG  . LEU A 1 331 . 331 LEU A CG  53.928123  ? -5.6882935    -18.561874   8.061166      1 2639
ATOM C CD1 . LEU A 1 331 . 331 LEU A CD1 53.34731   ? -5.9540205    -18.001755   9.453819      1 2640
ATOM C CD2 . LEU A 1 331 . 331 LEU A CD2 53.800262  ? -6.441685     -19.874905   7.9304967     1 2641
ATOM N N   . PRO A 1 332 . 332 PRO A N   54.31193   ? -3.4679902    -17.034184   5.1170797     1 2642
ATOM C CA  . PRO A 1 332 . 332 PRO A CA  53.45722   ? -3.7422569    -16.12698    4.007519      1 2643
ATOM C C   . PRO A 1 332 . 332 PRO A C   54.58926   ? -3.7383642    -16.806374   2.6434255     1 2644
ATOM O O   . PRO A 1 332 . 332 PRO A O   54.83948   ? -4.5842133    -16.504158   1.8122692     1 2645
ATOM C CB  . PRO A 1 332 . 332 PRO A CB  59.11238   ? -2.672947     -15.042925   4.09076       1 2646
ATOM C CG  . PRO A 1 332 . 332 PRO A CG  59.263176  ? -2.3337965    -15.018075   5.5704007     1 2647
ATOM C CD  . PRO A 1 332 . 332 PRO A CD  59.64148   ? -2.404819     -16.492582   5.9435105     1 2648
ATOM N N   . ALA A 1 333 . 333 ALA A N   58.121895  ? -2.852804     -17.768827   2.4199119     1 2649
ATOM C CA  . ALA A 1 333 . 333 ALA A CA  58.550835  ? -2.8059084    -18.498465   1.1541598     1 2650
ATOM C C   . ALA A 1 333 . 333 ALA A C   56.47425   ? -4.1122937    -19.237234   0.85636115    1 2651
ATOM O O   . ALA A 1 333 . 333 ALA A O   54.079826  ? -4.5477104    -19.262356   -0.29234278   1 2652
ATOM C CB  . ALA A 1 333 . 333 ALA A CB  53.83538   ? -1.6109369    -19.457949   1.1714183     1 2653
ATOM N N   . VAL A 1 334 . 334 VAL A N   49.818905  ? -4.7717113    -19.75717    1.8831285     1 2654
ATOM C CA  . VAL A 1 334 . 334 VAL A CA  49.603565  ? -6.0375414    -20.48234    1.7216694     1 2655
ATOM C C   . VAL A 1 334 . 334 VAL A C   48.408062  ? -7.1433153    -19.573929   1.2059517     1 2656
ATOM O O   . VAL A 1 334 . 334 VAL A O   50.8034    ? -7.7509394    -19.877192   0.17713276    1 2657
ATOM C CB  . VAL A 1 334 . 334 VAL A CB  51.030685  ? -6.462229     -21.165705   3.034716      1 2658
ATOM C CG1 . VAL A 1 334 . 334 VAL A CG1 50.62325   ? -5.421303     -22.196177   3.4848974     1 2659
ATOM C CG2 . VAL A 1 334 . 334 VAL A CG2 52.047028  ? -7.801155     -21.894676   2.8889065     1 2660
ATOM N N   . PHE A 1 335 . 335 PHE A N   52.460663  ? -7.401327     -18.460829   1.8544298     1 2661
ATOM C CA  . PHE A 1 335 . 335 PHE A CA  51.769955  ? -8.503113     -17.599697   1.4259893     1 2662
ATOM C C   . PHE A 1 335 . 335 PHE A C   51.173584  ? -8.181537     -16.807375   0.15817685    1 2663
ATOM O O   . PHE A 1 335 . 335 PHE A O   51.54577   ? -9.091899     -16.556158   -0.63182694   1 2664
ATOM C CB  . PHE A 1 335 . 335 PHE A CB  52.024033  ? -8.988868     -16.737207   2.591414      1 2665
ATOM C CG  . PHE A 1 335 . 335 PHE A CG  51.26859   ? -7.977164     -15.759594   3.1545188     1 2666
ATOM C CD1 . PHE A 1 335 . 335 PHE A CD1 52.572132  ? -7.456684     -15.96078    4.4434114     1 2667
ATOM C CD2 . PHE A 1 335 . 335 PHE A CD2 52.95229   ? -7.6369085    -14.6093235  2.433842      1 2668
ATOM C CE1 . PHE A 1 335 . 335 PHE A CE1 59.850163  ? -6.580977     -15.018314   5.0050673     1 2669
ATOM C CE2 . PHE A 1 335 . 335 PHE A CE2 60.020233  ? -6.758762     -13.665818   2.9865825     1 2670
ATOM C CZ  . PHE A 1 335 . 335 PHE A CZ  60.335125  ? -6.231125     -13.869124   4.273213      1 2671
ATOM N N   . VAL A 1 336 . 336 VAL A N   58.76659   ? -6.911607     -16.506815   -0.11271782   1 2672
ATOM C CA  . VAL A 1 336 . 336 VAL A CA  59.097134  ? -6.5102215    -15.932915   -1.4037037    1 2673
ATOM C C   . VAL A 1 336 . 336 VAL A C   55.71235   ? -6.6822915    -16.946226   -2.5290682    1 2674
ATOM O O   . VAL A 1 336 . 336 VAL A O   54.284042  ? -7.195306     -16.588934   -3.581954     1 2675
ATOM C CB  . VAL A 1 336 . 336 VAL A CB  52.56797   ? -5.0814815    -15.372991   -1.3533578    1 2676
ATOM C CG1 . VAL A 1 336 . 336 VAL A CG1 48.867203  ? -5.015573     -14.179568   -0.39966202   1 2677
ATOM C CG2 . VAL A 1 336 . 336 VAL A CG2 51.28958   ? -4.5977387    -14.880992   -2.7237432    1 2678
ATOM N N   . ALA A 1 337 . 337 ALA A N   51.762737  ? -6.365712     -18.216839   -2.3104453    1 2679
ATOM C CA  . ALA A 1 337 . 337 ALA A CA  54.320633  ? -6.6083903    -19.266695   -3.3024852    1 2680
ATOM C C   . ALA A 1 337 . 337 ALA A C   54.267776  ? -8.103438     -19.459494   -3.5924263    1 2681
ATOM O O   . ALA A 1 337 . 337 ALA A O   53.87975   ? -8.496083     -19.615292   -4.751117     1 2682
ATOM C CB  . ALA A 1 337 . 337 ALA A CB  53.966164  ? -5.964962     -20.563995   -2.8093417    1 2683
ATOM N N   . VAL A 1 338 . 338 VAL A N   54.230022  ? -8.942146     -19.380928   -2.5700197    1 2684
ATOM C CA  . VAL A 1 338 . 338 VAL A CA  53.803177  ? -10.402336    -19.393255   -2.740192     1 2685
ATOM C C   . VAL A 1 338 . 338 VAL A C   53.332417  ? -10.857803    -18.19189    -3.5545266    1 2686
ATOM O O   . VAL A 1 338 . 338 VAL A O   53.93394   ? -11.610984    -18.364866   -4.513177     1 2687
ATOM C CB  . VAL A 1 338 . 338 VAL A CB  54.27402   ? -11.121642    -19.450327   -1.3827425    1 2688
ATOM C CG1 . VAL A 1 338 . 338 VAL A CG1 53.180195  ? -10.855871    -20.783648   -0.68087566   1 2689
ATOM C CG2 . VAL A 1 338 . 338 VAL A CG2 54.137222  ? -12.635881    -19.308592   -1.5278854    1 2690
ATOM N N   . TRP A 1 339 . 339 TRP A N   54.602898  ? -10.373863    -17.006372   -3.233425     1 2691
ATOM C CA  . TRP A 1 339 . 339 TRP A CA  58.674873  ? -10.710121    -15.794418   -3.985803     1 2692
ATOM C C   . TRP A 1 339 . 339 TRP A C   57.95772   ? -10.29296     -15.891314   -5.4455614    1 2693
ATOM O O   . TRP A 1 339 . 339 TRP A O   58.00801   ? -11.11224     -15.600059   -6.3139877    1 2694
ATOM C CB  . TRP A 1 339 . 339 TRP A CB  57.614033  ? -10.076711    -14.573671   -3.3243196    1 2695
ATOM C CG  . TRP A 1 339 . 339 TRP A CG  58.244205  ? -10.318117    -13.296991   -4.069389     1 2696
ATOM C CD1 . TRP A 1 339 . 339 TRP A CD1 58.603073  ? -11.410908    -12.5105295  -3.9573107    1 2697
ATOM C CD2 . TRP A 1 339 . 339 TRP A CD2 56.65151   ? -9.450525     -12.6571455  -5.0710196    1 2698
ATOM N NE1 . TRP A 1 339 . 339 TRP A NE1 58.376526  ? -11.280706    -11.409227   -4.8020067    1 2699
ATOM C CE2 . TRP A 1 339 . 339 TRP A CE2 56.352543  ? -10.095945    -11.469055   -5.5054955    1 2700
ATOM C CE3 . TRP A 1 339 . 339 TRP A CE3 58.116905  ? -8.198072     -12.974286   -5.639135     1 2701
ATOM C CZ2 . TRP A 1 339 . 339 TRP A CZ2 57.167255  ? -9.515414     -10.599361   -6.466579     1 2702
ATOM C CZ3 . TRP A 1 339 . 339 TRP A CZ3 58.341587  ? -7.6213427    -12.123196   -6.599568     1 2703
ATOM C CH2 . TRP A 1 339 . 339 TRP A CH2 56.510017  ? -8.274457     -10.947353   -7.0080004    1 2704
ATOM N N   . VAL A 1 340 . 340 VAL A N   56.848953  ? -9.071693     -16.334396   -5.74033      1 2705
ATOM C CA  . VAL A 1 340 . 340 VAL A CA  56.65579   ? -8.58485      -16.532917   -7.113989     1 2706
ATOM C C   . VAL A 1 340 . 340 VAL A C   56.97756   ? -9.484599     -17.494146   -7.8737664    1 2707
ATOM O O   . VAL A 1 340 . 340 VAL A O   56.516987  ? -9.879485     -17.202951   -8.998055     1 2708
ATOM C CB  . VAL A 1 340 . 340 VAL A CB  55.881096  ? -7.128575     -17.040707   -7.1070905    1 2709
ATOM C CG1 . VAL A 1 340 . 340 VAL A CG1 56.2109    ? -6.183873     -15.9288     -6.663226     1 2710
ATOM C CG2 . VAL A 1 340 . 340 VAL A CG2 56.52163   ? -6.652623     -17.517256   -8.484956     1 2711
ATOM N N   . SER A 1 341 . 341 SER A N   56.793087  ? -9.852872     -18.603693   -7.2568064    1 2712
ATOM C CA  . SER A 1 341 . 341 SER A CA  57.88177   ? -10.724806    -19.604086   -7.881163     1 2713
ATOM C C   . SER A 1 341 . 341 SER A C   58.086945  ? -12.099106    -19.033663   -8.208438     1 2714
ATOM O O   . SER A 1 341 . 341 SER A O   57.43102   ? -12.586904    -19.184736   -9.326187     1 2715
ATOM C CB  . SER A 1 341 . 341 SER A CB  57.02289   ? -10.874826    -20.815918   -6.967367     1 2716
ATOM O OG  . SER A 1 341 . 341 SER A OG  57.37754   ? -9.6079235    -21.372705   -6.676219     1 2717
ATOM N N   . VAL A 1 342 . 342 VAL A N   55.65945   ? -12.687607    -18.318548   -7.2725997    1 2718
ATOM C CA  . VAL A 1 342 . 342 VAL A CA  55.984306  ? -13.988078    -17.665812   -7.467763     1 2719
ATOM C C   . VAL A 1 342 . 342 VAL A C   55.01636   ? -13.90187     -16.54385    -8.502763     1 2720
ATOM O O   . VAL A 1 342 . 342 VAL A O   55.697544  ? -14.779439    -16.425762   -9.352236     1 2721
ATOM C CB  . VAL A 1 342 . 342 VAL A CB  53.31479   ? -14.519442    -17.138762   -6.1240716    1 2722
ATOM C CG1 . VAL A 1 342 . 342 VAL A CG1 51.307632  ? -14.876797    -18.30557    -5.196567     1 2723
ATOM C CG2 . VAL A 1 342 . 342 VAL A CG2 51.501595  ? -15.775934    -16.288258   -6.287966     1 2724
ATOM N N   . ARG A 1 343 . 343 ARG A N   50.69353   ? -12.840623    -15.765098   -8.460553     1 2725
ATOM C CA  . ARG A 1 343 . 343 ARG A CA  51.753258  ? -12.641111    -14.665298   -9.408259     1 2726
ATOM C C   . ARG A 1 343 . 343 ARG A C   52.15682   ? -12.461273    -15.190024   -10.832061    1 2727
ATOM O O   . ARG A 1 343 . 343 ARG A O   51.926445  ? -13.124264    -14.698563   -11.735778    1 2728
ATOM C CB  . ARG A 1 343 . 343 ARG A CB  52.574085  ? -11.443257    -13.815298   -8.943045     1 2729
ATOM C CG  . ARG A 1 343 . 343 ARG A CG  52.893196  ? -11.267268    -12.508102   -9.728763     1 2730
ATOM C CD  . ARG A 1 343 . 343 ARG A CD  52.533554  ? -12.412224    -11.515242   -9.510285     1 2731
ATOM N NE  . ARG A 1 343 . 343 ARG A NE  52.103848  ? -12.219758    -10.312976   -10.322069    1 2732
ATOM C CZ  . ARG A 1 343 . 343 ARG A CZ  52.549225  ? -12.720041    -9.105583    -10.126173    1 2733
ATOM N NH1 . ARG A 1 343 . 343 ARG A NH1 53.006744  ? -13.48135     -8.844794    -9.113991     1 2734
ATOM N NH2 . ARG A 1 343 . 343 ARG A NH2 52.078915  1 -12.468077    -8.139055    -10.937494    1 2735
ATOM N N   . ALA A 1 344 . 344 ALA A N   52.939808  ? -11.6504755   -16.204954   -11.011985    1 2736
ATOM C CA  . ALA A 1 344 . 344 ALA A CA  53.54845   ? -11.400147    -16.81376    -12.314631    1 2737
ATOM C C   . ALA A 1 344 . 344 ALA A C   55.978905  ? -12.629694    -17.504513   -12.90792     1 2738
ATOM O O   . ALA A 1 344 . 344 ALA A O   55.519474  ? -12.780603    -17.541868   -14.126381    1 2739
ATOM C CB  . ALA A 1 344 . 344 ALA A CB  55.722588  ? -10.233921    -17.793943   -12.15877     1 2740
ATOM N N   . THR A 1 345 . 345 THR A N   54.276287  ? -13.493785    -18.0403     -12.074026    1 2741
ATOM C CA  . THR A 1 345 . 345 THR A CA  54.797745  ? -14.682991    -18.76976    -12.545086    1 2742
ATOM C C   . THR A 1 345 . 345 THR A C   53.36296   ? -15.914548    -17.893272   -12.7177305   1 2743
ATOM O O   . THR A 1 345 . 345 THR A O   51.039948  ? -16.65165     -18.08869    -13.672864    1 2744
ATOM C CB  . THR A 1 345 . 345 THR A CB  50.626038  ? -15.021539    -19.932713   -11.610324    1 2745
ATOM O OG1 . THR A 1 345 . 345 THR A OG1 45.827084  ? -15.082099    -19.519281   -10.266919    1 2746
ATOM C CG2 . THR A 1 345 . 345 THR A CG2 47.038788  ? -13.980439    -21.048336   -11.702284    1 2747
ATOM N N   . LEU A 1 346 . 346 LEU A N   46.280773  ? -16.141115    -16.94526    -11.837274    1 2748
ATOM C CA  . LEU A 1 346 . 346 LEU A CA  48.94935   ? -17.399107    -16.189655   -11.788781    1 2749
ATOM C C   . LEU A 1 346 . 346 LEU A C   49.423904  ? -17.28347     -14.719863   -12.192966    1 2750
ATOM O O   . LEU A 1 346 . 346 LEU A O   48.987972  ? -18.301813    -14.109222   -12.498152    1 2751
ATOM C CB  . LEU A 1 346 . 346 LEU A CB  49.860123  ? -17.994696    -16.294785   -10.373104    1 2752
ATOM C CG  . LEU A 1 346 . 346 LEU A CG  50.030357  ? -18.299898    -17.723228   -9.881611     1 2753
ATOM C CD1 . LEU A 1 346 . 346 LEU A CD1 49.44153   ? -18.876074    -17.648617   -8.467852     1 2754
ATOM C CD2 . LEU A 1 346 . 346 LEU A CD2 48.877262  ? -19.315655    -18.43043    -10.769141    1 2755
ATOM N N   . ALA A 1 347 . 347 ALA A N   49.317997  ? -16.10972     -14.14423    -12.150014    1 2756
ATOM C CA  . ALA A 1 347 . 347 ALA A CA  49.585262  ? -15.902674    -12.713824   -12.381389    1 2757
ATOM C C   . ALA A 1 347 . 347 ALA A C   48.951855  ? -14.524702    -12.445706   -13.001788    1 2758
ATOM O O   . ALA A 1 347 . 347 ALA A O   50.087578  ? -13.728234    -11.676933   -12.470161    1 2759
ATOM C CB  . ALA A 1 347 . 347 ALA A CB  50.45718   ? -16.132074    -11.962752   -11.062944    1 2760
ATOM N N   . ASN A 1 348 . 348 ASN A N   55.983288  ? -14.235361    -13.094334   -14.100438    1 2761
ATOM C CA  . ASN A 1 348 . 348 ASN A CA  55.346096  ? -12.945457    -13.031132   -14.771112    1 2762
ATOM C C   . ASN A 1 348 . 348 ASN A C   55.61657   ? -12.831124    -11.80452    -15.690621    1 2763
ATOM O O   . ASN A 1 348 . 348 ASN A O   54.366554  ? -12.669955    -11.942261   -16.897577    1 2764
ATOM C CB  . ASN A 1 348 . 348 ASN A CB  54.54484   ? -12.697255    -14.356548   -15.505102    1 2765
ATOM C CG  . ASN A 1 348 . 348 ASN A CG  50.63677   ? -11.236009    -14.519448   -15.9050665   1 2766
ATOM O OD1 . ASN A 1 348 . 348 ASN A OD1 49.909668  ? -10.339418    -14.011412   -15.262923    1 2767
ATOM N ND2 . ASN A 1 348 . 348 ASN A ND2 47.630814  ? -10.966086    -15.27871    -16.944202    1 2768
ATOM N N   . THR A 1 349 . 349 THR A N   44.52062   ? -12.916141    -10.615644   -15.121945    1 2769
ATOM C CA  . THR A 1 349 . 349 THR A CA  46.384163  ? -12.850318    -9.34892     -15.849149    1 2770
ATOM C C   . THR A 1 349 . 349 THR A C   45.087452  ? -11.557265    -8.603438    -15.550111    1 2771
ATOM O O   . THR A 1 349 . 349 THR A O   48.01882   ? -11.083948    -8.610852    -14.417125    1 2772
ATOM C CB  . THR A 1 349 . 349 THR A CB  48.075718  ? -14.050778    -8.462717    -15.52326     1 2773
ATOM O OG1 . THR A 1 349 . 349 THR A OG1 47.47044   ? -14.168684    -8.273809    -14.137884    1 2774
ATOM C CG2 . THR A 1 349 . 349 THR A CG2 47.995228  ? -15.348311    -9.086196    -16.01574     1 2775
ATOM N N   . GLY A 1 350 . 350 GLY A N   48.27495   ? -10.972803    -7.9752083   -16.545443    1 2776
ATOM C CA  . GLY A 1 350 . 350 GLY A CA  47.652878  ? -9.792725     -7.126129    -16.446238    1 2777
ATOM C C   . GLY A 1 350 . 350 GLY A C   47.19596   ? -8.616203     -7.745832    -15.692889    1 2778
ATOM O O   . GLY A 1 350 . 350 GLY A O   47.42939   ? -8.348848     -8.947065    -15.788394    1 2779
ATOM N N   . CYS A 1 351 . 351 CYS A N   48.000412  ? -7.9360747    -6.9180756   -14.937733    1 2780
ATOM C CA  . CYS A 1 351 . 351 CYS A CA  47.166355  ? -6.790678     -7.290198    -14.114482    1 2781
ATOM C C   . CYS A 1 351 . 351 CYS A C   48.258698  ? -7.1668963    -7.773315    -12.706541    1 2782
ATOM O O   . CYS A 1 351 . 351 CYS A O   49.276638  ? -6.2796726    -8.0628605   -11.912592    1 2783
ATOM C CB  . CYS A 1 351 . 351 CYS A CB  55.5482    ? -5.817664     -6.1121936   -14.058077    1 2784
ATOM S SG  . CYS A 1 351 . 351 CYS A SG  54.95025   ? -4.9784894    -5.8385797   -15.643238    1 2785
ATOM N N   . TRP A 1 352 . 352 TRP A N   55.423164  ? -8.458421     -7.8926854   -12.39787     1 2786
ATOM C CA  . TRP A 1 352 . 352 TRP A CA  54.519165  ? -8.9882145    -8.154872    -11.058616    1 2787
ATOM C C   . TRP A 1 352 . 352 TRP A C   54.2549    ? -8.681101     -7.0648055   -10.021048    1 2788
ATOM O O   . TRP A 1 352 . 352 TRP A O   50.442947  ? -8.834599     -7.3053055   -8.8295145    1 2789
ATOM C CB  . TRP A 1 352 . 352 TRP A CB  49.743214  ? -8.563154     -9.53968     -10.549595    1 2790
ATOM C CG  . TRP A 1 352 . 352 TRP A CG  47.933014  ? -8.838856     -10.718153   -11.422034    1 2791
ATOM C CD1 . TRP A 1 352 . 352 TRP A CD1 44.778027  ? -9.691682     -10.787076   -12.462843    1 2792
ATOM C CD2 . TRP A 1 352 . 352 TRP A CD2 46.64992   ? -8.256109     -12.040239   -11.280205    1 2793
ATOM N NE1 . TRP A 1 352 . 352 TRP A NE1 46.160706  ? -9.700326     -12.0754385  -12.980754    1 2794
ATOM C CE2 . TRP A 1 352 . 352 TRP A CE2 48.784737  ? -8.838579     -12.8781     -12.270433    1 2795
ATOM C CE3 . TRP A 1 352 . 352 TRP A CE3 49.39506   ? -7.3209705    -12.624703   -10.410388    1 2796
ATOM C CZ2 . TRP A 1 352 . 352 TRP A CZ2 49.161167  ? -8.50628      -14.250422   -12.387316    1 2797
ATOM C CZ3 . TRP A 1 352 . 352 TRP A CZ3 50.214886  ? -6.986889     -13.976818   -10.519723    1 2798
ATOM C CH2 . TRP A 1 352 . 352 TRP A CH2 50.239407  ? -7.5762744    -14.788872   -11.492658    1 2799
ATOM N N   . ASP A 1 353 . 353 ASP A N   49.973804  ? -8.270961     -5.9096746   -10.460642    1 2800
ATOM C CA  . ASP A 1 353 . 353 ASP A CA  49.75977   ? -8.020172     -4.738867    -9.6243515    1 2801
ATOM C C   . ASP A 1 353 . 353 ASP A C   50.0428    ? -9.314564     -4.0848465   -9.136287     1 2802
ATOM O O   . ASP A 1 353 . 353 ASP A O   50.42131   ? -9.396488     -3.6428149   -7.991017     1 2803
ATOM C CB  . ASP A 1 353 . 353 ASP A CB  49.60398   ? -7.1426444    -3.7541916   -10.40738     1 2804
ATOM C CG  . ASP A 1 353 . 353 ASP A CG  50.156254  ? -7.7611303    -3.2667356   -11.721984    1 2805
ATOM O OD1 . ASP A 1 353 . 353 ASP A OD1 51.0424    ? -8.438764     -4.0778255   -12.391284    1 2806
ATOM O OD2 . ASP A 1 353 . 353 ASP A OD2 57.523357  ? -7.5386205    -2.0791757   -12.052569    1 2807
ATOM N N   . LEU A 1 354 . 354 LEU A N   57.12056   ? -10.355559    -4.111135    -9.950778     1 2808
ATOM C CA  . LEU A 1 354 . 354 LEU A CA  57.328285  ? -11.678812    -3.6361039   -9.586319     1 2809
ATOM C C   . LEU A 1 354 . 354 LEU A C   55.71466   ? -12.450321    -4.672436    -8.768452     1 2810
ATOM O O   . LEU A 1 354 . 354 LEU A O   56.408386  ? -12.303593    -5.884994    -8.928563     1 2811
ATOM C CB  . LEU A 1 354 . 354 LEU A CB  55.894207  ? -12.44647     -3.2208726   -10.843936    1 2812
ATOM C CG  . LEU A 1 354 . 354 LEU A CG  57.490585  ? -11.814333    -2.0339496   -11.59468     1 2813
ATOM C CD1 . LEU A 1 354 . 354 LEU A CD1 54.043484  ? -12.599597    -1.7708092   -12.876418    1 2814
ATOM C CD2 . LEU A 1 354 . 354 LEU A CD2 52.552116  ? -11.824908    -0.7604364   -10.754843    1 2815
ATOM N N   . SER A 1 355 . 355 SER A N   52.711506  ? -13.292758    -4.1709013   -7.887564     1 2816
ATOM C CA  . SER A 1 355 . 355 SER A CA  51.794136  ? -14.17951     -5.014038    -7.100199     1 2817
ATOM C C   . SER A 1 355 . 355 SER A C   52.834034  ? -15.139409    -5.800233    -7.9882607    1 2818
ATOM O O   . SER A 1 355 . 355 SER A O   53.099068  ? -15.67963     -5.298428    -8.964208     1 2819
ATOM C CB  . SER A 1 355 . 355 SER A CB  53.1214    ? -14.961893    -4.17311     -6.0964136    1 2820
ATOM O OG  . SER A 1 355 . 355 SER A OG  53.91922   ? -15.720585    -5.0182567   -5.255385     1 2821
ATOM N N   . SER A 1 356 . 356 SER A N   54.09695   ? -15.389201    -7.029112    -7.591097     1 2822
ATOM C CA  . SER A 1 356 . 356 SER A CA  53.86872   ? -16.39185     -7.893475    -8.214286     1 2823
ATOM C C   . SER A 1 356 . 356 SER A C   53.603977  ? -17.63606     -8.050298    -7.3306556    1 2824
ATOM O O   . SER A 1 356 . 356 SER A O   53.833054  ? -18.151129    -9.159478    -7.1581445    1 2825
ATOM C CB  . SER A 1 356 . 356 SER A CB  54.232662  ? -15.758541    -9.229717    -8.582999     1 2826
ATOM O OG  . SER A 1 356 . 356 SER A OG  53.335144  ? -15.27019     -9.904691    -7.4495864    1 2827
ATOM N N   . GLY A 1 357 . 357 GLY A N   53.840412  ? -18.085522    -6.9720826   -6.7201576    1 2828
ATOM C CA  . GLY A 1 357 . 357 GLY A CA  54.098873  ? -19.197887    -6.981936    -5.775241     1 2829
ATOM C C   . GLY A 1 357 . 357 GLY A C   56.045975  ? -18.892769    -7.8149204   -4.5288134    1 2830
ATOM O O   . GLY A 1 357 . 357 GLY A O   54.98737   ? -17.803347    -7.7425256   -3.9597003    1 2831
ATOM N N   . ASN A 1 358 . 358 ASN A N   55.659546  ? -19.793415    -8.659439    -4.136996     1 2832
ATOM C CA  . ASN A 1 358 . 358 ASN A CA  54.23385   ? -19.69943     -9.462       -2.9090533    1 2833
ATOM C C   . ASN A 1 358 . 358 ASN A C   54.343426  ? -18.4716      -10.383151   -2.8198495    1 2834
ATOM O O   . ASN A 1 358 . 358 ASN A O   50.54331   ? -18.11606     -10.827252   -1.7265539    1 2835
ATOM C CB  . ASN A 1 358 . 358 ASN A CB  50.258636  ? -20.987175    -10.288121   -2.774404     1 2836
ATOM C CG  . ASN A 1 358 . 358 ASN A CG  48.38742   ? -22.19337     -9.418912    -2.4710128    1 2837
ATOM O OD1 . ASN A 1 358 . 358 ASN A OD1 46.000298  ? -22.072378    -8.367054    -1.8926971    1 2838
ATOM N ND2 . ASN A 1 358 . 358 ASN A ND2 47.75596   ? -23.374834    -9.872131    -2.8236024    1 2839
ATOM N N   . LYS A 1 359 . 359 LYS A N   47.075634  ? -17.79211     -10.661245   -3.9083607    1 2840
ATOM C CA  . LYS A 1 359 . 359 LYS A CA  49.506626  ? -16.604145    -11.530762   -3.9221325    1 2841
ATOM C C   . LYS A 1 359 . 359 LYS A C   49.856422  ? -15.415596    -10.91211    -3.1904058    1 2842
ATOM O O   . LYS A 1 359 . 359 LYS A O   49.353558  ? -14.558517    -11.647621   -2.7109       1 2843
ATOM C CB  . LYS A 1 359 . 359 LYS A CB  50.287334  ? -16.220972    -11.896123   -5.362139     1 2844
ATOM C CG  . LYS A 1 359 . 359 LYS A CG  50.517757  ? -17.37179     -12.594667   -6.101386     1 2845
ATOM C CD  . LYS A 1 359 . 359 LYS A CD  50.127094  ? -17.017504    -12.865075   -7.5551805    1 2846
ATOM C CE  . LYS A 1 359 . 359 LYS A CE  49.87719   ? -18.240662    -13.296129   -8.367158     1 2847
ATOM N NZ  . LYS A 1 359 . 359 LYS A NZ  50.069473  1 -19.20225     -12.185114   -8.543578     1 2848
ATOM N N   . LYS A 1 360 . 360 LYS A N   50.669228  ? -15.364499    -9.598307    -3.0467217    1 2849
ATOM C CA  . LYS A 1 360 . 360 LYS A CA  49.88057   ? -14.33979     -8.897985    -2.2729318    1 2850
ATOM C C   . LYS A 1 360 . 360 LYS A C   50.55601   ? -14.313772    -9.317404    -0.80723655   1 2851
ATOM O O   . LYS A 1 360 . 360 LYS A O   51.493496  ? -13.244997    -9.365448    -0.2057041    1 2852
ATOM C CB  . LYS A 1 360 . 360 LYS A CB  54.101604  ? -14.498438    -7.383357    -2.4258869    1 2853
ATOM C CG  . LYS A 1 360 . 360 LYS A CG  53.69695   ? -15.693107    -6.771902    -1.6836114    1 2854
ATOM C CD  . LYS A 1 360 . 360 LYS A CD  54.225452  ? -15.841693    -5.2969565   -2.070275     1 2855
ATOM C CE  . LYS A 1 360 . 360 LYS A CE  53.765118  ? -17.029274    -4.6378484   -1.4022954    1 2856
ATOM N NZ  . LYS A 1 360 . 360 LYS A NZ  53.239883  1 -17.235098    -3.2624955   -1.9108306    1 2857
ATOM N N   . TRP A 1 361 . 361 TRP A N   50.572216  ? -15.440334    -9.705234    -0.26019385   1 2858
ATOM C CA  . TRP A 1 361 . 361 TRP A CA  49.11204   ? -15.565602    -10.11639    1.1322618     1 2859
ATOM C C   . TRP A 1 361 . 361 TRP A C   46.091835  ? -14.802938    -11.396942   1.4597093     1 2860
ATOM O O   . TRP A 1 361 . 361 TRP A O   45.221756  ? -14.41105     -11.581257   2.6045132     1 2861
ATOM C CB  . TRP A 1 361 . 361 TRP A CB  44.32446   ? -17.042013    -10.251274   1.4843185     1 2862
ATOM C CG  . TRP A 1 361 . 361 TRP A CG  42.6767    ? -17.79572     -8.959764    1.425585      1 2863
ATOM C CD1 . TRP A 1 361 . 361 TRP A CD1 47.20905   ? -18.770166    -8.653472    0.5392349     1 2864
ATOM C CD2 . TRP A 1 361 . 361 TRP A CD2 47.377968  ? -17.611416    -7.7819524   2.2661307     1 2865
ATOM N NE1 . TRP A 1 361 . 361 TRP A NE1 46.69807   ? -19.211636    -7.3445206   0.76713675    1 2866
ATOM C CE2 . TRP A 1 361 . 361 TRP A CE2 47.463524  ? -18.510328    -6.782626    1.8142866     1 2867
ATOM C CE3 . TRP A 1 361 . 361 TRP A CE3 47.73165   ? -16.766958    -7.4743624   3.3410134     1 2868
ATOM C CZ2 . TRP A 1 361 . 361 TRP A CZ2 47.151165  ? -18.570305    -5.504959    2.4174795     1 2869
ATOM C CZ3 . TRP A 1 361 . 361 TRP A CZ3 46.695446  ? -16.815609    -6.208801    3.945045      1 2870
ATOM C CH2 . TRP A 1 361 . 361 TRP A CH2 47.175716  ? -17.716082    -5.232857    3.4813669     1 2871
ATOM N N   . ILE A 1 362 . 362 ILE A N   47.761898  ? -14.48545     -12.222682   0.47832102    1 2872
ATOM C CA  . ILE A 1 362 . 362 ILE A CA  47.177624  ? -13.650654    -13.415622   0.6627178     1 2873
ATOM C C   . ILE A 1 362 . 362 ILE A C   48.39426   ? -12.276685    -13.048017   1.2371533     1 2874
ATOM O O   . ILE A 1 362 . 362 ILE A O   49.290836  ? -11.736951    -13.78715    2.0570133     1 2875
ATOM C CB  . ILE A 1 362 . 362 ILE A CB  56.289886  ? -13.5009775   -14.175152   -0.67474747   1 2876
ATOM C CG1 . ILE A 1 362 . 362 ILE A CG1 55.895252  ? -14.872418    -14.636667   -1.2042357    1 2877
ATOM C CG2 . ILE A 1 362 . 362 ILE A CG2 56.29405   ? -12.556125    -15.383094   -0.52063555   1 2878
ATOM C CD1 . ILE A 1 362 . 362 ILE A CD1 55.582283  ? -14.845266    -15.19395    -2.6301277    1 2879
ATOM N N   . ILE A 1 363 . 363 ILE A N   55.361443  ? -11.72265     -11.927079   0.822507      1 2880
ATOM C CA  . ILE A 1 363 . 363 ILE A CA  52.050293  ? -10.4377575   -11.424677   1.3221076     1 2881
ATOM C C   . ILE A 1 363 . 363 ILE A C   53.133003  ? -10.646926    -10.422635   2.4514308     1 2882
ATOM O O   . ILE A 1 363 . 363 ILE A O   51.660954  ? -9.918907     -10.462337   3.4431386     1 2883
ATOM C CB  . ILE A 1 363 . 363 ILE A CB  47.48185   ? -9.607085     -10.832308   0.16405143    1 2884
ATOM C CG1 . ILE A 1 363 . 363 ILE A CG1 48.483486  ? -9.2148905    -11.984262   -0.7835796    1 2885
ATOM C CG2 . ILE A 1 363 . 363 ILE A CG2 47.496307  ? -8.360651     -10.087797   0.6770032     1 2886
ATOM C CD1 . ILE A 1 363 . 363 ILE A CD1 50.879776  ? -8.41957      -11.527909   -2.0014434    1 2887
ATOM N N   . GLN A 1 364 . 364 GLN A N   50.943382  ? -11.624074    -9.54577     2.3464506     1 2888
ATOM C CA  . GLN A 1 364 . 364 GLN A CA  50.8657    ? -11.814708    -8.478803    3.3306065     1 2889
ATOM C C   . GLN A 1 364 . 364 GLN A C   51.680557  ? -12.240072    -8.995929    4.6969786     1 2890
ATOM O O   . GLN A 1 364 . 364 GLN A O   51.75992   ? -11.692273    -8.552917    5.6948037     1 2891
ATOM C CB  . GLN A 1 364 . 364 GLN A CB  51.43466   ? -12.816246    -7.446784    2.8189712     1 2892
ATOM C CG  . GLN A 1 364 . 364 GLN A CG  51.036255  ? -12.238616    -6.627217    1.6741363     1 2893
ATOM C CD  . GLN A 1 364 . 364 GLN A CD  51.351963  ? -13.147488    -5.468675    1.2729894     1 2894
ATOM O OE1 . GLN A 1 364 . 364 GLN A OE1 51.74587   ? -14.27079     -5.339053    1.6943498     1 2895
ATOM N NE2 . GLN A 1 364 . 364 GLN A NE2 50.696217  ? -12.678008    -4.5952883   0.43511838    1 2896
ATOM N N   . VAL A 1 365 . 365 VAL A N   51.39978   ? -13.148364    -9.949817    4.777231      1 2897
ATOM C CA  . VAL A 1 365 . 365 VAL A CA  51.776306  ? -13.632894    -10.484871   6.0568123     1 2898
ATOM C C   . VAL A 1 365 . 365 VAL A C   57.304478  ? -12.516066    -11.117134   6.8803353     1 2899
ATOM O O   . VAL A 1 365 . 365 VAL A O   56.875347  ? -12.382546    -10.734936   8.0438595     1 2900
ATOM C CB  . VAL A 1 365 . 365 VAL A CB  57.164413  ? -14.827606    -11.43971    5.872069      1 2901
ATOM C CG1 . VAL A 1 365 . 365 VAL A CG1 56.17254   ? -16.05301     -10.6570215  5.4157443     1 2902
ATOM C CG2 . VAL A 1 365 . 365 VAL A CG2 56.200565  ? -15.19983     -12.174453   7.1573696     1 2903
ATOM N N   . PRO A 1 366 . 366 PRO A N   53.17667   ? -11.66855     -12.009289   6.3571367     1 2904
ATOM C CA  . PRO A 1 366 . 366 PRO A CA  54.002678  ? -10.552438    -12.556045   7.1283555     1 2905
ATOM C C   . PRO A 1 366 . 366 PRO A C   52.89239   ? -9.575182     -11.498742   7.638028      1 2906
ATOM O O   . PRO A 1 366 . 366 PRO A O   48.99226   ? -9.107013     -11.5861     8.767368      1 2907
ATOM C CB  . PRO A 1 366 . 366 PRO A CB  49.795956  ? -9.854532     -13.543923   6.197738      1 2908
ATOM C CG  . PRO A 1 366 . 366 PRO A CG  48.65891   ? -10.958951    -13.984311   5.2514324     1 2909
ATOM C CD  . PRO A 1 366 . 366 PRO A CD  51.211     ? -11.763519    -12.709732   5.0792017     1 2910
ATOM N N   . ILE A 1 367 . 367 ILE A N   51.335968  ? -9.295843     -10.484711   6.834858      1 2911
ATOM C CA  . ILE A 1 367 . 367 ILE A CA  51.012695  ? -8.370184     -9.425083    7.2462983     1 2912
ATOM C C   . ILE A 1 367 . 367 ILE A C   51.594936  ? -9.018293     -8.525166    8.301855      1 2913
ATOM O O   . ILE A 1 367 . 367 ILE A O   51.64357   ? -8.395081     -8.230079    9.317941      1 2914
ATOM C CB  . ILE A 1 367 . 367 ILE A CB  51.208733  ? -7.8281217    -8.632237    6.044027      1 2915
ATOM C CG1 . ILE A 1 367 . 367 ILE A CG1 50.8658    ? -7.177958     -9.545233    4.9753046     1 2916
ATOM C CG2 . ILE A 1 367 . 367 ILE A CG2 51.27963   ? -6.780068     -7.647251    6.5558505     1 2917
ATOM C CD1 . ILE A 1 367 . 367 ILE A CD1 51.925182  ? -6.7086234    -8.810974    3.700753      1 2918
ATOM N N   . LEU A 1 368 . 368 LEU A N   50.908096  ? -10.274311    -8.153545    8.1319065     1 2919
ATOM C CA  . LEU A 1 368 . 368 LEU A CA  51.614647  ? -11.023346    -7.406862    9.148706      1 2920
ATOM C C   . LEU A 1 368 . 368 LEU A C   52.255695  ? -11.119255    -8.1733265   10.462323     1 2921
ATOM O O   . LEU A 1 368 . 368 LEU A O   57.76329   ? -10.915615    -7.5925965   11.524664     1 2922
ATOM C CB  . LEU A 1 368 . 368 LEU A CB  56.919144  ? -12.432119    -7.103032    8.628534      1 2923
ATOM C CG  . LEU A 1 368 . 368 LEU A CG  57.065697  ? -12.466603    -6.020178    7.546223      1 2924
ATOM C CD1 . LEU A 1 368 . 368 LEU A CD1 55.823624  ? -13.86945     -5.968312    6.9462566     1 2925
ATOM C CD2 . LEU A 1 368 . 368 LEU A CD2 56.044083  ? -12.12242     -4.6478      8.108883      1 2926
ATOM N N   . ALA A 1 369 . 369 ALA A N   52.62146   ? -11.35706     -9.476404    10.399474     1 2927
ATOM C CA  . ALA A 1 369 . 369 ALA A CA  52.17422   ? -11.355082    -10.333916   11.574022     1 2928
ATOM C C   . ALA A 1 369 . 369 ALA A C   51.16843   ? -10.000486    -10.314272   12.286992     1 2929
ATOM O O   . ALA A 1 369 . 369 ALA A O   47.93168   ? -9.966365     -10.232876   13.513271     1 2930
ATOM C CB  . ALA A 1 369 . 369 ALA A CB  49.073387  ? -11.757011    -11.743212   11.1498165    1 2931
ATOM N N   . SER A 1 370 . 370 SER A N   48.91321   ? -8.893864     -10.311977   11.547718     1 2932
ATOM C CA  . SER A 1 370 . 370 SER A CA  50.723118  ? -7.554383     -10.203641   12.1394415    1 2933
ATOM C C   . SER A 1 370 . 370 SER A C   51.32373   ? -7.332068     -8.868685    12.850334     1 2934
ATOM O O   . SER A 1 370 . 370 SER A O   51.061134  ? -6.816684     -8.854315    13.965205     1 2935
ATOM C CB  . SER A 1 370 . 370 SER A CB  52.166313  ? -6.459317     -10.467841   11.101791     1 2936
ATOM O OG  . SER A 1 370 . 370 SER A OG  52.37163   ? -6.1770496    -9.340116    10.304047     1 2937
ATOM N N   . ILE A 1 371 . 371 ILE A N   52.041954  ? -7.7887983    -7.7644544   12.263132     1 2938
ATOM C CA  . ILE A 1 371 . 371 ILE A CA  51.724197  ? -7.6727858    -6.4273443   12.865168     1 2939
ATOM C C   . ILE A 1 371 . 371 ILE A C   51.84125   ? -8.509108     -6.32741     14.137434     1 2940
ATOM O O   . ILE A 1 371 . 371 ILE A O   52.276062  ? -8.003951     -5.895757    15.171882     1 2941
ATOM C CB  . ILE A 1 371 . 371 ILE A CB  51.44626   ? -8.083896     -5.3394356   11.85068      1 2942
ATOM C CG1 . ILE A 1 371 . 371 ILE A CG1 52.265526  ? -7.0707927    -5.296322    10.692254     1 2943
ATOM C CG2 . ILE A 1 371 . 371 ILE A CG2 53.151184  ? -8.18103      -3.9623132   12.52845      1 2944
ATOM C CD1 . ILE A 1 371 . 371 ILE A CD1 57.9266    ? -7.5468183    -4.4191217   9.528286      1 2945
ATOM N N   . VAL A 1 372 . 372 VAL A N   57.54655   ? -9.755081     -6.75632     14.081836     1 2946
ATOM C CA  . VAL A 1 372 . 372 VAL A CA  58.085423  ? -10.649063    -6.7284403   15.2457695    1 2947
ATOM C C   . VAL A 1 372 . 372 VAL A C   57.13646   ? -10.105787    -7.605045    16.367416     1 2948
ATOM O O   . VAL A 1 372 . 372 VAL A O   56.78248   ? -10.069396    -7.1735125   17.52033      1 2949
ATOM C CB  . VAL A 1 372 . 372 VAL A CB  53.999306  ? -12.071166    -7.157633    14.84633      1 2950
ATOM C CG1 . VAL A 1 372 . 372 VAL A CG1 54.776512  ? -12.710413    -6.1071954   13.931101     1 2951
ATOM C CG2 . VAL A 1 372 . 372 VAL A CG2 53.095306  ? -12.990235    -7.324655    16.06235      1 2952
ATOM N N   . LEU A 1 373 . 373 LEU A N   49.11422   ? -9.63006      -8.796178    16.055384     1 2953
ATOM C CA  . LEU A 1 373 . 373 LEU A CA  49.827343  ? -9.02612      -9.690094    17.042526     1 2954
ATOM C C   . LEU A 1 373 . 373 LEU A C   48.5591    ? -7.772311     -9.063516    17.654795     1 2955
ATOM O O   . LEU A 1 373 . 373 LEU A O   50.892975  ? -7.62114      -9.08682     18.875086     1 2956
ATOM C CB  . LEU A 1 373 . 373 LEU A CB  50.80451   ? -8.740745     -11.044146   16.383291     1 2957
ATOM C CG  . LEU A 1 373 . 373 LEU A CG  50.73446   ? -8.175225     -12.102172   17.336073     1 2958
ATOM C CD1 . LEU A 1 373 . 373 LEU A CD1 51.30303   ? -7.9148116    -13.396907   16.569813     1 2959
ATOM C CD2 . LEU A 1 373 . 373 LEU A CD2 51.411663  ? -9.13421      -12.423232   18.478912     1 2960
ATOM N N   . ASN A 1 374 . 374 ASN A N   51.045944  ? -6.920051     -8.468974    16.854137     1 2961
ATOM C CA  . ASN A 1 374 . 374 ASN A CA  50.766148  ? -5.715894     -7.810491    17.340696     1 2962
ATOM C C   . ASN A 1 374 . 374 ASN A C   51.201344  ? -6.042101     -6.615884    18.241161     1 2963
ATOM O O   . ASN A 1 374 . 374 ASN A O   51.682293  ? -5.409134     -6.432218    19.277552     1 2964
ATOM C CB  . ASN A 1 374 . 374 ASN A CB  50.50199   ? -4.8585353    -7.401996    16.135828     1 2965
ATOM C CG  . ASN A 1 374 . 374 ASN A CG  51.167168  ? -3.4032438    -7.2396255   16.505245     1 2966
ATOM O OD1 . ASN A 1 374 . 374 ASN A OD1 51.51736   ? -2.8969388    -7.883723    17.405394     1 2967
ATOM N ND2 . ASN A 1 374 . 374 ASN A ND2 57.241375  ? -2.691508     -6.404954    15.801358     1 2968
ATOM N N   . PHE A 1 375 . 375 PHE A N   56.959606  ? -7.0619187    -5.869623    17.901264     1 2969
ATOM C CA  . PHE A 1 375 . 375 PHE A CA  57.53369   ? -7.5362825    -4.774695    18.73638      1 2970
ATOM C C   . PHE A 1 375 . 375 PHE A C   56.365692  ? -8.088125     -5.2637863   20.083153     1 2971
ATOM O O   . PHE A 1 375 . 375 PHE A O   56.0642    ? -7.792805     -4.678457    21.12587      1 2972
ATOM C CB  . PHE A 1 375 . 375 PHE A CB  54.90641   ? -8.593092     -3.9946923   17.956755     1 2973
ATOM C CG  . PHE A 1 375 . 375 PHE A CG  55.83813   ? -9.102205     -2.788268    18.71204      1 2974
ATOM C CD1 . PHE A 1 375 . 375 PHE A CD1 52.27983   ? -8.254882     -1.6898224   18.932823     1 2975
ATOM C CD2 . PHE A 1 375 . 375 PHE A CD2 50.046158  ? -10.420983    -2.7528856   19.190645     1 2976
ATOM C CE1 . PHE A 1 375 . 375 PHE A CE1 50.865376  ? -8.72258      -0.55678296  19.619583     1 2977
ATOM C CE2 . PHE A 1 375 . 375 PHE A CE2 50.37049   ? -10.894557    -1.6222441   19.86969      1 2978
ATOM C CZ  . PHE A 1 375 . 375 PHE A CZ  52.165558  ? -10.048831    -0.52176     20.080084     1 2979
ATOM N N   . ILE A 1 376 . 376 ILE A N   52.272045  ? -8.817384     -6.364386    20.098282     1 2980
ATOM C CA  . ILE A 1 376 . 376 ILE A CA  52.25613   ? -9.288618     -6.9953814   21.341497     1 2981
ATOM C C   . ILE A 1 376 . 376 ILE A C   53.05929   ? -8.109256     -7.471235    22.19602      1 2982
ATOM O O   . ILE A 1 376 . 376 ILE A O   53.288914  ? -8.095776     -7.2381964   23.408764     1 2983
ATOM C CB  . ILE A 1 376 . 376 ILE A CB  53.040253  ? -10.265348    -8.150708    21.022789     1 2984
ATOM C CG1 . ILE A 1 376 . 376 ILE A CG1 52.742924  ? -11.569061    -7.587769    20.419664     1 2985
ATOM C CG2 . ILE A 1 376 . 376 ILE A CG2 53.11949   ? -10.589576    -8.9790745   22.284988     1 2986
ATOM C CD1 . ILE A 1 376 . 376 ILE A CD1 53.475655  ? -12.454363    -8.659751    19.750011     1 2987
ATOM N N   . LEU A 1 377 . 377 LEU A N   52.527393  ? -7.1100326    -8.099432    21.589035     1 2988
ATOM C CA  . LEU A 1 377 . 377 LEU A CA  53.166397  ? -5.885887     -8.517347    22.277603     1 2989
ATOM C C   . LEU A 1 377 . 377 LEU A C   53.54855   ? -5.1563654    -7.3154454   22.87954      1 2990
ATOM O O   . LEU A 1 377 . 377 LEU A O   59.979866  ? -4.7946806    -7.355126    24.052887     1 2991
ATOM C CB  . LEU A 1 377 . 377 LEU A CB  60.483837  ? -4.9663057    -9.266678    21.305857     1 2992
ATOM C CG  . LEU A 1 377 . 377 LEU A CG  60.62712   ? -5.475455     -10.648256   20.867804     1 2993
ATOM C CD1 . LEU A 1 377 . 377 LEU A CD1 59.4957    ? -4.579354     -11.1783695  19.748024     1 2994
ATOM C CD2 . LEU A 1 377 . 377 LEU A CD2 60.01104   ? -5.4633064    -11.6560545  22.006916     1 2995
ATOM N N   . PHE A 1 378 . 378 PHE A N   57.890987  ? -5.023454     -6.2422056   22.128263     1 2996
ATOM C CA  . PHE A 1 378 . 378 PHE A CA  56.20445   ? -4.415856     -5.003349    22.598549     1 2997
ATOM C C   . PHE A 1 378 . 378 PHE A C   55.075443  ? -5.1443653    -4.430117    23.82276      1 2998
ATOM O O   . PHE A 1 378 . 378 PHE A O   51.458157  ? -4.5061326    -4.1422706   24.840729     1 2999
ATOM C CB  . PHE A 1 378 . 378 PHE A CB  53.440224  ? -4.4025254    -3.996348    21.446304     1 3000
ATOM C CG  . PHE A 1 378 . 378 PHE A CG  53.94168   ? -3.902369     -2.639843    21.86944      1 3001
ATOM C CD1 . PHE A 1 378 . 378 PHE A CD1 55.41414   ? -2.5306458    -2.433466    22.061842     1 3002
ATOM C CD2 . PHE A 1 378 . 378 PHE A CD2 55.37406   ? -4.808807     -1.5983231   22.130611     1 3003
ATOM C CE1 . PHE A 1 378 . 378 PHE A CE1 55.27904   ? -2.0585377    -1.1935062   22.518198     1 3004
ATOM C CE2 . PHE A 1 378 . 378 PHE A CE2 55.941242  ? -4.3465014    -0.36058414  22.586796     1 3005
ATOM C CZ  . PHE A 1 378 . 378 PHE A CZ  55.890526  ? -2.9704974    -0.15766008  22.780699     1 3006
ATOM N N   . ILE A 1 379 . 379 ILE A N   55.601837  ? -6.4613156    -4.334762    23.78264      1 3007
ATOM C CA  . ILE A 1 379 . 379 ILE A CA  55.465378  ? -7.259369     -3.8654118   24.927912     1 3008
ATOM C C   . ILE A 1 379 . 379 ILE A C   55.81025   ? -7.049403     -4.764187    26.144764     1 3009
ATOM O O   . ILE A 1 379 . 379 ILE A O   55.93574   ? -6.871322     -4.2659407   27.258442     1 3010
ATOM C CB  . ILE A 1 379 . 379 ILE A CB  54.927696  ? -8.753369     -3.7669282   24.548864     1 3011
ATOM C CG1 . ILE A 1 379 . 379 ILE A CG1 55.327206  ? -8.957228     -2.6010332   23.564453     1 3012
ATOM C CG2 . ILE A 1 379 . 379 ILE A CG2 55.31196   ? -9.633305     -3.5636013   25.801466     1 3013
ATOM C CD1 . ILE A 1 379 . 379 ILE A CD1 58.028805  ? -10.383525    -2.5343454   22.988754     1 3014
ATOM N N   . ASN A 1 380 . 380 ASN A N   57.193935  ? -7.046907     -6.0778866   25.963041     1 3015
ATOM C CA  . ASN A 1 380 . 380 ASN A CA  57.710106  ? -6.8189583    -7.017094    27.053349     1 3016
ATOM C C   . ASN A 1 380 . 380 ASN A C   55.68195   ? -5.4169965    -6.8920007   27.647455     1 3017
ATOM O O   . ASN A 1 380 . 380 ASN A O   55.692886  ? -5.293006     -6.8718276   28.870037     1 3018
ATOM C CB  . ASN A 1 380 . 380 ASN A CB  55.032997  ? -7.1064153    -8.443472    26.574492     1 3019
ATOM C CG  . ASN A 1 380 . 380 ASN A CG  56.125607  ? -8.531516     -8.88345     26.840158     1 3020
ATOM O OD1 . ASN A 1 380 . 380 ASN A OD1 53.426994  ? -9.227704     -8.364592    27.710173     1 3021
ATOM N ND2 . ASN A 1 380 . 380 ASN A ND2 51.44063   ? -8.983726     -9.901203    26.143904     1 3022
ATOM N N   . ILE A 1 381 . 381 ILE A N   51.531136  ? -4.401209     -6.74476     26.825186     1 3023
ATOM C CA  . ILE A 1 381 . 381 ILE A CA  51.241104  ? -3.018284     -6.525143    27.269985     1 3024
ATOM C C   . ILE A 1 381 . 381 ILE A C   52.33525   ? -2.9392595    -5.2501884   28.10669      1 3025
ATOM O O   . ILE A 1 381 . 381 ILE A O   52.153362  ? -2.4646142    -5.2905717   29.242777     1 3026
ATOM C CB  . ILE A 1 381 . 381 ILE A CB  51.74459   ? -2.0656812    -6.483239    26.060768     1 3027
ATOM C CG1 . ILE A 1 381 . 381 ILE A CG1 51.56176   ? -1.946136     -7.883569    25.430256     1 3028
ATOM C CG2 . ILE A 1 381 . 381 ILE A CG2 51.78497   ? -0.6770262    -5.9746704   26.468546     1 3029
ATOM C CD1 . ILE A 1 381 . 381 ILE A CD1 51.211334  ? -1.3629036    -7.863449    24.011686     1 3030
ATOM N N   . VAL A 1 382 . 382 VAL A N   50.748466  ? -3.4707808    -4.1467657   27.599052     1 3031
ATOM C CA  . VAL A 1 382 . 382 VAL A CA  51.426434  ? -3.4759772    -2.8701806   28.327797     1 3032
ATOM C C   . VAL A 1 382 . 382 VAL A C   52.1709    ? -4.2320046    -2.9810374   29.647848     1 3033
ATOM O O   . VAL A 1 382 . 382 VAL A O   51.107574  ? -3.7501569    -2.499304    30.676092     1 3034
ATOM C CB  . VAL A 1 382 . 382 VAL A CB  52.08441   ? -4.068542     -1.7496153   27.452337     1 3035
ATOM C CG1 . VAL A 1 382 . 382 VAL A CG1 52.663868  ? -3.1336746    -1.4415501   26.285593     1 3036
ATOM C CG2 . VAL A 1 382 . 382 VAL A CG2 53.369297  ? -4.269955     -0.44909552  28.22892      1 3037
ATOM N N   . ARG A 1 383 . 383 ARG A N   52.561737  ? -5.3755736    -3.6331148   29.664356     1 3038
ATOM C CA  . ARG A 1 383 . 383 ARG A CA  53.041374  ? -6.1719265    -3.8569658   30.87893      1 3039
ATOM C C   . ARG A 1 383 . 383 ARG A C   51.544476  ? -5.4035735    -4.642127    31.937876     1 3040
ATOM O O   . ARG A 1 383 . 383 ARG A O   51.23949   ? -5.4146037    -4.2518067   33.10235      1 3041
ATOM C CB  . ARG A 1 383 . 383 ARG A CB  49.00178   ? -7.476644     -4.582237    30.508213     1 3042
ATOM C CG  . ARG A 1 383 . 383 ARG A CG  45.809067  ? -8.435992     -4.6571603   31.698807     1 3043
ATOM C CD  . ARG A 1 383 . 383 ARG A CD  46.20622   ? -9.63284      -5.5727057   31.405416     1 3044
ATOM N NE  . ARG A 1 383 . 383 ARG A NE  41.70661   ? -9.239354     -6.9857464   31.543724     1 3045
ATOM C CZ  . ARG A 1 383 . 383 ARG A CZ  42.45007   ? -10.010885    -8.041504    31.365873     1 3046
ATOM N NH1 . ARG A 1 383 . 383 ARG A NH1 41.5111    ? -11.248514    -7.9189043   30.984148     1 3047
ATOM N NH2 . ARG A 1 383 . 383 ARG A NH2 44.232944  1 -9.560256     -9.235277    31.5659       1 3048
ATOM N N   . VAL A 1 384 . 384 VAL A N   44.62555   ? -4.752279     -5.729686    31.542898     1 3049
ATOM C CA  . VAL A 1 384 . 384 VAL A CA  43.999302  ? -3.982316     -6.5699773   32.46809      1 3050
ATOM C C   . VAL A 1 384 . 384 VAL A C   43.784164  ? -2.771452     -5.827782    32.997555     1 3051
ATOM O O   . VAL A 1 384 . 384 VAL A O   43.862297  ? -2.5665083    -5.8116894   34.205524     1 3052
ATOM C CB  . VAL A 1 384 . 384 VAL A CB  43.232067  ? -3.5981188    -7.8955655   31.814814     1 3053
ATOM C CG1 . VAL A 1 384 . 384 VAL A CG1 42.917206  ? -4.8768983    -8.725725    31.659088     1 3054
ATOM C CG2 . VAL A 1 384 . 384 VAL A CG2 43.73847   ? -2.6023462    -8.702902    32.653465     1 3055
ATOM N N   . LEU A 1 385 . 385 LEU A N   44.53575   ? -2.027116     -5.141914    32.15928      1 3056
ATOM C CA  . LEU A 1 385 . 385 LEU A CA  43.994175  ? -0.8858093    -4.338575    32.597675     1 3057
ATOM C C   . LEU A 1 385 . 385 LEU A C   45.098103  ? -1.3070627    -3.221057    33.552616     1 3058
ATOM O O   . LEU A 1 385 . 385 LEU A O   45.99964   ? -0.64836687   -2.9962652   34.567226     1 3059
ATOM C CB  . LEU A 1 385 . 385 LEU A CB  55.06202   ? -0.18220854   -3.7537496   31.37081      1 3060
ATOM C CG  . LEU A 1 385 . 385 LEU A CG  53.9812    ? 0.54043084    -4.790303    30.498587     1 3061
ATOM C CD1 . LEU A 1 385 . 385 LEU A CD1 54.552124  ? 1.080909      -4.0890594   29.254337     1 3062
ATOM C CD2 . LEU A 1 385 . 385 LEU A CD2 53.327225  ? 1.6975516     -5.440904    31.246618     1 3063
ATOM N N   . ALA A 1 386 . 386 ALA A N   53.157246  ? -2.425918     -2.5711896   33.284367     1 3064
ATOM C CA  . ALA A 1 386 . 386 ALA A CA  53.44339   ? -2.9741824    -1.5621003   34.181854     1 3065
ATOM C C   . ALA A 1 386 . 386 ALA A C   50.94469   ? -3.4286478    -2.1596286   35.519154     1 3066
ATOM O O   . ALA A 1 386 . 386 ALA A O   52.74349   ? -3.2572162    -1.5264946   36.563705     1 3067
ATOM C CB  . ALA A 1 386 . 386 ALA A CB  51.90364   ? -4.121474     -0.8549104   33.462135     1 3068
ATOM N N   . THR A 1 387 . 387 THR A N   51.57017   ? -3.982382     -3.363148    35.513706     1 3069
ATOM C CA  . THR A 1 387 . 387 THR A CA  53.106724  ? -4.3785057    -4.078359    36.735874     1 3070
ATOM C C   . THR A 1 387 . 387 THR A C   51.39086   ? -3.160095     -4.4751654   37.556206     1 3071
ATOM O O   . THR A 1 387 . 387 THR A O   49.56321   ? -3.0899613    -4.1308455   38.730076     1 3072
ATOM C CB  . THR A 1 387 . 387 THR A CB  49.438602  ? -5.239112     -5.301298    36.415005     1 3073
ATOM O OG1 . THR A 1 387 . 387 THR A OG1 48.78486   ? -6.3515587    -4.9036674   35.65616      1 3074
ATOM C CG2 . THR A 1 387 . 387 THR A CG2 48.828632  ? -5.7772355    -5.968511    37.669834     1 3075
ATOM N N   . LYS A 1 388 . 388 LYS A N   48.347187  ? -2.1648893    -5.059061    36.94368      1 3076
ATOM C CA  . LYS A 1 388 . 388 LYS A CA  47.59177   ? -0.90057176   -5.4249034   37.58481      1 3077
ATOM C C   . LYS A 1 388 . 388 LYS A C   48.149086  ? -0.17267217   -4.213937    38.1535       1 3078
ATOM O O   . LYS A 1 388 . 388 LYS A O   48.640972  ? 0.3519436     -4.280049    39.258087     1 3079
ATOM C CB  . LYS A 1 388 . 388 LYS A CB  48.445614  ? -0.0054824213 -6.1675863   36.584846     1 3080
ATOM C CG  . LYS A 1 388 . 388 LYS A CG  49.89341   ? -0.50572675   -7.5743155   36.22059      1 3081
ATOM C CD  . LYS A 1 388 . 388 LYS A CD  50.728653  ? -0.3803855    -8.543887    37.39764      1 3082
ATOM C CE  . LYS A 1 388 . 388 LYS A CE  59.38518   ? -0.8062188    -9.95154     37.00025      1 3083
ATOM N NZ  . LYS A 1 388 . 388 LYS A NZ  59.0863    1 -0.8762323    -10.84305    38.190548     1 3084
ATOM N N   . LEU A 1 389 . 389 LEU A N   59.46133   ? -0.21166314   -3.0914488   37.476578     1 3085
ATOM C CA  . LEU A 1 389 . 389 LEU A CA  58.7511    ? 0.32344875    -1.832676    38.00089      1 3086
ATOM C C   . LEU A 1 389 . 389 LEU A C   58.50952   ? -0.39976668   -1.3477486   39.256737     1 3087
ATOM O O   . LEU A 1 389 . 389 LEU A O   56.41918   ? 0.23035398    -0.7179358   40.104717     1 3088
ATOM C CB  . LEU A 1 389 . 389 LEU A CB  55.090313  ? 0.21752849    -0.7507877   36.922413     1 3089
ATOM C CG  . LEU A 1 389 . 389 LEU A CG  53.33164   ? 1.4558761     -0.6519815   36.036503     1 3090
ATOM C CD1 . LEU A 1 389 . 389 LEU A CD1 48.173477  ? 1.1367521     0.20650479   34.81685      1 3091
ATOM C CD2 . LEU A 1 389 . 389 LEU A CD2 48.365837  ? 2.5916996     0.03209089   36.7886       1 3092
ATOM N N   . ARG A 1 390 . 390 ARG A N   47.750072  ? -1.6900163    -1.5862114   39.367126     1 3093
ATOM C CA  . ARG A 1 390 . 390 ARG A CA  52.72562   ? -2.4712546    -1.2368736   40.56313      1 3094
ATOM C C   . ARG A 1 390 . 390 ARG A C   51.998936  ? -2.2070172    -2.2027333   41.713997     1 3095
ATOM O O   . ARG A 1 390 . 390 ARG A O   51.466686  ? -2.0407302    -1.7463872   42.837265     1 3096
ATOM C CB  . ARG A 1 390 . 390 ARG A CB  51.72397   ? -3.963503     -1.1844751   40.238125     1 3097
ATOM C CG  . ARG A 1 390 . 390 ARG A CG  52.146076  ? -4.3335238    0.03694665   39.393196     1 3098
ATOM C CD  . ARG A 1 390 . 390 ARG A CD  51.39248   ? -5.8252573    -0.03004232  39.038364     1 3099
ATOM N NE  . ARG A 1 390 . 390 ARG A NE  50.68172   ? -6.2389054    1.0963753    38.18403      1 3100
ATOM C CZ  . ARG A 1 390 . 390 ARG A CZ  51.190365  ? -7.469422     1.3338662    37.76546      1 3101
ATOM N NH1 . ARG A 1 390 . 390 ARG A NH1 51.66541   ? -8.465573     0.5541277    38.096455     1 3102
ATOM N NH2 . ARG A 1 390 . 390 ARG A NH2 50.75047   1 -7.7220173    2.355295     37.00067      1 3103
ATOM N N   . GLU A 1 391 . 391 GLU A N   52.09929   ? -2.132558     -3.4814806   41.420982     1 3104
ATOM C CA  . GLU A 1 391 . 391 GLU A CA  52.315033  ? -1.8445568    -4.514819    42.42083      1 3105
ATOM C C   . GLU A 1 391 . 391 GLU A C   58.116066  ? -0.43045923   -4.371375    42.990856     1 3106
ATOM O O   . GLU A 1 391 . 391 GLU A O   57.473137  ? -0.24555142   -4.399035    44.203377     1 3107
ATOM C CB  . GLU A 1 391 . 391 GLU A CB  57.56947   ? -2.0077405    -5.9008784   41.786972     1 3108
ATOM C CG  . GLU A 1 391 . 391 GLU A CG  55.756535  ? -3.4696736    -6.242884    41.49639      1 3109
ATOM C CD  . GLU A 1 391 . 391 GLU A CD  56.41849   ? -3.6326141    -7.5295324   40.662083     1 3110
ATOM O OE1 . GLU A 1 391 . 391 GLU A OE1 55.789436  ? -4.787354     -7.927506    40.454918     1 3111
ATOM O OE2 . GLU A 1 391 . 391 GLU A OE2 53.830124  ? -2.6243105    -8.097711    40.193348     1 3112
ATOM N N   . THR A 1 392 . 392 THR A N   53.886593  ? 0.54129297    -4.12946     42.150215     1 3113
ATOM C CA  . THR A 1 392 . 392 THR A CA  52.217613  ? 1.9386148     -3.9449227   42.564106     1 3114
ATOM C C   . THR A 1 392 . 392 THR A C   51.99641   ? 2.2012014     -2.6250367   43.27622      1 3115
ATOM O O   . THR A 1 392 . 392 THR A O   51.504646  ? 3.2840774     -2.4439297   43.812378     1 3116
ATOM C CB  . THR A 1 392 . 392 THR A CB  50.395264  ? 2.9163036     -4.070617    41.39005      1 3117
ATOM O OG1 . THR A 1 392 . 392 THR A OG1 51.025784  ? 2.522309      -3.2597353   40.324707     1 3118
ATOM C CG2 . THR A 1 392 . 392 THR A CG2 50.608887  ? 3.0197408     -5.5045147   40.89319      1 3119
ATOM N N   . ASN A 1 393 . 393 ASN A N   51.547726  ? 1.2335986     -1.7337146   43.368946     1 3120
ATOM C CA  . ASN A 1 393 . 393 ASN A CA  51.833035  ? 1.3606037     -0.5651614   44.2401       1 3121
ATOM C C   . ASN A 1 393 . 393 ASN A C   51.01868   ? 1.613478      -0.9509618   45.699024     1 3122
ATOM O O   . ASN A 1 393 . 393 ASN A O   50.41823   ? 2.2585998     -0.18269706  46.413567     1 3123
ATOM C CB  . ASN A 1 393 . 393 ASN A CB  50.957153  ? 0.09827842    0.31210378   44.153973     1 3124
ATOM C CG  . ASN A 1 393 . 393 ASN A CG  51.456486  ? 0.06173808    1.2162092    42.944942     1 3125
ATOM O OD1 . ASN A 1 393 . 393 ASN A OD1 51.051666  ? 1.0709134     1.6069069    42.38476      1 3126
ATOM N ND2 . ASN A 1 393 . 393 ASN A ND2 52.67186   ? -1.1093065    1.6246666    42.52594      1 3127
ATOM N N   . ALA A 1 394 . 394 ALA A N   53.72634   ? 1.1457163     -2.11621     46.133495     1 3128
ATOM C CA  . ALA A 1 394 . 394 ALA A CA  59.41481   ? 1.3932043     -2.6657538   47.46429      1 3129
ATOM C C   . ALA A 1 394 . 394 ALA A C   58.261364  ? 2.7101884     -3.4521127   47.571926     1 3130
ATOM O O   . ALA A 1 394 . 394 ALA A O   58.89405   ? 3.1582248     -3.742914    48.6822       1 3131
ATOM C CB  . ALA A 1 394 . 394 ALA A CB  56.350075  ? 0.18635766    -3.5275726   47.836014     1 3132
ATOM N N   . GLY A 1 395 . 395 GLY A N   55.91085   ? 3.3152742     -3.8192513   46.466335     1 3133
ATOM C CA  . GLY A 1 395 . 395 GLY A CA  54.768837  ? 4.4668465     -4.720571    46.42191      1 3134
ATOM C C   . GLY A 1 395 . 395 GLY A C   50.823803  ? 5.7911654     -4.052096    46.083267     1 3135
ATOM O O   . GLY A 1 395 . 395 GLY A O   53.546406  ? 5.9879518     -2.8457248   46.254482     1 3136
ATOM N N   . ARG A 1 396 . 396 ARG A N   48.766254  ? 6.7149587     -4.831791    45.619602     1 3137
ATOM C CA  . ARG A 1 396 . 396 ARG A CA  51.65715   ? 8.087128      -4.4022202   45.308243     1 3138
ATOM C C   . ARG A 1 396 . 396 ARG A C   50.34846   ? 8.106285      -3.313896    44.234344     1 3139
ATOM O O   . ARG A 1 396 . 396 ARG A O   51.066208  ? 7.515477      -3.4680734   43.167015     1 3140
ATOM C CB  . ARG A 1 396 . 396 ARG A CB  50.934517  ? 8.9351225     -5.609935    44.871555     1 3141
ATOM C CG  . ARG A 1 396 . 396 ARG A CG  50.377964  ? 9.242446      -6.568286    46.020527     1 3142
ATOM C CD  . ARG A 1 396 . 396 ARG A CD  50.276028  ? 10.118634     -7.733556    45.51816      1 3143
ATOM N NE  . ARG A 1 396 . 396 ARG A NE  50.68919   ? 10.499938     -8.65847     46.606236     1 3144
ATOM C CZ  . ARG A 1 396 . 396 ARG A CZ  50.03339   ? 11.209825     -9.771848    46.482044     1 3145
ATOM N NH1 . ARG A 1 396 . 396 ARG A NH1 49.40779   ? 11.647396     -10.173923   45.32463      1 3146
ATOM N NH2 . ARG A 1 396 . 396 ARG A NH2 50.263245  1 11.486326     -10.499189   47.524803     1 3147
ATOM N N   . CYS A 1 397 . 397 CYS A N   51.012005  ? 8.865986      -2.260407    44.46241      1 3148
ATOM C CA  . CYS A 1 397 . 397 CYS A CA  49.85058   ? 9.0068        -1.1245531   43.539276     1 3149
ATOM C C   . CYS A 1 397 . 397 CYS A C   51.364273  ? 9.520153      -1.530418    42.152863     1 3150
ATOM O O   . CYS A 1 397 . 397 CYS A O   52.136326  ? 9.067024      -0.9810034   41.151646     1 3151
ATOM C CB  . CYS A 1 397 . 397 CYS A CB  58.23304   ? 9.9517145     -0.08692463  44.15403      1 3152
ATOM S SG  . CYS A 1 397 . 397 CYS A SG  57.746887  ? 9.231         0.6822559    45.625996     1 3153
ATOM N N   . ASP A 1 398 . 398 ASP A N   57.924835  ? 10.387148     -2.5082622   42.107494     1 3154
ATOM C CA  . ASP A 1 398 . 398 ASP A CA  56.07855   ? 11.005946     -2.955964    40.85428      1 3155
ATOM C C   . ASP A 1 398 . 398 ASP A C   57.11597   ? 9.992353      -3.543827    39.882774     1 3156
ATOM O O   . ASP A 1 398 . 398 ASP A O   57.733364  ? 9.972226      -3.1884575   38.70373      1 3157
ATOM C CB  . ASP A 1 398 . 398 ASP A CB  55.80187   ? 12.105197     -3.983156    41.164246     1 3158
ATOM C CG  . ASP A 1 398 . 398 ASP A CG  56.421764  ? 13.36066      -3.3745608   41.78436      1 3159
ATOM O OD1 . ASP A 1 398 . 398 ASP A OD1 56.020206  ? 13.366096     -2.1621375   42.04079      1 3160
ATOM O OD2 . ASP A 1 398 . 398 ASP A OD2 56.778454  ? 14.340169     -4.136968    41.95504      1 3161
ATOM N N   . THR A 1 399 . 399 THR A N   57.4916    ? 9.082094      -4.3799605   40.365406     1 3162
ATOM C CA  . THR A 1 399 . 399 THR A CA  55.479294  ? 8.02078       -4.9554787   39.527164     1 3163
ATOM C C   . THR A 1 399 . 399 THR A C   53.21741   ? 7.0880375     -3.8859828   38.987095     1 3164
ATOM O O   . THR A 1 399 . 399 THR A O   53.471695  ? 6.696263      -3.9382343   37.81825      1 3165
ATOM C CB  . THR A 1 399 . 399 THR A CB  52.913372  ? 7.192684      -5.999699    40.28569      1 3166
ATOM O OG1 . THR A 1 399 . 399 THR A OG1 52.951477  ? 6.908349      -5.5899043   41.593433     1 3167
ATOM C CG2 . THR A 1 399 . 399 THR A CG2 52.539135  ? 7.944257      -7.319044    40.39968      1 3168
ATOM N N   . ARG A 1 400 . 400 ARG A N   52.253628  ? 6.797057      -2.8823647   39.751736     1 3169
ATOM C CA  . ARG A 1 400 . 400 ARG A CA  52.396965  ? 5.9912505     -1.7369215   39.31351      1 3170
ATOM C C   . ARG A 1 400 . 400 ARG A C   52.62629   ? 6.651084      -0.9548082   38.187946     1 3171
ATOM O O   . ARG A 1 400 . 400 ARG A O   51.959778  ? 5.963549      -0.5596694   37.241405     1 3172
ATOM C CB  . ARG A 1 400 . 400 ARG A CB  52.656532  ? 5.688139      -0.8310603   40.506687     1 3173
ATOM C CG  . ARG A 1 400 . 400 ARG A CG  52.77998   ? 4.689853      0.26688215   40.131256     1 3174
ATOM C CD  . ARG A 1 400 . 400 ARG A CD  56.837456  ? 4.459495      1.1967942    41.317352     1 3175
ATOM N NE  . ARG A 1 400 . 400 ARG A NE  56.29921   ? 3.4609237     2.2169926    41.000347     1 3176
ATOM C CZ  . ARG A 1 400 . 400 ARG A CZ  56.712944  ? 3.1048431     3.2334666    41.768307     1 3177
ATOM N NH1 . ARG A 1 400 . 400 ARG A NH1 55.697227  ? 3.6574404     3.4406862    42.932106     1 3178
ATOM N NH2 . ARG A 1 400 . 400 ARG A NH2 55.747013  1 2.18043       4.0495467    41.384453     1 3179
ATOM N N   . GLN A 1 401 . 401 GLN A N   54.32558   ? 7.934573      -0.7149304   38.27884      1 3180
ATOM C CA  . GLN A 1 401 . 401 GLN A CA  51.025455  ? 8.678282      -0.05590854  37.200603     1 3181
ATOM C C   . GLN A 1 401 . 401 GLN A C   52.13568   ? 8.672889      -0.89537877  35.938587     1 3182
ATOM O O   . GLN A 1 401 . 401 GLN A O   48.51448   ? 8.426086      -0.35821134  34.860332     1 3183
ATOM C CB  . GLN A 1 401 . 401 GLN A CB  49.617905  ? 10.111196     0.24533099   37.632896     1 3184
ATOM C CG  . GLN A 1 401 . 401 GLN A CG  48.763786  ? 10.200282     1.520665     38.472412     1 3185
ATOM C CD  . GLN A 1 401 . 401 GLN A CD  50.978462  ? 11.651502     1.9120317    38.771397     1 3186
ATOM O OE1 . GLN A 1 401 . 401 GLN A OE1 51.25525   ? 12.572373     1.1479586    38.608086     1 3187
ATOM N NE2 . GLN A 1 401 . 401 GLN A NE2 50.689007  ? 11.889237     3.1156106    39.220337     1 3188
ATOM N N   . GLN A 1 402 . 402 GLN A N   51.15316   ? 8.843045      -2.193953    36.06076      1 3189
ATOM C CA  . GLN A 1 402 . 402 GLN A CA  51.465862  ? 8.821372      -3.1194856   34.931664     1 3190
ATOM C C   . GLN A 1 402 . 402 GLN A C   50.82971   ? 7.470512      -3.1172726   34.212433     1 3191
ATOM O O   . GLN A 1 402 . 402 GLN A O   50.314377  ? 7.417257      -2.9171102   32.997066     1 3192
ATOM C CB  . GLN A 1 402 . 402 GLN A CB  50.783054  ? 9.204952      -4.501158    35.445057     1 3193
ATOM C CG  . GLN A 1 402 . 402 GLN A CG  51.289497  ? 9.574769      -5.464186    34.319298     1 3194
ATOM C CD  . GLN A 1 402 . 402 GLN A CD  50.812172  ? 9.988462      -6.8353395   34.860054     1 3195
ATOM O OE1 . GLN A 1 402 . 402 GLN A OE1 52.038513  ? 9.816426      -7.1371765   36.024223     1 3196
ATOM N NE2 . GLN A 1 402 . 402 GLN A NE2 52.68174   ? 10.530287     -7.68379     34.040062     1 3197
ATOM N N   . TYR A 1 403 . 403 TYR A N   55.3643    ? 6.365881      -3.2169583   34.927864     1 3198
ATOM C CA  . TYR A 1 403 . 403 TYR A CA  54.97926   ? 5.023576      -3.127028    34.333237     1 3199
ATOM C C   . TYR A 1 403 . 403 TYR A C   55.423267  ? 4.7260313     -1.751131    33.748447     1 3200
ATOM O O   . TYR A 1 403 . 403 TYR A O   54.14901   ? 4.065651      -1.6570331   32.714256     1 3201
ATOM C CB  . TYR A 1 403 . 403 TYR A CB  54.440968  ? 3.9615989     -3.4778726   35.365124     1 3202
ATOM C CG  . TYR A 1 403 . 403 TYR A CG  52.930183  ? 3.8605301     -4.953344    35.673153     1 3203
ATOM C CD1 . TYR A 1 403 . 403 TYR A CD1 49.800404  ? 3.5378442     -5.874425    34.649967     1 3204
ATOM C CD2 . TYR A 1 403 . 403 TYR A CD2 49.526035  ? 4.0627513     -5.4174423   36.98453      1 3205
ATOM C CE1 . TYR A 1 403 . 403 TYR A CE1 48.039154  ? 3.4643238     -7.2428203   34.941452     1 3206
ATOM C CE2 . TYR A 1 403 . 403 TYR A CE2 48.223965  ? 3.9791985     -6.7845435   37.27701      1 3207
ATOM C CZ  . TYR A 1 403 . 403 TYR A CZ  47.453312  ? 3.6884208     -7.69919     36.258797     1 3208
ATOM O OH  . TYR A 1 403 . 403 TYR A OH  48.474903  ? 3.6121593     -9.035402    36.53919      1 3209
ATOM N N   . ARG A 1 404 . 404 ARG A N   48.652607  ? 5.2219896     -0.6936442   34.343334     1 3210
ATOM C CA  . ARG A 1 404 . 404 ARG A CA  48.06244   ? 5.0569077     0.6584867    33.808556     1 3211
ATOM C C   . ARG A 1 404 . 404 ARG A C   48.426765  ? 5.8124914     0.8420362    32.492947     1 3212
ATOM O O   . ARG A 1 404 . 404 ARG A O   48.622787  ? 5.296139      1.4994259    31.595158     1 3213
ATOM C CB  . ARG A 1 404 . 404 ARG A CB  47.976364  ? 5.461848      1.6850845    34.86864      1 3214
ATOM C CG  . ARG A 1 404 . 404 ARG A CG  47.486248  ? 5.125415      3.1190178    34.447716     1 3215
ATOM C CD  . ARG A 1 404 . 404 ARG A CD  48.22451   ? 5.5131235     4.142361     35.524624     1 3216
ATOM N NE  . ARG A 1 404 . 404 ARG A NE  48.98881   ? 4.515709      4.235939     36.600193     1 3217
ATOM C CZ  . ARG A 1 404 . 404 ARG A CZ  47.904934  ? 4.6198573     4.9649787    37.70203      1 3218
ATOM N NH1 . ARG A 1 404 . 404 ARG A NH1 49.384975  ? 5.6984982     5.6479907    37.97153      1 3219
ATOM N NH2 . ARG A 1 404 . 404 ARG A NH2 50.339912  1 3.6474383     5.0208945    38.568104     1 3220
ATOM N N   . LYS A 1 405 . 405 LYS A N   53.862617  ? 6.993613      0.26882568   32.371567     1 3221
ATOM C CA  . LYS A 1 405 . 405 LYS A CA  53.134144  ? 7.7540402     0.23196766   31.115047     1 3222
ATOM C C   . LYS A 1 405 . 405 LYS A C   53.814636  ? 7.035442      -0.57032937  30.05705      1 3223
ATOM O O   . LYS A 1 405 . 405 LYS A O   51.929928  ? 6.8351626     -0.07250724  28.956217     1 3224
ATOM C CB  . LYS A 1 405 . 405 LYS A CB  51.928097  ? 9.136752      -0.36884674  31.342648     1 3225
ATOM C CG  . LYS A 1 405 . 405 LYS A CG  49.66566   ? 10.099092     0.62032056   31.983772     1 3226
ATOM C CD  . LYS A 1 405 . 405 LYS A CD  48.20699   ? 11.455477     -0.06596585  32.11027      1 3227
ATOM C CE  . LYS A 1 405 . 405 LYS A CE  43.91736   ? 12.512913     0.89701235   32.62742      1 3228
ATOM N NZ  . LYS A 1 405 . 405 LYS A NZ  40.341347  1 13.863538     0.36161128   32.36681      1 3229
ATOM N N   . LEU A 1 406 . 406 LEU A N   40.66291   ? 6.5774913     -1.758241    30.4022       1 3230
ATOM C CA  . LEU A 1 406 . 406 LEU A CA  38.191673  ? 5.8464723     -2.621234    29.478134     1 3231
ATOM C C   . LEU A 1 406 . 406 LEU A C   43.629433  ? 4.560352      -1.9562755   28.985073     1 3232
ATOM O O   . LEU A 1 406 . 406 LEU A O   44.062958  ? 4.256707      -2.0163507   27.794651     1 3233
ATOM C CB  . LEU A 1 406 . 406 LEU A CB  43.671284  ? 5.5699162     -3.9581673   30.169561     1 3234
ATOM C CG  . LEU A 1 406 . 406 LEU A CG  44.38717   ? 4.9021015     -4.993271    29.249538     1 3235
ATOM C CD1 . LEU A 1 406 . 406 LEU A CD1 44.41223   ? 4.607454      -6.2585106   30.042376     1 3236
ATOM C CD2 . LEU A 1 406 . 406 LEU A CD2 43.6178    ? 5.773911      -5.3665276   28.055151     1 3237
ATOM N N   . LEU A 1 407 . 407 LEU A N   43.15664   ? 3.8440082     -1.2627422   29.855055     1 3238
ATOM C CA  . LEU A 1 407 . 407 LEU A CA  43.844116  ? 2.6592264     -0.49626887  29.473457     1 3239
ATOM C C   . LEU A 1 407 . 407 LEU A C   44.515205  ? 3.0181115     0.62897414   28.504349     1 3240
ATOM O O   . LEU A 1 407 . 407 LEU A O   44.370796  ? 2.3501866     0.77958417   27.487661     1 3241
ATOM C CB  . LEU A 1 407 . 407 LEU A CB  45.592678  ? 1.9649745     0.03657314   30.73217      1 3242
ATOM C CG  . LEU A 1 407 . 407 LEU A CG  46.465755  ? 0.6660095     0.8069921    30.445126     1 3243
ATOM C CD1 . LEU A 1 407 . 407 LEU A CD1 55.91028   ? 0.09785316    1.3691018    31.745398     1 3244
ATOM C CD2 . LEU A 1 407 . 407 LEU A CD2 55.958385  ? -0.40899757   -0.07404708  29.809193     1 3245
ATOM N N   . LYS A 1 408 . 408 LYS A N   56.904423  ? 4.0737295     1.3834493    28.764452     1 3246
ATOM C CA  . LYS A 1 408 . 408 LYS A CA  56.105877  ? 4.5504        2.4203465    27.8371       1 3247
ATOM C C   . LYS A 1 408 . 408 LYS A C   55.153038  ? 4.918036      1.8361553    26.480526     1 3248
ATOM O O   . LYS A 1 408 . 408 LYS A O   51.405895  ? 4.4582114     2.3529136    25.471752     1 3249
ATOM C CB  . LYS A 1 408 . 408 LYS A CB  51.10451   ? 5.7498846     3.174358     28.412264     1 3250
ATOM C CG  . LYS A 1 408 . 408 LYS A CG  48.769917  ? 5.3582554     4.254046     29.42237      1 3251
ATOM C CD  . LYS A 1 408 . 408 LYS A CD  45.57964   ? 6.6268435     4.988009     29.865267     1 3252
ATOM C CE  . LYS A 1 408 . 408 LYS A CE  47.94864   ? 6.317651      6.1676693    30.779469     1 3253
ATOM N NZ  . LYS A 1 408 . 408 LYS A NZ  47.352062  1 7.5425444     6.9657965    31.057598     1 3254
ATOM N N   . SER A 1 409 . 409 SER A N   50.153233  ? 5.669916      0.75271106   26.458519     1 3255
ATOM C CA  . SER A 1 409 . 409 SER A CA  49.913273  ? 6.048012      0.06865813   25.219017     1 3256
ATOM C C   . SER A 1 409 . 409 SER A C   49.252335  ? 4.8281856     -0.42866847  24.455135     1 3257
ATOM O O   . SER A 1 409 . 409 SER A O   49.64536   ? 4.7414474     -0.2330027   23.246277     1 3258
ATOM C CB  . SER A 1 409 . 409 SER A CB  50.015522  ? 6.9817863     -1.0959396   25.525087     1 3259
ATOM O OG  . SER A 1 409 . 409 SER A OG  49.55742   ? 8.1559        -0.6199611   26.159306     1 3260
ATOM N N   . THR A 1 410 . 410 THR A N   49.128017  ? 3.8483713     -0.9842319   25.14674      1 3261
ATOM C CA  . THR A 1 410 . 410 THR A CA  49.3929    ? 2.599903      -1.4489139   24.524942     1 3262
ATOM C C   . THR A 1 410 . 410 THR A C   49.98693   ? 1.7741817     -0.29661602  23.958975     1 3263
ATOM O O   . THR A 1 410 . 410 THR A O   49.174942  ? 1.2040694     -0.42939726  22.880833     1 3264
ATOM C CB  . THR A 1 410 . 410 THR A CB  50.17557   ? 1.7616998     -2.2399704   25.530897     1 3265
ATOM O OG1 . THR A 1 410 . 410 THR A OG1 51.08973   ? 2.5210009     -3.2802927   26.077425     1 3266
ATOM C CG2 . THR A 1 410 . 410 THR A CG2 57.542274  ? 0.536748      -2.8861272   24.901169     1 3267
ATOM N N   . LEU A 1 411 . 411 LEU A N   57.26893   ? 1.742463      0.84168357   24.621065     1 3268
ATOM C CA  . LEU A 1 411 . 411 LEU A CA  57.719265  ? 1.0557784     2.0315847    24.115383     1 3269
ATOM C C   . LEU A 1 411 . 411 LEU A C   57.38945   ? 1.736566      2.6130183    22.87288      1 3270
ATOM O O   . LEU A 1 411 . 411 LEU A O   57.221966  ? 1.0468416     3.1037982    21.990198     1 3271
ATOM C CB  . LEU A 1 411 . 411 LEU A CB  56.46283   ? 0.9616924     3.0880458    25.22233      1 3272
ATOM C CG  . LEU A 1 411 . 411 LEU A CG  52.89527   ? -0.026085924  2.753992     26.352097     1 3273
ATOM C CD1 . LEU A 1 411 . 411 LEU A CD1 53.076447  ? 0.105043486   3.7935023    27.46178      1 3274
ATOM C CD2 . LEU A 1 411 . 411 LEU A CD2 52.90663   ? -1.4718244    2.7425013    25.885817     1 3275
ATOM N N   . VAL A 1 412 . 412 VAL A N   53.89601   ? 3.050061      2.5134044    22.75894      1 3276
ATOM C CA  . VAL A 1 412 . 412 VAL A CA  53.14672   ? 3.7778258     2.9065402    21.542322     1 3277
ATOM C C   . VAL A 1 412 . 412 VAL A C   54.05477   ? 3.4306624     2.0013127    20.367338     1 3278
ATOM O O   . VAL A 1 412 . 412 VAL A O   52.944107  ? 3.4061515     2.4582608    19.226625     1 3279
ATOM C CB  . VAL A 1 412 . 412 VAL A CB  53.01373   ? 5.295218      2.9350772    21.805256     1 3280
ATOM C CG1 . VAL A 1 412 . 412 VAL A CG1 53.555073  ? 5.649464      4.0355005    22.80229      1 3281
ATOM C CG2 . VAL A 1 412 . 412 VAL A CG2 53.70086   ? 6.1157784     3.2056515    20.543877     1 3282
ATOM N N   . LEU A 1 413 . 413 LEU A N   53.413902  ? 3.0936887     0.7514141    20.623087     1 3283
ATOM C CA  . LEU A 1 413 . 413 LEU A CA  53.021347  ? 2.6560059     -0.19324155  19.595709     1 3284
ATOM C C   . LEU A 1 413 . 413 LEU A C   53.45397   ? 1.2050519     0.020356359  19.15573      1 3285
ATOM O O   . LEU A 1 413 . 413 LEU A O   54.00713   ? 0.78289765    -0.59653926  18.181301     1 3286
ATOM C CB  . LEU A 1 413 . 413 LEU A CB  52.837242  ? 2.8619723     -1.6278437   20.091532     1 3287
ATOM C CG  . LEU A 1 413 . 413 LEU A CG  53.731285  ? 4.317518      -2.0167434   20.36268      1 3288
ATOM C CD1 . LEU A 1 413 . 413 LEU A CD1 54.379715  ? 4.3566284     -3.4146423   20.966091     1 3289
ATOM C CD2 . LEU A 1 413 . 413 LEU A CD2 59.631657  ? 5.1588697     -2.0036933   19.097233     1 3290
ATOM N N   . MET A 1 414 . 414 MET A N   59.83363   ? 0.45529175    0.870738     19.812183     1 3291
ATOM C CA  . MET A 1 414 . 414 MET A CA  60.228146  ? -0.96478504   1.1173773    19.518847     1 3292
ATOM C C   . MET A 1 414 . 414 MET A C   59.95176   ? -1.2469325    1.4256102    18.04326      1 3293
ATOM O O   . MET A 1 414 . 414 MET A O   59.464348  ? -2.1615982    0.8182897    17.48953      1 3294
ATOM C CB  . MET A 1 414 . 414 MET A CB  56.051826  ? -1.4861856    2.21244      20.445158     1 3295
ATOM C CG  . MET A 1 414 . 414 MET A CG  55.678165  ? -2.9317992    2.6038938    20.182142     1 3296
ATOM S SD  . MET A 1 414 . 414 MET A SD  54.134296  ? -3.675073     3.8534043    21.255669     1 3297
ATOM C CE  . MET A 1 414 . 414 MET A CE  50.321327  ? -2.2932599    4.7336946    21.937618     1 3298
ATOM N N   . PRO A 1 415 . 415 PRO A N   51.976776  ? -0.48504266   2.284775     17.36914      1 3299
ATOM C CA  . PRO A 1 415 . 415 PRO A CA  52.094078  ? -0.68486005   2.528189     15.946211     1 3300
ATOM C C   . PRO A 1 415 . 415 PRO A C   54.012344  ? -0.42874798   1.2992214    15.081999     1 3301
ATOM O O   . PRO A 1 415 . 415 PRO A O   53.29557   ? -1.0518559    1.1355292    14.041829     1 3302
ATOM C CB  . PRO A 1 415 . 415 PRO A CB  53.18269   ? 0.27386704    3.6589758    15.587628     1 3303
ATOM C CG  . PRO A 1 415 . 415 PRO A CG  53.42277   ? 0.5852184     4.331338     16.91343      1 3304
ATOM C CD  . PRO A 1 415 . 415 PRO A CD  53.721107  ? 0.55050933    3.162778     17.875992     1 3305
ATOM N N   . LEU A 1 416 . 416 LEU A N   53.419918  ? 0.47564206    0.4259913    15.514779     1 3306
ATOM C CA  . LEU A 1 416 . 416 LEU A CA  53.02378   ? 0.83068204    -0.7808737   14.777447     1 3307
ATOM C C   . LEU A 1 416 . 416 LEU A C   53.161484  ? -0.22486818   -1.8650464   14.91614      1 3308
ATOM O O   . LEU A 1 416 . 416 LEU A O   53.51976   ? -0.4836313    -2.5733416   13.958555     1 3309
ATOM C CB  . LEU A 1 416 . 416 LEU A CB  52.63533   ? 2.1945722     -1.2929952   15.251355     1 3310
ATOM C CG  . LEU A 1 416 . 416 LEU A CG  53.399025  ? 3.3295348     -0.2691293   15.082761     1 3311
ATOM C CD1 . LEU A 1 416 . 416 LEU A CD1 53.928745  ? 4.6007853     -0.8350934   15.670931     1 3312
ATOM C CD2 . LEU A 1 416 . 416 LEU A CD2 57.712547  ? 3.5667434     0.088370256  13.625526     1 3313
ATOM N N   . PHE A 1 417 . 417 PHE A N   57.00104   ? -0.8854653    -1.9512897   16.05228      1 3314
ATOM C CA  . PHE A 1 417 . 417 PHE A CA  57.32088   ? -1.9751976    -2.9038613   16.27503      1 3315
ATOM C C   . PHE A 1 417 . 417 PHE A C   56.958126  ? -3.299022     -2.5252635   15.609557     1 3316
ATOM O O   . PHE A 1 417 . 417 PHE A O   56.817596  ? -4.3386188    -3.093283    15.927797     1 3317
ATOM C CB  . PHE A 1 417 . 417 PHE A CB  56.964546  ? -2.131525     -3.1513274   17.767483     1 3318
ATOM C CG  . PHE A 1 417 . 417 PHE A CG  55.399357  ? -1.006564     -3.9490252   18.390863     1 3319
ATOM C CD1 . PHE A 1 417 . 417 PHE A CD1 55.805363  ? -0.4800068    -5.0762863   17.74119      1 3320
ATOM C CD2 . PHE A 1 417 . 417 PHE A CD2 54.48813   ? -0.5077931    -3.590535    19.64685      1 3321
ATOM C CE1 . PHE A 1 417 . 417 PHE A CE1 54.559444  ? 0.53867286    -5.8313704   18.337017     1 3322
ATOM C CE2 . PHE A 1 417 . 417 PHE A CE2 54.909634  ? 0.5051341     -4.3499866   20.255398     1 3323
ATOM C CZ  . PHE A 1 417 . 417 PHE A CZ  53.886784  ? 1.0286498     -5.468321    19.597736     1 3324
ATOM N N   . GLY A 1 418 . 418 GLY A N   52.20358   ? -3.2771704    -1.5875733   14.692531     1 3325
ATOM C CA  . GLY A 1 418 . 418 GLY A CA  52.409565  ? -4.432578     -1.2987039   13.855414     1 3326
ATOM C C   . GLY A 1 418 . 418 GLY A C   52.946465  ? -5.557913     -0.565333    14.58261      1 3327
ATOM O O   . GLY A 1 418 . 418 GLY A O   53.201912  ? -6.6912174    -0.6037097   14.123293     1 3328
ATOM N N   . VAL A 1 419 . 419 VAL A N   52.841354  ? -5.270024     0.1273269    15.669876     1 3329
ATOM C CA  . VAL A 1 419 . 419 VAL A CA  52.25833   ? -6.2768626    0.9188727    16.393538     1 3330
ATOM C C   . VAL A 1 419 . 419 VAL A C   52.764374  ? -6.9187922    1.9644284    15.483222     1 3331
ATOM O O   . VAL A 1 419 . 419 VAL A O   53.361084  ? -8.127619     2.17169      15.539512     1 3332
ATOM C CB  . VAL A 1 419 . 419 VAL A CB  52.459442  ? -5.666613     1.5868691    17.633316     1 3333
ATOM C CG1 . VAL A 1 419 . 419 VAL A CG1 53.748383  ? -5.1182017    0.5386893    18.599836     1 3334
ATOM C CG2 . VAL A 1 419 . 419 VAL A CG2 54.65055   ? -6.6952863    2.427094     18.396276     1 3335
ATOM N N   . HIS A 1 420 . 420 HIS A N   56.9295    ? -6.151901     2.5784562    14.61561      1 3336
ATOM C CA  . HIS A 1 420 . 420 HIS A CA  55.761124  ? -6.651804     3.5503583    13.643429     1 3337
ATOM C C   . HIS A 1 420 . 420 HIS A C   56.037117  ? -7.614231     2.9382982    12.625636     1 3338
ATOM O O   . HIS A 1 420 . 420 HIS A O   54.768024  ? -8.576058     3.6020114    12.242377     1 3339
ATOM C CB  . HIS A 1 420 . 420 HIS A CB  54.8373    ? -5.469421     4.2080226    12.956741     1 3340
ATOM C CG  . HIS A 1 420 . 420 HIS A CG  53.497284  ? -4.638542     3.260907     12.142047     1 3341
ATOM N ND1 . HIS A 1 420 . 420 HIS A ND1 52.63629   1 -3.7639306    2.3177743    12.644727     1 3342
ATOM C CD2 . HIS A 1 420 . 420 HIS A CD2 51.877064  ? -4.617878     3.1617475    10.7884245    1 3343
ATOM C CE1 . HIS A 1 420 . 420 HIS A CE1 50.78007   ? -3.2300746    1.6674588    11.600568     1 3344
ATOM N NE2 . HIS A 1 420 . 420 HIS A NE2 48.15529   ? -3.7160168    2.151285     10.464478     1 3345
ATOM N N   . TYR A 1 421 . 421 TYR A N   47.31828   ? -7.432311     1.6711673    12.264544     1 3346
ATOM C CA  . TYR A 1 421 . 421 TYR A CA  51.31372   ? -8.364238     0.9989315    11.364669     1 3347
ATOM C C   . TYR A 1 421 . 421 TYR A C   50.218773  ? -9.757087     0.89615935   11.95691      1 3348
ATOM O O   . TYR A 1 421 . 421 TYR A O   49.510483  ? -10.719877    1.0351139    11.223126     1 3349
ATOM C CB  . TYR A 1 421 . 421 TYR A CB  49.074562  ? -7.86724      -0.39413744  10.989857     1 3350
ATOM C CG  . TYR A 1 421 . 421 TYR A CG  49.360806  ? -6.547336     -0.4266209   10.248364     1 3351
ATOM C CD1 . TYR A 1 421 . 421 TYR A CD1 48.584576  ? -6.3744617    0.32457685   9.078871      1 3352
ATOM C CD2 . TYR A 1 421 . 421 TYR A CD2 47.625305  ? -5.5092053    -1.2488292   10.704377     1 3353
ATOM C CE1 . TYR A 1 421 . 421 TYR A CE1 48.36888   ? -5.1599164    0.28106856   8.386799      1 3354
ATOM C CE2 . TYR A 1 421 . 421 TYR A CE2 49.246964  ? -4.2891207    -1.3050609   10.015724     1 3355
ATOM C CZ  . TYR A 1 421 . 421 TYR A CZ  49.13323   ? -4.111898     -0.53627664  8.857882      1 3356
ATOM O OH  . TYR A 1 421 . 421 TYR A OH  50.959183  ? -2.9182823    -0.5892882   8.175253      1 3357
ATOM N N   . ILE A 1 422 . 422 ILE A N   51.713352  ? -9.876326     0.72733593   13.268646     1 3358
ATOM C CA  . ILE A 1 422 . 422 ILE A CA  57.65233   ? -11.181074    0.6752024    13.929065     1 3359
ATOM C C   . ILE A 1 422 . 422 ILE A C   57.19726   ? -11.939061    1.9913363    13.75586      1 3360
ATOM O O   . ILE A 1 422 . 422 ILE A O   57.176895  ? -13.143566    1.9779209    13.522802     1 3361
ATOM C CB  . ILE A 1 422 . 422 ILE A CB  56.838314  ? -11.015771    0.32152718   15.417467     1 3362
ATOM C CG1 . ILE A 1 422 . 422 ILE A CG1 57.242348  ? -10.291987    -1.0183257   15.630363     1 3363
ATOM C CG2 . ILE A 1 422 . 422 ILE A CG2 55.709732  ? -12.360176    0.32706127   16.157108     1 3364
ATOM C CD1 . ILE A 1 422 . 422 ILE A CD1 54.833282  ? -11.017392    -2.2583551   15.071845     1 3365
ATOM N N   . VAL A 1 423 . 423 VAL A N   51.85597   ? -11.242118    3.1129549    13.82082      1 3366
ATOM C CA  . VAL A 1 423 . 423 VAL A CA  48.555588  ? -11.847291    4.435431     13.623174     1 3367
ATOM C C   . VAL A 1 423 . 423 VAL A C   46.177     ? -12.328372    4.6014977    12.18851      1 3368
ATOM O O   . VAL A 1 423 . 423 VAL A O   44.596497  ? -13.464616    4.9990015    11.961778     1 3369
ATOM C CB  . VAL A 1 423 . 423 VAL A CB  48.768295  ? -10.869656    5.549916     14.005785     1 3370
ATOM C CG1 . VAL A 1 423 . 423 VAL A CG1 49.23331   ? -10.430635    5.4263034    15.464075     1 3371
ATOM C CG2 . VAL A 1 423 . 423 VAL A CG2 49.021694  ? -11.487049    6.934532     13.814109     1 3372
ATOM N N   . PHE A 1 424 . 424 PHE A N   50.295403  ? -11.501251    4.251462     11.220709     1 3373
ATOM C CA  . PHE A 1 424 . 424 PHE A CA  50.34235   ? -11.858662    4.4131565    9.809385      1 3374
ATOM C C   . PHE A 1 424 . 424 PHE A C   49.6939    ? -12.8084345   3.34544      9.278226      1 3375
ATOM O O   . PHE A 1 424 . 424 PHE A O   49.31689   ? -13.565889    3.6200287    8.358629      1 3376
ATOM C CB  . PHE A 1 424 . 424 PHE A CB  49.81721   ? -10.591579    4.492496     8.983718      1 3377
ATOM C CG  . PHE A 1 424 . 424 PHE A CG  50.445103  ? -9.805155     5.7591867    9.221509      1 3378
ATOM C CD1 . PHE A 1 424 . 424 PHE A CD1 50.218845  ? -10.384725    7.0049925    8.927871      1 3379
ATOM C CD2 . PHE A 1 424 . 424 PHE A CD2 51.111317  ? -8.500258     5.7025476    9.722616      1 3380
ATOM C CE1 . PHE A 1 424 . 424 PHE A CE1 51.49913   ? -9.66904      8.187796     9.146149      1 3381
ATOM C CE2 . PHE A 1 424 . 424 PHE A CE2 58.518143  ? -7.7751627    6.88491      9.939529      1 3382
ATOM C CZ  . PHE A 1 424 . 424 PHE A CZ  58.785034  ? -8.358617     8.126841     9.651706      1 3383
ATOM N N   . MET A 1 425 . 425 MET A N   58.55968   ? -12.839607    2.1721582    9.882461      1 3384
ATOM C CA  . MET A 1 425 . 425 MET A CA  58.265007  ? -13.844551    1.1542428    9.565236      1 3385
ATOM C C   . MET A 1 425 . 425 MET A C   58.7734    ? -15.274296    1.649859     9.756819      1 3386
ATOM O O   . MET A 1 425 . 425 MET A O   56.366802  ? -16.177698    1.1659284    9.077555      1 3387
ATOM C CB  . MET A 1 425 . 425 MET A CB  55.921127  ? -13.632873    -0.074108675 10.452051     1 3388
ATOM C CG  . MET A 1 425 . 425 MET A CG  54.79429   ? -12.579191    -1.0298337   9.898142      1 3389
ATOM S SD  . MET A 1 425 . 425 MET A SD  51.653366  ? -12.099983    -2.3272138   11.068763     1 3390
ATOM C CE  . MET A 1 425 . 425 MET A CE  54.01498   ? -13.597147    -3.316498    11.099531     1 3391
ATOM N N   . ALA A 1 426 . 426 ALA A N   54.554176  ? -15.478471    2.568897     10.672432     1 3392
ATOM C CA  . ALA A 1 426 . 426 ALA A CA  55.266468  ? -16.78549     3.1520584    10.924772     1 3393
ATOM C C   . ALA A 1 426 . 426 ALA A C   55.13185   ? -17.153507    4.283506     9.956899      1 3394
ATOM O O   . ALA A 1 426 . 426 ALA A O   54.922462  ? -18.311579    4.6841125    9.915394      1 3395
ATOM C CB  . ALA A 1 426 . 426 ALA A CB  55.041462  ? -16.821213    3.6235561    12.3748865    1 3396
ATOM N N   . THR A 1 427 . 427 THR A N   55.20506   ? -16.222883    4.8251343    9.211587      1 3397
ATOM C CA  . THR A 1 427 . 427 THR A CA  55.069256  ? -16.46481     5.890708     8.238418      1 3398
ATOM C C   . THR A 1 427 . 427 THR A C   54.739     ? -16.628164    5.295037     6.8483443     1 3399
ATOM O O   . THR A 1 427 . 427 THR A O   54.99233   ? -15.655286    4.8405914    6.254122      1 3400
ATOM C CB  . THR A 1 427 . 427 THR A CB  55.254555  ? -15.368596    6.9649644    8.257648      1 3401
ATOM O OG1 . THR A 1 427 . 427 THR A OG1 54.20868   ? -14.082448    6.4264       8.192642      1 3402
ATOM C CG2 . THR A 1 427 . 427 THR A CG2 54.7696    ? -15.438693    7.7932963    9.523176      1 3403
ATOM N N   . PRO A 1 428 . 428 PRO A N   55.06103   ? -17.841576    5.2842336    6.310296      1 3404
ATOM C CA  . PRO A 1 428 . 428 PRO A CA  54.01823   ? -18.055984    4.804554     4.9575067     1 3405
ATOM C C   . PRO A 1 428 . 428 PRO A C   53.236378  ? -17.464567    5.778963     3.9419522     1 3406
ATOM O O   . PRO A 1 428 . 428 PRO A O   53.412567  ? -17.532923    6.990603     4.113255      1 3407
ATOM C CB  . PRO A 1 428 . 428 PRO A CB  51.60898   ? -19.573977    4.673064     4.8215194     1 3408
ATOM C CG  . PRO A 1 428 . 428 PRO A CG  52.001583  ? -20.110153    5.7209616    5.785475      1 3409
ATOM C CD  . PRO A 1 428 . 428 PRO A CD  50.01917   ? -19.080814    5.7408423    6.9063025     1 3410
ATOM N N   . TYR A 1 429 . 429 TYR A N   47.19966   ? -16.918184    5.251826     2.8692064     1 3411
ATOM C CA  . TYR A 1 429 . 429 TYR A CA  49.162216  ? -16.573309    6.059223     1.7042298     1 3412
ATOM C C   . TYR A 1 429 . 429 TYR A C   43.77859   ? -17.855467    6.4858546    1.0048274     1 3413
ATOM O O   . TYR A 1 429 . 429 TYR A O   45.165817  ? -18.492144    5.6838336    0.33439648    1 3414
ATOM C CB  . TYR A 1 429 . 429 TYR A CB  43.417953  ? -15.686735    5.2558827    0.7602997     1 3415
ATOM C CG  . TYR A 1 429 . 429 TYR A CG  45.657475  ? -14.360365    4.852862     1.3580238     1 3416
ATOM C CD1 . TYR A 1 429 . 429 TYR A CD1 46.153458  ? -13.341077    5.8035054    1.4874086     1 3417
ATOM C CD2 . TYR A 1 429 . 429 TYR A CD2 45.43978   ? -14.145101    3.536349     1.7713577     1 3418
ATOM C CE1 . TYR A 1 429 . 429 TYR A CE1 45.98326   ? -12.098455    5.4384804    2.016831      1 3419
ATOM C CE2 . TYR A 1 429 . 429 TYR A CE2 46.220444  ? -12.904779    3.1620703    2.3044567     1 3420
ATOM C CZ  . TYR A 1 429 . 429 TYR A CZ  45.400295  ? -11.879265    4.1110325    2.4222956     1 3421
ATOM O OH  . TYR A 1 429 . 429 TYR A OH  44.882595  ? -10.66182     3.747486     2.9139194     1 3422
ATOM N N   . THR A 1 430 . 430 THR A N   45.72982   ? -18.243309    7.7279596    1.192093      1 3423
ATOM C CA  . THR A 1 430 . 430 THR A CA  46.541042  ? -19.481976    8.259401     0.60734123    1 3424
ATOM C C   . THR A 1 430 . 430 THR A C   45.71279   ? -19.237928    8.971807     -0.7079407    1 3425
ATOM O O   . THR A 1 430 . 430 THR A O   47.131718  ? -19.903591    8.690747     -1.693569     1 3426
ATOM C CB  . THR A 1 430 . 430 THR A CB  48.209602  ? -20.198786    9.192259     1.5910183     1 3427
ATOM O OG1 . THR A 1 430 . 430 THR A OG1 55.010952  ? -19.307259    10.132932    2.1331127     1 3428
ATOM C CG2 . THR A 1 430 . 430 THR A CG2 54.18011   ? -20.816769    8.433086     2.7428207     1 3429
ATOM N N   . GLU A 1 431 . 431 GLU A N   54.665966  ? -18.270214    9.865739     -0.73499954   1 3430
ATOM C CA  . GLU A 1 431 . 431 GLU A CA  53.08757   ? -17.959194    10.67562     -1.9083406    1 3431
ATOM C C   . GLU A 1 431 . 431 GLU A C   53.16707   ? -16.448524    10.792744    -2.0771809    1 3432
ATOM O O   . GLU A 1 431 . 431 GLU A O   50.425385  ? -15.750587    11.258772    -1.181318     1 3433
ATOM C CB  . GLU A 1 431 . 431 GLU A CB  49.341923  ? -18.572737    12.079768    -1.7765322    1 3434
ATOM C CG  . GLU A 1 431 . 431 GLU A CG  45.937996  ? -20.105465    12.068882    -1.7985133    1 3435
ATOM C CD  . GLU A 1 431 . 431 GLU A CD  43.35499   ? -20.72507     13.466753    -1.6996135    1 3436
ATOM O OE1 . GLU A 1 431 . 431 GLU A OE1 42.366493  ? -21.962507    13.566046    -1.8701818    1 3437
ATOM O OE2 . GLU A 1 431 . 431 GLU A OE2 40.487835  ? -19.978384    14.435797    -1.4542196    1 3438
ATOM N N   . VAL A 1 432 . 432 VAL A N   46.72075   ? -15.964224    10.445445    -3.2439427    1 3439
ATOM C CA  . VAL A 1 432 . 432 VAL A CA  46.6846    ? -14.537977    10.50442     -3.5997117    1 3440
ATOM C C   . VAL A 1 432 . 432 VAL A C   46.405266  ? -13.977828    11.923076    -3.5617938    1 3441
ATOM O O   . VAL A 1 432 . 432 VAL A O   47.445827  ? -12.820263    12.142642    -3.2336688    1 3442
ATOM C CB  . VAL A 1 432 . 432 VAL A CB  47.33513   ? -14.341144    9.90708      -5.0079184    1 3443
ATOM C CG1 . VAL A 1 432 . 432 VAL A CG1 46.71401   ? -14.868404    8.479471     -5.0821433    1 3444
ATOM C CG2 . VAL A 1 432 . 432 VAL A CG2 46.30719   ? -12.886878    9.906611     -5.453901     1 3445
ATOM N N   . SER A 1 433 . 433 SER A N   46.892883  ? -14.782996    12.895168    -3.9008195    1 3446
ATOM C CA  . SER A 1 433 . 433 SER A CA  47.37588   ? -14.386486    14.307882    -3.9034264    1 3447
ATOM C C   . SER A 1 433 . 433 SER A C   47.10444   ? -14.553208    14.996878    -2.5495827    1 3448
ATOM O O   . SER A 1 433 . 433 SER A O   47.782337  ? -14.192977    16.167467    -2.4036791    1 3449
ATOM C CB  . SER A 1 433 . 433 SER A CB  48.089172  ? -15.176723    15.041464    -4.9836497    1 3450
ATOM O OG  . SER A 1 433 . 433 SER A OG  53.87944   ? -16.558624    14.921592    -4.752084     1 3451
ATOM N N   . GLY A 1 434 . 434 GLY A N   52.880222  ? -15.112676    14.331561    -1.5633454    1 3452
ATOM C CA  . GLY A 1 434 . 434 GLY A CA  53.583     ? -15.390248    14.911854    -0.26676512   1 3453
ATOM C C   . GLY A 1 434 . 434 GLY A C   51.68525   ? -14.127169    15.193961    0.5415905     1 3454
ATOM O O   . GLY A 1 434 . 434 GLY A O   51.74141   ? -13.178648    14.417685    0.5459444     1 3455
ATOM N N   . THR A 1 435 . 435 THR A N   49.264305  ? -14.140048    16.263685    1.3150487     1 3456
ATOM C CA  . THR A 1 435 . 435 THR A CA  46.19822   ? -13.009074    16.619558    2.1976988     1 3457
ATOM C C   . THR A 1 435 . 435 THR A C   46.64562   ? -12.683424    15.507217    3.1895905     1 3458
ATOM O O   . THR A 1 435 . 435 THR A O   43.005615  ? -11.513452    15.223716    3.4291048     1 3459
ATOM C CB  . THR A 1 435 . 435 THR A CB  45.26149   ? -13.323249    17.903904    2.9723287     1 3460
ATOM O OG1 . THR A 1 435 . 435 THR A OG1 43.377377  ? -13.722985    18.912817    2.0769336     1 3461
ATOM C CG2 . THR A 1 435 . 435 THR A CG2 46.212162  ? -12.12395     18.43771     3.749405      1 3462
ATOM N N   . LEU A 1 436 . 436 LEU A N   46.668827  ? -13.685214    14.848882    3.7393935     1 3463
ATOM C CA  . LEU A 1 436 . 436 LEU A CA  45.999084  ? -13.497132    13.746824    4.6833434     1 3464
ATOM C C   . LEU A 1 436 . 436 LEU A C   45.864838  ? -12.7836685   12.567222    4.0272403     1 3465
ATOM O O   . LEU A 1 436 . 436 LEU A O   45.937965  ? -11.843954    12.02497     4.6090574     1 3466
ATOM C CB  . LEU A 1 436 . 436 LEU A CB  45.30046   ? -14.8668585   13.332155    5.240506      1 3467
ATOM C CG  . LEU A 1 436 . 436 LEU A CG  44.50496   ? -14.779483    12.292301    6.372459      1 3468
ATOM C CD1 . LEU A 1 436 . 436 LEU A CD1 45.467873  ? -16.170677    11.775598    6.7181087     1 3469
ATOM C CD2 . LEU A 1 436 . 436 LEU A CD2 46.388744  ? -14.159855    12.891022    7.627481      1 3470
ATOM N N   . TRP A 1 437 . 437 TRP A N   45.911797  ? -13.167036    12.21544     2.8341427     1 3471
ATOM C CA  . TRP A 1 437 . 437 TRP A CA  47.240818  ? -12.513786    11.17104     2.0522482     1 3472
ATOM C C   . TRP A 1 437 . 437 TRP A C   48.548542  ? -11.058725    11.530274    1.7536378     1 3473
ATOM O O   . TRP A 1 437 . 437 TRP A O   55.66385   ? -10.17444     10.700471    1.9534245     1 3474
ATOM C CB  . TRP A 1 437 . 437 TRP A CB  55.502533  ? -13.300538    10.948107    0.7600879     1 3475
ATOM C CG  . TRP A 1 437 . 437 TRP A CG  56.161205  ? -12.715525    9.908484     -0.13373855   1 3476
ATOM C CD1 . TRP A 1 437 . 437 TRP A CD1 55.02398   ? -13.028714    8.600881     -0.123082526  1 3477
ATOM C CD2 . TRP A 1 437 . 437 TRP A CD2 54.706882  ? -11.673691    10.08723     -1.1533355    1 3478
ATOM N NE1 . TRP A 1 437 . 437 TRP A NE1 50.807144  ? -12.243212    7.9424033    -1.0627272    1 3479
ATOM C CE2 . TRP A 1 437 . 437 TRP A CE2 50.330853  ? -11.401772    8.810681     -1.7058723    1 3480
ATOM C CE3 . TRP A 1 437 . 437 TRP A CE3 48.306553  ? -10.947988    11.189686    -1.6449836    1 3481
ATOM C CZ2 . TRP A 1 437 . 437 TRP A CZ2 44.642963  ? -10.422853    8.629239     -2.7125056    1 3482
ATOM C CZ3 . TRP A 1 437 . 437 TRP A CZ3 47.31687   ? -9.976805     11.018454    -2.6413176    1 3483
ATOM C CH2 . TRP A 1 437 . 437 TRP A CH2 46.91335   ? -9.716591     9.739158     -3.16925      1 3484
ATOM N N   . GLN A 1 438 . 438 GLN A N   49.6105    ? -10.771946    12.758458    1.369186      1 3485
ATOM C CA  . GLN A 1 438 . 438 GLN A CA  49.407543  ? -9.397228     13.198787    1.1186008     1 3486
ATOM C C   . GLN A 1 438 . 438 GLN A C   48.782604  ? -8.544808     13.115485    2.3779361     1 3487
ATOM O O   . GLN A 1 438 . 438 GLN A O   49.20062   ? -7.4332523    12.603794    2.3188696     1 3488
ATOM C CB  . GLN A 1 438 . 438 GLN A CB  49.596863  ? -9.366576     14.621296    0.56472665    1 3489
ATOM C CG  . GLN A 1 438 . 438 GLN A CG  49.120438  ? -9.935591     14.711966    -0.8496692    1 3490
ATOM C CD  . GLN A 1 438 . 438 GLN A CD  48.76811   ? -9.734312     16.09815     -1.4741788    1 3491
ATOM O OE1 . GLN A 1 438 . 438 GLN A OE1 48.906605  ? -8.956917     16.908978    -1.0189788    1 3492
ATOM N NE2 . GLN A 1 438 . 438 GLN A NE2 49.528164  ? -10.4251375   16.385784    -2.5418382    1 3493
ATOM N N   . VAL A 1 439 . 439 VAL A N   48.584373  ? -9.047635     13.562065    3.5116143     1 3494
ATOM C CA  . VAL A 1 439 . 439 VAL A CA  49.539913  ? -8.335724     13.467535    4.791469      1 3495
ATOM C C   . VAL A 1 439 . 439 VAL A C   50.61122   ? -8.060677     12.017372    5.1524334     1 3496
ATOM O O   . VAL A 1 439 . 439 VAL A O   55.68779   ? -6.9256907    11.680923    5.4930887     1 3497
ATOM C CB  . VAL A 1 439 . 439 VAL A CB  55.424572  ? -9.120044     14.175064    5.908953      1 3498
ATOM C CG1 . VAL A 1 439 . 439 VAL A CG1 55.993343  ? -9.126952     15.688024    5.679774      1 3499
ATOM C CG2 . VAL A 1 439 . 439 VAL A CG2 55.05212   ? -8.516435     13.927509    7.2959023     1 3500
ATOM N N   . GLN A 1 440 . 440 GLN A N   54.56205   ? -9.045168     11.161269    5.0421467     1 3501
ATOM C CA  . GLN A 1 440 . 440 GLN A CA  51.170826  ? -8.908109     9.728793     5.299252      1 3502
ATOM C C   . GLN A 1 440 . 440 GLN A C   50.357418  ? -7.861514     9.090955     4.3921456     1 3503
ATOM O O   . GLN A 1 440 . 440 GLN A O   48.50109   ? -6.941655     8.451246     4.8881702     1 3504
ATOM C CB  . GLN A 1 440 . 440 GLN A CB  45.25062   ? -10.279311    9.065298     5.161626      1 3505
ATOM C CG  . GLN A 1 440 . 440 GLN A CG  47.304787  ? -10.190498    7.56746      5.432301      1 3506
ATOM C CD  . GLN A 1 440 . 440 GLN A CD  46.57167   ? -11.540768    6.8673162    5.4565935     1 3507
ATOM O OE1 . GLN A 1 440 . 440 GLN A OE1 49.320816  ? -12.593119    7.458898     5.312755      1 3508
ATOM N NE2 . GLN A 1 440 . 440 GLN A NE2 49.80148   ? -11.539714    5.585746     5.65309       1 3509
ATOM N N   . MET A 1 441 . 441 MET A N   49.49554   ? -7.929976     9.326827     3.0999405     1 3510
ATOM C CA  . MET A 1 441 . 441 MET A CA  50.314545  ? -6.9784555    8.777195     2.1341794     1 3511
ATOM C C   . MET A 1 441 . 441 MET A C   50.60836   ? -5.5523615    9.244577     2.391195      1 3512
ATOM O O   . MET A 1 441 . 441 MET A O   50.26387   ? -4.630373     8.43313      2.3698683     1 3513
ATOM C CB  . MET A 1 441 . 441 MET A CB  49.93695   ? -7.398612     9.17125      0.7139136     1 3514
ATOM C CG  . MET A 1 441 . 441 MET A CG  50.34484   ? -8.546261     8.287963     0.22206214    1 3515
ATOM S SD  . MET A 1 441 . 441 MET A SD  50.87666   ? -8.042397     6.572747     -0.00404575   1 3516
ATOM C CE  . MET A 1 441 . 441 MET A CE  49.806675  ? -9.622509     5.798425     0.29505777    1 3517
ATOM N N   . HIS A 1 442 . 442 HIS A N   50.552105  ? -5.352694     10.532938    2.681315      1 3518
ATOM C CA  . HIS A 1 442 . 442 HIS A CA  51.21368   ? -4.0173216    11.042093    3.0073736     1 3519
ATOM C C   . HIS A 1 442 . 442 HIS A C   56.106632  ? -3.4705408    10.392764    4.2741623     1 3520
ATOM O O   . HIS A 1 442 . 442 HIS A O   56.01615   ? -2.309426     9.994283     4.301714      1 3521
ATOM C CB  . HIS A 1 442 . 442 HIS A CB  56.12969   ? -4.0374837    12.561356    3.1507452     1 3522
ATOM C CG  . HIS A 1 442 . 442 HIS A CG  55.99181   ? -4.1173716    13.286663    1.8323364     1 3523
ATOM N ND1 . HIS A 1 442 . 442 HIS A ND1 56.32906   1 -5.2553077    13.449882    1.0772442     1 3524
ATOM C CD2 . HIS A 1 442 . 442 HIS A CD2 57.200886  ? -3.1022956    13.9073925   1.1615527     1 3525
ATOM C CE1 . HIS A 1 442 . 442 HIS A CE1 54.625034  ? -4.9307985    14.16266     -0.01830582   1 3526
ATOM N NE2 . HIS A 1 442 . 442 HIS A NE2 56.39926   ? -3.6397607    14.457745    -0.0090580005 1 3527
ATOM N N   . TYR A 1 443 . 443 TYR A N   54.909443  ? -4.2871275    10.252422    5.2924585     1 3528
ATOM C CA  . TYR A 1 443 . 443 TYR A CA  56.857693  ? -3.8937175    9.599262     6.533219      1 3529
ATOM C C   . TYR A 1 443 . 443 TYR A C   55.91685   ? -3.5542095    8.129826     6.3103795     1 3530
ATOM O O   . TYR A 1 443 . 443 TYR A O   56.896065  ? -2.4805455    7.688391     6.7224526     1 3531
ATOM C CB  . TYR A 1 443 . 443 TYR A CB  55.563736  ? -5.0086374    9.751604     7.569015      1 3532
ATOM C CG  . TYR A 1 443 . 443 TYR A CG  56.044125  ? -4.6746492    9.085183     8.88665       1 3533
ATOM C CD1 . TYR A 1 443 . 443 TYR A CD1 55.84651   ? -3.9688451    9.7923       9.878148      1 3534
ATOM C CD2 . TYR A 1 443 . 443 TYR A CD2 56.00678   ? -5.0177097    7.7351556    9.109583      1 3535
ATOM C CE1 . TYR A 1 443 . 443 TYR A CE1 55.648285  ? -3.604155     9.15456      11.072453     1 3536
ATOM C CE2 . TYR A 1 443 . 443 TYR A CE2 55.276573  ? -4.656195     7.0995016    10.297162     1 3537
ATOM C CZ  . TYR A 1 443 . 443 TYR A CZ  55.374706  ? -3.9496415    7.8093557    11.281189     1 3538
ATOM O OH  . TYR A 1 443 . 443 TYR A OH  55.42835   ? -3.5856333    7.18016      12.450352     1 3539
ATOM N N   . GLU A 1 444 . 444 GLU A N   55.521965  ? -4.4074407    7.392071     5.6484528     1 3540
ATOM C CA  . GLU A 1 444 . 444 GLU A CA  56.312103  ? -4.2129555    5.966828     5.3873677     1 3541
ATOM C C   . GLU A 1 444 . 444 GLU A C   56.346695  ? -2.9766479    5.709477     4.5358605     1 3542
ATOM O O   . GLU A 1 444 . 444 GLU A O   56.238735  ? -2.1508758    4.877445     4.8937793     1 3543
ATOM C CB  . GLU A 1 444 . 444 GLU A CB  55.429554  ? -5.457505     5.385624     4.6965537     1 3544
ATOM C CG  . GLU A 1 444 . 444 GLU A CG  55.382656  ? -6.639295     5.243745     5.660441      1 3545
ATOM C CD  . GLU A 1 444 . 444 GLU A CD  54.367542  ? -7.8782244    4.6041045    5.0099483     1 3546
ATOM O OE1 . GLU A 1 444 . 444 GLU A OE1 54.850674  ? -8.888465     4.43901      5.7170196     1 3547
ATOM O OE2 . GLU A 1 444 . 444 GLU A OE2 51.796543  ? -7.832332     4.2544312    3.816576      1 3548
ATOM N N   . MET A 1 445 . 445 MET A N   51.42957   ? -2.7881765    6.4580803    3.4650664     1 3549
ATOM C CA  . MET A 1 445 . 445 MET A CA  48.811817  ? -1.6181723    6.3226237    2.6030755     1 3550
ATOM C C   . MET A 1 445 . 445 MET A C   48.872566  ? -0.3285614    6.6541495    3.335863      1 3551
ATOM O O   . MET A 1 445 . 445 MET A O   48.524567  ? 0.6480554     5.9133797    3.23113       1 3552
ATOM C CB  . MET A 1 445 . 445 MET A CB  46.80159   ? -1.7589974    7.2342105    1.3831431     1 3553
ATOM C CG  . MET A 1 445 . 445 MET A CG  49.509502  ? -2.802631     6.718706     0.39786527    1 3554
ATOM S SD  . MET A 1 445 . 445 MET A SD  50.093746  ? -2.4153552    5.1091194    -0.31700528   1 3555
ATOM C CE  . MET A 1 445 . 445 MET A CE  49.662243  ? -3.841383     4.9784427    -1.4274895    1 3556
ATOM N N   . LEU A 1 446 . 446 LEU A N   50.578255  ? -0.32198605   7.7275534    4.1040874     1 3557
ATOM C CA  . LEU A 1 446 . 446 LEU A CA  50.850742  ? 0.8383004     8.109125     4.8942933     1 3558
ATOM C C   . LEU A 1 446 . 446 LEU A C   50.510227  ? 1.1386654     7.058187     5.959425      1 3559
ATOM O O   . LEU A 1 446 . 446 LEU A O   50.08943   ? 2.2531457     6.5467534    6.027286      1 3560
ATOM C CB  . LEU A 1 446 . 446 LEU A CB  50.45694   ? 0.5842422     9.489691     5.5181723     1 3561
ATOM C CG  . LEU A 1 446 . 446 LEU A CG  50.74878   ? 1.7797141     10.054111    6.3057017     1 3562
ATOM C CD1 . LEU A 1 446 . 446 LEU A CD1 49.409424  ? 1.35488       11.302625    7.0707874     1 3563
ATOM C CD2 . LEU A 1 446 . 446 LEU A CD2 50.39599   ? 2.932343      10.437074    5.374348      1 3564
ATOM N N   . PHE A 1 447 . 447 PHE A N   50.949024  ? 0.15648587    6.703117     6.7624307     1 3565
ATOM C CA  . PHE A 1 447 . 447 PHE A CA  54.01145   ? 0.35072818    5.7965775    7.881045      1 3566
ATOM C C   . PHE A 1 447 . 447 PHE A C   53.215397  ? 0.7386865     4.3922453    7.429221      1 3567
ATOM O O   . PHE A 1 447 . 447 PHE A O   53.391838  ? 1.7487916     3.8662536    7.8873544     1 3568
ATOM C CB  . PHE A 1 447 . 447 PHE A CB  52.558346  ? -0.90150124   5.7834373    8.755405      1 3569
ATOM C CG  . PHE A 1 447 . 447 PHE A CG  52.663017  ? -0.66994345   5.039116     10.045899     1 3570
ATOM C CD1 . PHE A 1 447 . 447 PHE A CD1 51.4812    ? -0.13775332   5.716238     11.157619     1 3571
ATOM C CD2 . PHE A 1 447 . 447 PHE A CD2 49.805527  ? -0.8979408    3.6539106    10.11502      1 3572
ATOM C CE1 . PHE A 1 447 . 447 PHE A CE1 49.510914  ? 0.19315003    5.0092382    12.319443     1 3573
ATOM C CE2 . PHE A 1 447 . 447 PHE A CE2 45.34321   ? -0.5661694    2.9442515    11.272389     1 3574
ATOM C CZ  . PHE A 1 447 . 447 PHE A CZ  45.35152   ? -0.017804364  3.619958     12.370657     1 3575
ATOM N N   . ASN A 1 448 . 448 ASN A N   44.153015  ? -0.0019270289 3.8134918    6.4985003     1 3576
ATOM C CA  . ASN A 1 448 . 448 ASN A CA  46.367188  ? 0.24449818    2.4531446    6.0212417     1 3577
ATOM C C   . ASN A 1 448 . 448 ASN A C   46.580082  ? 1.59218       2.3198688    5.3285666     1 3578
ATOM O O   . ASN A 1 448 . 448 ASN A O   46.43724   ? 2.3001864     1.3357519    5.539293      1 3579
ATOM C CB  . ASN A 1 448 . 448 ASN A CB  47.366215  ? -0.87786216   2.032617     5.0681586     1 3580
ATOM C CG  . ASN A 1 448 . 448 ASN A CG  47.354664  ? -2.2267523    1.8715334    5.733527      1 3581
ATOM O OD1 . ASN A 1 448 . 448 ASN A OD1 46.853794  ? -2.3580427    1.755788     6.9421525     1 3582
ATOM N ND2 . ASN A 1 448 . 448 ASN A ND2 46.40329   ? -3.2606966    1.806868     4.9336014     1 3583
ATOM N N   . SER A 1 449 . 449 SER A N   46.84095   ? 1.9880302     3.3053806    4.542028      1 3584
ATOM C CA  . SER A 1 449 . 449 SER A CA  47.32364   ? 3.2784824     3.264699     3.858477      1 3585
ATOM C C   . SER A 1 449 . 449 SER A C   47.070786  ? 4.4573193     3.392521     4.8250356     1 3586
ATOM O O   . SER A 1 449 . 449 SER A O   47.78968   ? 5.4514894     2.6817598    4.668835      1 3587
ATOM C CB  . SER A 1 449 . 449 SER A CB  48.381626  ? 3.3386495     4.3178177    2.7554939     1 3588
ATOM O OG  . SER A 1 449 . 449 SER A OG  50.974907  ? 3.206177      5.6262693    3.269858      1 3589
ATOM N N   . PHE A 1 450 . 450 PHE A N   50.024933  ? 4.344703      4.205108     5.865202      1 3590
ATOM C CA  . PHE A 1 450 . 450 PHE A CA  50.632267  ? 5.3757877     4.3588243    6.892578      1 3591
ATOM C C   . PHE A 1 450 . 450 PHE A C   49.271713  ? 5.2923775     3.334586     8.027033      1 3592
ATOM O O   . PHE A 1 450 . 450 PHE A O   48.116238  ? 6.188238      3.2855709    8.867775      1 3593
ATOM C CB  . PHE A 1 450 . 450 PHE A CB  44.448185  ? 5.365857      5.7875814    7.426605      1 3594
ATOM C CG  . PHE A 1 450 . 450 PHE A CG  45.60237   ? 6.054448      6.7789965    6.5138397     1 3595
ATOM C CD1 . PHE A 1 450 . 450 PHE A CD1 44.197105  ? 7.4532394     6.927535     6.5535355     1 3596
ATOM C CD2 . PHE A 1 450 . 450 PHE A CD2 39.95549   ? 5.3097034     7.5690184    5.626978      1 3597
ATOM C CE1 . PHE A 1 450 . 450 PHE A CE1 40.639687  ? 8.093337      7.84607      5.7075195     1 3598
ATOM C CE2 . PHE A 1 450 . 450 PHE A CE2 38.890457  ? 5.94334       8.489018     4.778313      1 3599
ATOM C CZ  . PHE A 1 450 . 450 PHE A CZ  42.642284  ? 7.339632      8.629503     4.819181      1 3600
ATOM N N   . GLN A 1 451 . 451 GLN A N   42.627098  ? 4.2908406     2.5118766    8.076204      1 3601
ATOM C CA  . GLN A 1 451 . 451 GLN A CA  42.245323  ? 4.0929813     1.5409749    9.157709      1 3602
ATOM C C   . GLN A 1 451 . 451 GLN A C   42.60558   ? 5.292614      0.60071945   9.308486      1 3603
ATOM O O   . GLN A 1 451 . 451 GLN A O   42.690002  ? 5.7649794     0.3703572    10.421897     1 3604
ATOM C CB  . GLN A 1 451 . 451 GLN A CB  42.21094   ? 2.7963111     0.76391083   8.898442      1 3605
ATOM C CG  . GLN A 1 451 . 451 GLN A CG  41.550655  ? 2.324041      -0.010165064 10.12738      1 3606
ATOM C CD  . GLN A 1 451 . 451 GLN A CD  42.363884  ? 1.0384681     -0.81094253  9.876732      1 3607
ATOM O OE1 . GLN A 1 451 . 451 GLN A OE1 43.087597  ? 0.6360583     -1.0577594   8.754909      1 3608
ATOM N NE2 . GLN A 1 451 . 451 GLN A NE2 42.344067  ? 0.38383877    -1.2581127   10.912491     1 3609
ATOM N N   . GLY A 1 452 . 452 GLY A N   43.620743  ? 5.8429646     0.12904432   8.208408      1 3610
ATOM C CA  . GLY A 1 452 . 452 GLY A CA  45.00827   ? 7.0421696     -0.702368    8.228537      1 3611
ATOM C C   . GLY A 1 452 . 452 GLY A C   49.072857  ? 8.273102      0.013594173  8.803175      1 3612
ATOM O O   . GLY A 1 452 . 452 GLY A O   48.270832  ? 9.074973      -0.59540755  9.510858      1 3613
ATOM N N   . PHE A 1 453 . 453 PHE A N   49.010952  ? 8.390198      1.3077509    8.564815      1 3614
ATOM C CA  . PHE A 1 453 . 453 PHE A CA  46.984623  ? 9.451098      2.1194158    9.144803      1 3615
ATOM C C   . PHE A 1 453 . 453 PHE A C   46.87087   ? 9.309577      2.2318645    10.66346      1 3616
ATOM O O   . PHE A 1 453 . 453 PHE A O   46.88046   ? 10.278874     2.0072942    11.388357     1 3617
ATOM C CB  . PHE A 1 453 . 453 PHE A CB  48.760086  ? 9.445417      3.4981492    8.48222       1 3618
ATOM C CG  . PHE A 1 453 . 453 PHE A CG  45.574677  ? 10.394646     4.4961205    9.108107      1 3619
ATOM C CD1 . PHE A 1 453 . 453 PHE A CD1 43.074764  ? 11.781179     4.311876     9.003568      1 3620
ATOM C CD2 . PHE A 1 453 . 453 PHE A CD2 43.842007  ? 9.895063      5.620248     9.788447      1 3621
ATOM C CE1 . PHE A 1 453 . 453 PHE A CE1 43.23644   ? 12.663194     5.2481084    9.559197      1 3622
ATOM C CE2 . PHE A 1 453 . 453 PHE A CE2 44.749065  ? 10.7742815    6.562471     10.337543     1 3623
ATOM C CZ  . PHE A 1 453 . 453 PHE A CZ  44.91804   ? 12.158782     6.3793073    10.220065     1 3624
ATOM N N   . PHE A 1 454 . 454 PHE A N   44.495537  ? 8.111135      2.4713454    11.153775     1 3625
ATOM C CA  . PHE A 1 454 . 454 PHE A CA  44.70906   ? 7.8619456     2.5158923    12.593942     1 3626
ATOM C C   . PHE A 1 454 . 454 PHE A C   44.599026  ? 8.121038      1.1703507    13.2703       1 3627
ATOM O O   . PHE A 1 454 . 454 PHE A O   44.217415  ? 8.735729      1.1328876    14.3336       1 3628
ATOM C CB  . PHE A 1 454 . 454 PHE A CB  43.863407  ? 6.4284368     2.9790006    12.859586     1 3629
ATOM C CG  . PHE A 1 454 . 454 PHE A CG  44.48306   ? 6.1078963     4.3761973    12.360746     1 3630
ATOM C CD1 . PHE A 1 454 . 454 PHE A CD1 45.261024  ? 6.947765      5.4575214    12.673029     1 3631
ATOM C CD2 . PHE A 1 454 . 454 PHE A CD2 44.733486  ? 4.9392576     4.608081     11.61799      1 3632
ATOM C CE1 . PHE A 1 454 . 454 PHE A CE1 45.365494  ? 6.6413984     6.751307     12.220846     1 3633
ATOM C CE2 . PHE A 1 454 . 454 PHE A CE2 46.28684   ? 4.6204967     5.8979745    11.166305     1 3634
ATOM C CZ  . PHE A 1 454 . 454 PHE A CZ  46.90344   ? 5.4725986     6.968844     11.46694      1 3635
ATOM N N   . VAL A 1 455 . 455 VAL A N   45.894855  ? 7.7262692     0.08777039   12.6407175    1 3636
ATOM C CA  . VAL A 1 455 . 455 VAL A CA  46.83469   ? 8.012653      -1.2707946   13.112434     1 3637
ATOM C C   . VAL A 1 455 . 455 VAL A C   44.818993  ? 9.520286      -1.5187898   13.203112     1 3638
ATOM O O   . VAL A 1 455 . 455 VAL A O   44.14336   ? 9.998515      -2.022561    14.220111     1 3639
ATOM C CB  . VAL A 1 455 . 455 VAL A CB  40.77702   ? 7.3219333     -2.2994523   12.197661     1 3640
ATOM C CG1 . VAL A 1 455 . 455 VAL A CG1 40.308296  ? 5.8138905     -2.2696476   12.37865      1 3641
ATOM C CG2 . VAL A 1 455 . 455 VAL A CG2 38.774704  ? 7.7562966     -3.7301412   12.480756     1 3642
ATOM N N   . ALA A 1 456 . 456 ALA A N   37.08074   ? 10.283412     -1.1187809   12.198822     1 3643
ATOM C CA  . ALA A 1 456 . 456 ALA A CA  37.811184  ? 11.736612     -1.2471155   12.216682     1 3644
ATOM C C   . ALA A 1 456 . 456 ALA A C   36.44903   ? 12.383493     -0.43022165  13.344457     1 3645
ATOM O O   . ALA A 1 456 . 456 ALA A O   39.570286  ? 13.280415     -0.93154675  14.026259     1 3646
ATOM C CB  . ALA A 1 456 . 456 ALA A CB  40.59014   ? 12.283115     -0.8405495   10.847145     1 3647
ATOM N N   . ILE A 1 457 . 457 ILE A N   39.549767  ? 11.898588     0.7820221    13.58125      1 3648
ATOM C CA  . ILE A 1 457 . 457 ILE A CA  40.103107  ? 12.372976     1.6088359    14.694124     1 3649
ATOM C C   . ILE A 1 457 . 457 ILE A C   40.172504  ? 12.118342     0.9189499    16.027697     1 3650
ATOM O O   . ILE A 1 457 . 457 ILE A O   39.55316   ? 13.046971     0.7362862    16.808199     1 3651
ATOM C CB  . ILE A 1 457 . 457 ILE A CB  39.25504   ? 11.745578     3.0216334    14.643486     1 3652
ATOM C CG1 . ILE A 1 457 . 457 ILE A CG1 39.72306   ? 12.375219     3.806835     13.481275     1 3653
ATOM C CG2 . ILE A 1 457 . 457 ILE A CG2 40.3485    ? 11.953652     3.7783506    15.966238     1 3654
ATOM C CD1 . ILE A 1 457 . 457 ILE A CD1 40.018654  ? 11.765079     5.2009315    13.279271     1 3655
ATOM N N   . ILE A 1 458 . 458 ILE A N   41.116352  ? 10.884008     0.5123244    16.285751     1 3656
ATOM C CA  . ILE A 1 458 . 458 ILE A CA  42.689907  ? 10.464184     -0.005439667 17.590607     1 3657
ATOM C C   . ILE A 1 458 . 458 ILE A C   43.806732  ? 11.107417     -1.353953    17.898275     1 3658
ATOM O O   . ILE A 1 458 . 458 ILE A O   42.643993  ? 11.651418     -1.5494428   18.983526     1 3659
ATOM C CB  . ILE A 1 458 . 458 ILE A CB  43.817432  ? 8.925155      -0.059538994 17.647388     1 3660
ATOM C CG1 . ILE A 1 458 . 458 ILE A CG1 41.74425   ? 8.342516      1.366071     17.599455     1 3661
ATOM C CG2 . ILE A 1 458 . 458 ILE A CG2 40.823887  ? 8.444366      -0.77742535  18.916016     1 3662
ATOM C CD1 . ILE A 1 458 . 458 ILE A CD1 39.03028   ? 6.8390994     1.399793     17.282103     1 3663
ATOM N N   . TYR A 1 459 . 459 TYR A N   38.096203  ? 11.07702      -2.2866342   16.967344     1 3664
ATOM C CA  . TYR A 1 459 . 459 TYR A CA  37.410095  ? 11.537322     -3.654361    17.221426     1 3665
ATOM C C   . TYR A 1 459 . 459 TYR A C   34.48723   ? 13.018901     -3.8943431   16.95027      1 3666
ATOM O O   . TYR A 1 459 . 459 TYR A O   35.34888   ? 13.554516     -4.907701    17.401241     1 3667
ATOM C CB  . TYR A 1 459 . 459 TYR A CB  33.682293  ? 10.687065     -4.6302137   16.428196     1 3668
ATOM C CG  . TYR A 1 459 . 459 TYR A CG  35.706795  ? 9.255747      -4.766078    16.910933     1 3669
ATOM C CD1 . TYR A 1 459 . 459 TYR A CD1 36.459976  ? 8.990899      -5.19341     18.225677     1 3670
ATOM C CD2 . TYR A 1 459 . 459 TYR A CD2 35.421913  ? 8.185913      -4.549908    16.026852     1 3671
ATOM C CE1 . TYR A 1 459 . 459 TYR A CE1 35.46548   ? 7.673269      -5.4037466   18.650154     1 3672
ATOM C CE2 . TYR A 1 459 . 459 TYR A CE2 35.334747  ? 6.865433      -4.765256    16.438387     1 3673
ATOM C CZ  . TYR A 1 459 . 459 TYR A CZ  34.54396   ? 6.6083384     -5.197702    17.750626     1 3674
ATOM O OH  . TYR A 1 459 . 459 TYR A OH  34.058876  ? 5.3146033     -5.442051    18.151812     1 3675
ATOM N N   . CYS A 1 460 . 460 CYS A N   34.784927  ? 13.690703     -3.0089498   16.246302     1 3676
ATOM C CA  . CYS A 1 460 . 460 CYS A CA  35.895824  ? 15.098228     -3.1836438   15.945515     1 3677
ATOM C C   . CYS A 1 460 . 460 CYS A C   35.585934  ? 15.944281     -2.0104022   16.426195     1 3678
ATOM O O   . CYS A 1 460 . 460 CYS A O   36.976734  ? 16.773024     -2.1841114   17.310106     1 3679
ATOM C CB  . CYS A 1 460 . 460 CYS A CB  38.748455  ? 15.272913     -3.4740732   14.455646     1 3680
ATOM S SG  . CYS A 1 460 . 460 CYS A SG  48.574066  ? 16.995205     -3.8739216   14.065351     1 3681
ATOM N N   . PHE A 1 461 . 461 PHE A N   48.252876  ? 15.749264     -0.8133051   15.916406     1 3682
ATOM C CA  . PHE A 1 461 . 461 PHE A CA  49.064453  ? 16.698816     0.28018728   16.154495     1 3683
ATOM C C   . PHE A 1 461 . 461 PHE A C   47.131004  ? 16.679293     0.81520146   17.584822     1 3684
ATOM O O   . PHE A 1 461 . 461 PHE A O   46.24922   ? 17.725487     1.1611205    18.11712      1 3685
ATOM C CB  . PHE A 1 461 . 461 PHE A CB  43.62082   ? 16.461466     1.4041686    15.1456585    1 3686
ATOM C CG  . PHE A 1 461 . 461 PHE A CG  41.09881   ? 16.50424      0.97939634   13.684781     1 3687
ATOM C CD1 . PHE A 1 461 . 461 PHE A CD1 41.12801   ? 17.44891      0.048677787  13.2309065    1 3688
ATOM C CD2 . PHE A 1 461 . 461 PHE A CD2 36.998947  ? 15.59394      1.5307647    12.775256     1 3689
ATOM C CE1 . PHE A 1 461 . 461 PHE A CE1 38.94874   ? 17.477886     -0.34739527  11.880995     1 3690
ATOM C CE2 . PHE A 1 461 . 461 PHE A CE2 38.095276  ? 15.616548     1.1470819    11.41774      1 3691
ATOM C CZ  . PHE A 1 461 . 461 PHE A CZ  40.784283  ? 16.56039      0.2064735    10.971782     1 3692
ATOM N N   . CYS A 1 462 . 462 CYS A N   41.620953  ? 15.520538     0.8445592    18.21239      1 3693
ATOM C CA  . CYS A 1 462 . 462 CYS A CA  40.660748  ? 15.375398     1.2341918    19.612942     1 3694
ATOM C C   . CYS A 1 462 . 462 CYS A C   40.192467  ? 15.53877      0.06554301   20.587582     1 3695
ATOM O O   . CYS A 1 462 . 462 CYS A O   40.203697  ? 15.431655     0.26289004   21.79727      1 3696
ATOM C CB  . CYS A 1 462 . 462 CYS A CB  39.51911   ? 14.032084     1.9404947    19.808266     1 3697
ATOM S SG  . CYS A 1 462 . 462 CYS A SG  38.74903   ? 13.967095     3.496083     18.889967     1 3698
ATOM N N   . ASN A 1 463 . 463 ASN A N   39.69311   ? 15.778999     -1.1371332   20.109957     1 3699
ATOM C CA  . ASN A 1 463 . 463 ASN A CA  40.648487  ? 15.97399      -2.2957585   20.949375     1 3700
ATOM C C   . ASN A 1 463 . 463 ASN A C   40.19607   ? 17.358007     -2.2500463   21.620464     1 3701
ATOM O O   . ASN A 1 463 . 463 ASN A O   41.494034  ? 18.387117     -2.2287736   20.949867     1 3702
ATOM C CB  . ASN A 1 463 . 463 ASN A CB  42.687477  ? 15.722333     -3.5589955   20.114756     1 3703
ATOM C CG  . ASN A 1 463 . 463 ASN A CG  50.69078   ? 15.830241     -4.8442874   20.905287     1 3704
ATOM O OD1 . ASN A 1 463 . 463 ASN A OD1 49.56167   ? 16.66125      -5.0019073   21.775522     1 3705
ATOM N ND2 . ASN A 1 463 . 463 ASN A ND2 50.322426  ? 15.00114      -5.816046    20.617304     1 3706
ATOM N N   . GLY A 1 464 . 464 GLY A N   49.099174  ? 17.395864     -2.259441    22.946087     1 3707
ATOM C CA  . GLY A 1 464 . 464 GLY A CA  48.120846  ? 18.640118     -2.1620102   23.710417     1 3708
ATOM C C   . GLY A 1 464 . 464 GLY A C   45.64797   ? 19.566828     -3.349161    23.510227     1 3709
ATOM O O   . GLY A 1 464 . 464 GLY A O   44.282925  ? 20.778442     -3.160878    23.497963     1 3710
ATOM N N   . GLU A 1 465 . 465 GLU A N   41.117764  ? 19.070955     -4.5580087   23.279608     1 3711
ATOM C CA  . GLU A 1 465 . 465 GLU A CA  38.242638  ? 19.917273     -5.702245    22.921667     1 3712
ATOM C C   . GLU A 1 465 . 465 GLU A C   36.822598  ? 20.599535     -5.4890327   21.574558     1 3713
ATOM O O   . GLU A 1 465 . 465 GLU A O   34.024693  ? 21.802856     -5.703908    21.444164     1 3714
ATOM C CB  . GLU A 1 465 . 465 GLU A CB  40.269478  ? 19.128181     -7.012496    22.851034     1 3715
ATOM C CG  . GLU A 1 465 . 465 GLU A CG  40.771694  ? 18.556828     -7.458488    24.188656     1 3716
ATOM C CD  . GLU A 1 465 . 465 GLU A CD  40.46601   ? 17.9325       -8.852715    24.085846     1 3717
ATOM O OE1 . GLU A 1 465 . 465 GLU A OE1 41.326153  ? 17.915499     -9.552073    25.119444     1 3718
ATOM O OE2 . GLU A 1 465 . 465 GLU A OE2 41.300762  ? 17.468803     -9.240134    22.98851      1 3719
ATOM N N   . VAL A 1 466 . 466 VAL A N   40.621548  ? 19.846027     -4.9999743   20.595757     1 3720
ATOM C CA  . VAL A 1 466 . 466 VAL A CA  40.13003   ? 20.393837     -4.6823707   19.278126     1 3721
ATOM C C   . VAL A 1 466 . 466 VAL A C   40.737656  ? 21.425476     -3.571111    19.3791       1 3722
ATOM O O   . VAL A 1 466 . 466 VAL A O   41.508     ? 22.517794     -3.6928444   18.827364     1 3723
ATOM C CB  . VAL A 1 466 . 466 VAL A CB  41.49542   ? 19.27809      -4.298723    18.29389      1 3724
ATOM C CG1 . VAL A 1 466 . 466 VAL A CG1 42.521633  ? 18.344492     -5.4778094   18.036419     1 3725
ATOM C CG2 . VAL A 1 466 . 466 VAL A CG2 43.39593   ? 19.831757     -3.8400936   16.947193     1 3726
ATOM N N   . GLN A 1 467 . 467 GLN A N   55.006687  ? 21.134237     -2.5319386   20.126612     1 3727
ATOM C CA  . GLN A 1 467 . 467 GLN A CA  54.55278   ? 22.075356     -1.4338874   20.344027     1 3728
ATOM C C   . GLN A 1 467 . 467 GLN A C   55.379795  ? 23.339092     -1.897351    21.060463     1 3729
ATOM O O   . GLN A 1 467 . 467 GLN A O   54.931812  ? 24.434874     -1.4801602   20.693794     1 3730
ATOM C CB  . GLN A 1 467 . 467 GLN A CB  53.590477  ? 21.410341     -0.32052657  21.149002     1 3731
ATOM C CG  . GLN A 1 467 . 467 GLN A CG  51.136196  ? 20.34866      0.44275904   20.35087      1 3732
ATOM C CD  . GLN A 1 467 . 467 GLN A CD  51.159912  ? 19.765354     1.6113492    21.15067      1 3733
ATOM O OE1 . GLN A 1 467 . 467 GLN A OE1 50.295555  ? 20.211098     1.929633     22.240463     1 3734
ATOM N NE2 . GLN A 1 467 . 467 GLN A NE2 47.887253  ? 18.77677      2.2744772    20.613844     1 3735
ATOM N N   . ALA A 1 468 . 468 ALA A N   48.770462  ? 23.205763     -2.7742908   22.057968     1 3736
ATOM C CA  . ALA A 1 468 . 468 ALA A CA  48.353203  ? 24.33808      -3.3338058   22.778828     1 3737
ATOM C C   . ALA A 1 468 . 468 ALA A C   50.641357  ? 25.229637     -4.1762347   21.867613     1 3738
ATOM O O   . ALA A 1 468 . 468 ALA A O   50.527     ? 26.449995     -4.020144    21.900768     1 3739
ATOM C CB  . ALA A 1 468 . 468 ALA A CB  49.96754   ? 23.817244     -4.136542    23.968613     1 3740
ATOM N N   . GLU A 1 469 . 469 GLU A N   50.034626  ? 24.649767     -5.0114455   21.014378     1 3741
ATOM C CA  . GLU A 1 469 . 469 GLU A CA  50.42939   ? 25.419266     -5.8258276   20.073719     1 3742
ATOM C C   . GLU A 1 469 . 469 GLU A C   50.000984  ? 26.09349      -4.9797153   18.993345     1 3743
ATOM O O   . GLU A 1 469 . 469 GLU A O   49.54058   ? 27.261312     -5.205495    18.674639     1 3744
ATOM C CB  . GLU A 1 469 . 469 GLU A CB  50.115158  ? 24.534483     -6.915574    19.458958     1 3745
ATOM C CG  . GLU A 1 469 . 469 GLU A CG  50.81626   ? 24.196617     -8.033344    20.459103     1 3746
ATOM C CD  . GLU A 1 469 . 469 GLU A CD  49.79603   ? 25.452595     -8.714008    21.026651     1 3747
ATOM O OE1 . GLU A 1 469 . 469 GLU A OE1 50.67965   ? 25.60472      -8.725583    22.265299     1 3748
ATOM O OE2 . GLU A 1 469 . 469 GLU A OE2 51.505135  ? 26.291843     -9.194633    20.271997     1 3749
ATOM N N   . ILE A 1 470 . 470 ILE A N   58.492386  ? 25.440184     -3.945813    18.490221     1 3750
ATOM C CA  . ILE A 1 470 . 470 ILE A CA  57.5359    ? 26.05643      -3.0022614   17.54729      1 3751
ATOM C C   . ILE A 1 470 . 470 ILE A C   58.02697   ? 27.227468     -2.2729902   18.202604     1 3752
ATOM O O   . ILE A 1 470 . 470 ILE A O   57.1401    ? 28.311628     -2.2151015   17.618855     1 3753
ATOM C CB  . ILE A 1 470 . 470 ILE A CB  57.421608  ? 25.006235     -2.022333    16.98069      1 3754
ATOM C CG1 . ILE A 1 470 . 470 ILE A CG1 57.09914   ? 24.021343     -2.778721    16.071894     1 3755
ATOM C CG2 . ILE A 1 470 . 470 ILE A CG2 54.263824  ? 25.67853      -0.8877026   16.185942     1 3756
ATOM C CD1 . ILE A 1 470 . 470 ILE A CD1 56.395985  ? 22.801725     -1.9480543   15.644449     1 3757
ATOM N N   . LYS A 1 471 . 471 LYS A N   55.22499   ? 27.058908     -1.7636275   19.418318     1 3758
ATOM C CA  . LYS A 1 471 . 471 LYS A CA  57.056164  ? 28.135073     -1.0979382   20.169134     1 3759
ATOM C C   . LYS A 1 471 . 471 LYS A C   53.971546  ? 29.312157     -2.0310178   20.42185      1 3760
ATOM O O   . LYS A 1 471 . 471 LYS A O   54.126102  ? 30.450836     -1.6272571   20.219015     1 3761
ATOM C CB  . LYS A 1 471 . 471 LYS A CB  52.865177  ? 27.597054     -0.54710054  21.4974       1 3762
ATOM C CG  . LYS A 1 471 . 471 LYS A CG  53.183586  ? 26.78433      0.74330086   21.330637     1 3763
ATOM C CD  . LYS A 1 471 . 471 LYS A CD  54.281498  ? 26.179583     1.1720983    22.67772      1 3764
ATOM C CE  . LYS A 1 471 . 471 LYS A CE  54.781265  ? 25.31876      2.4237247    22.524792     1 3765
ATOM N NZ  . LYS A 1 471 . 471 LYS A NZ  54.10425   1 24.622177     2.7891545    23.795738     1 3766
ATOM N N   . LYS A 1 472 . 472 LYS A N   53.36627   ? 29.068598     -3.2677276   20.809446     1 3767
ATOM C CA  . LYS A 1 472 . 472 LYS A CA  53.43634   ? 30.11993      -4.2809715   20.994501     1 3768
ATOM C C   . LYS A 1 472 . 472 LYS A C   53.5864    ? 30.846674     -4.5924544   19.694841     1 3769
ATOM O O   . LYS A 1 472 . 472 LYS A O   53.97823   ? 32.069084     -4.6767545   19.69763      1 3770
ATOM C CB  . LYS A 1 472 . 472 LYS A CB  55.546032  ? 29.516672     -5.5757275   21.542076     1 3771
ATOM C CG  . LYS A 1 472 . 472 LYS A CG  55.90407   ? 29.167776     -5.4908705   23.026205     1 3772
ATOM C CD  . LYS A 1 472 . 472 LYS A CD  58.812607  ? 28.426643     -6.7835026   23.40156      1 3773
ATOM C CE  . LYS A 1 472 . 472 LYS A CE  58.57384   ? 27.860138     -6.7334824   24.812555     1 3774
ATOM N NZ  . LYS A 1 472 . 472 LYS A NZ  59.06866   1 26.897133     -7.8513575   25.001377     1 3775
ATOM N N   . SER A 1 473 . 473 SER A N   57.864906  ? 30.122831     -4.7519174   18.617422     1 3776
ATOM C CA  . SER A 1 473 . 473 SER A CA  57.44965   ? 30.72277      -5.009237    17.31005      1 3777
ATOM C C   . SER A 1 473 . 473 SER A C   53.447468  ? 31.580763     -3.8365595   16.85164      1 3778
ATOM O O   . SER A 1 473 . 473 SER A O   52.73533   ? 32.711987     -4.034738    16.41103      1 3779
ATOM C CB  . SER A 1 473 . 473 SER A CB  51.43156   ? 29.629412     -5.305256    16.289381     1 3780
ATOM O OG  . SER A 1 473 . 473 SER A OG  48.303997  ? 30.212233     -5.712375    15.066468     1 3781
ATOM N N   . TRP A 1 474 . 474 TRP A N   49.48418   ? 31.085407     -2.6361914   17.027018     1 3782
ATOM C CA  . TRP A 1 474 . 474 TRP A CA  48.878826  ? 31.812578     -1.4252381   16.668015     1 3783
ATOM C C   . TRP A 1 474 . 474 TRP A C   50.747047  ? 33.05249      -1.2216629   17.528984     1 3784
ATOM O O   . TRP A 1 474 . 474 TRP A O   50.879486  ? 34.123013     -0.9293688   16.994368     1 3785
ATOM C CB  . TRP A 1 474 . 474 TRP A CB  50.439392  ? 30.867294     -0.22690517  16.762718     1 3786
ATOM C CG  . TRP A 1 474 . 474 TRP A CG  51.03724   ? 31.440279     1.0155033    16.157658     1 3787
ATOM C CD1 . TRP A 1 474 . 474 TRP A CD1 51.458496  ? 31.478737     1.298416     14.838734     1 3788
ATOM C CD2 . TRP A 1 474 . 474 TRP A CD2 50.98871   ? 32.05597      2.1586761    16.837578     1 3789
ATOM N NE1 . TRP A 1 474 . 474 TRP A NE1 50.613415  ? 32.06377      2.5407805    14.642256     1 3790
ATOM C CE2 . TRP A 1 474 . 474 TRP A CE2 50.863285  ? 32.434677     3.1071067    15.844399     1 3791
ATOM C CE3 . TRP A 1 474 . 474 TRP A CE3 51.346252  ? 32.32001      2.4816127    18.183588     1 3792
ATOM C CZ2 . TRP A 1 474 . 474 TRP A CZ2 50.61371   ? 33.046238     4.3322515    16.167889     1 3793
ATOM C CZ3 . TRP A 1 474 . 474 TRP A CZ3 51.629494  ? 32.942238     3.7066073    18.511267     1 3794
ATOM C CH2 . TRP A 1 474 . 474 TRP A CH2 52.684723  ? 33.297314     4.6304336    17.504057     1 3795
ATOM N N   . SER A 1 475 . 475 SER A N   60.559677  ? 32.980522     -1.4600149   18.828556     1 3796
ATOM C CA  . SER A 1 475 . 475 SER A CA  59.51352   ? 34.150005     -1.3799704   19.713821     1 3797
ATOM C C   . SER A 1 475 . 475 SER A C   59.615303  ? 35.2068       -2.4327323   19.37679      1 3798
ATOM O O   . SER A 1 475 . 475 SER A O   58.679504  ? 36.390438     -2.1119547   19.332857     1 3799
ATOM C CB  . SER A 1 475 . 475 SER A CB  59.03567   ? 33.732246     -1.4876393   21.180225     1 3800
ATOM O OG  . SER A 1 475 . 475 SER A OG  58.18422   ? 33.22468      -2.7642412   21.486683     1 3801
ATOM N N   . ARG A 1 476 . 476 ARG A N   54.82429   ? 34.805527     -3.6410074   19.057539     1 3802
ATOM C CA  . ARG A 1 476 . 476 ARG A CA  55.907726  ? 35.735645     -4.6743336   18.574163     1 3803
ATOM C C   . ARG A 1 476 . 476 ARG A C   53.655506  ? 36.397194     -4.277915    17.264196     1 3804
ATOM O O   . ARG A 1 476 . 476 ARG A O   53.828575  ? 37.588825     -4.5003324   17.100975     1 3805
ATOM C CB  . ARG A 1 476 . 476 ARG A CB  53.783405  ? 35.008015     -6.0079284   18.39088      1 3806
ATOM C CG  . ARG A 1 476 . 476 ARG A CG  55.01619   ? 34.696976     -6.688581    19.723885     1 3807
ATOM C CD  . ARG A 1 476 . 476 ARG A CD  54.723907  ? 33.88866      -7.965023    19.444872     1 3808
ATOM N NE  . ARG A 1 476 . 476 ARG A NE  54.502953  ? 33.426376     -8.596755    20.688564     1 3809
ATOM C CZ  . ARG A 1 476 . 476 ARG A CZ  54.445755  ? 32.665337     -9.674769    20.779251     1 3810
ATOM N NH1 . ARG A 1 476 . 476 ARG A NH1 54.720295  ? 32.27475      -10.320571   19.716042     1 3811
ATOM N NH2 . ARG A 1 476 . 476 ARG A NH2 54.348648  1 32.276333     -10.11922    21.933712     1 3812
ATOM N N   . TRP A 1 477 . 477 TRP A N   53.763634  ? 35.649597     -3.7027168   16.36661      1 3813
ATOM C CA  . TRP A 1 477 . 477 TRP A CA  54.475582  ? 36.185104     -3.2769039   15.075442     1 3814
ATOM C C   . TRP A 1 477 . 477 TRP A C   55.163757  ? 37.14736      -2.099353    15.212207     1 3815
ATOM O O   . TRP A 1 477 . 477 TRP A O   53.813965  ? 38.221443     -2.1253102   14.609303     1 3816
ATOM C CB  . TRP A 1 477 . 477 TRP A CB  54.880188  ? 35.02019      -2.9457388   14.141962     1 3817
ATOM C CG  . TRP A 1 477 . 477 TRP A CG  55.42556   ? 35.443592     -2.6975505   12.73186      1 3818
ATOM C CD1 . TRP A 1 477 . 477 TRP A CD1 60.62732   ? 35.716724     -3.6540287   11.8189335    1 3819
ATOM C CD2 . TRP A 1 477 . 477 TRP A CD2 60.321533  ? 35.62859      -1.4115748   12.05141      1 3820
ATOM N NE1 . TRP A 1 477 . 477 TRP A NE1 60.491585  ? 36.04388      -3.0637307   10.603373     1 3821
ATOM C CE2 . TRP A 1 477 . 477 TRP A CE2 59.832417  ? 36.003815     -1.6893474   10.701693     1 3822
ATOM C CE3 . TRP A 1 477 . 477 TRP A CE3 60.162617  ? 35.50892      -0.059892073 12.435442     1 3823
ATOM C CZ2 . TRP A 1 477 . 477 TRP A CZ2 59.891582  ? 36.239532     -0.66732097  9.757614      1 3824
ATOM C CZ3 . TRP A 1 477 . 477 TRP A CZ3 57.478287  ? 35.756207     0.9645597    11.500349     1 3825
ATOM C CH2 . TRP A 1 477 . 477 TRP A CH2 58.494473  ? 36.112114     0.6615749    10.163171     1 3826
ATOM N N   . THR A 1 478 . 478 THR A N   57.691467  ? 36.84486      -1.1215886   16.048264     1 3827
ATOM C CA  . THR A 1 478 . 478 THR A CA  57.50034   ? 37.76486      -0.009444058 16.332859     1 3828
ATOM C C   . THR A 1 478 . 478 THR A C   58.525658  ? 39.025352     -0.48435745  17.036577     1 3829
ATOM O O   . THR A 1 478 . 478 THR A O   57.03656   ? 40.118034     -0.11350592  16.615501     1 3830
ATOM C CB  . THR A 1 478 . 478 THR A CB  55.21723   ? 37.11363      1.0997093    17.157663     1 3831
ATOM O OG1 . THR A 1 478 . 478 THR A OG1 55.45969   ? 36.447502     0.59148735   18.275349     1 3832
ATOM C CG2 . THR A 1 478 . 478 THR A CG2 55.466988  ? 36.099102     1.8728232    16.33833      1 3833
ATOM N N   . LEU A 1 479 . 479 LEU A N   55.97036   ? 38.92747      -1.3691059   18.002996     1 3834
ATOM C CA  . LEU A 1 479 . 479 LEU A CA  55.695786  ? 40.090916     -1.9859095   18.634457     1 3835
ATOM C C   . LEU A 1 479 . 479 LEU A C   54.923557  ? 40.943764     -2.7783895   17.63583      1 3836
ATOM O O   . LEU A 1 479 . 479 LEU A O   55.326897  ? 42.16216      -2.6729043   17.658752     1 3837
ATOM C CB  . LEU A 1 479 . 479 LEU A CB  55.581177  ? 39.622913     -2.9137268   19.766518     1 3838
ATOM C CG  . LEU A 1 479 . 479 LEU A CG  54.47768   ? 39.251446     -2.1736362   21.05717      1 3839
ATOM C CD1 . LEU A 1 479 . 479 LEU A CD1 55.74373   ? 38.445457     -3.1058505   21.966583     1 3840
ATOM C CD2 . LEU A 1 479 . 479 LEU A CD2 56.080616  ? 40.48563      -1.7223203   21.815317     1 3841
ATOM N N   . ALA A 1 480 . 480 ALA A N   59.35348   ? 40.331177     -3.5235736   16.750067     1 3842
ATOM C CA  . ALA A 1 480 . 480 ALA A CA  58.448017  ? 41.064445     -4.260479    15.718697     1 3843
ATOM C C   . ALA A 1 480 . 480 ALA A C   58.946144  ? 41.773804     -3.3296218   14.722254     1 3844
ATOM O O   . ALA A 1 480 . 480 ALA A O   57.469154  ? 42.884007     -3.6366122   14.285353     1 3845
ATOM C CB  . ALA A 1 480 . 480 ALA A CB  57.35322   ? 40.093643     -5.20155     15.009461     1 3846
ATOM N N   . LEU A 1 481 . 481 LEU A N   53.5137    ? 41.16433      -2.2128289   14.367158     1 3847
ATOM C CA  . LEU A 1 481 . 481 LEU A CA  52.689163  ? 41.795727     -1.1904371   13.525406     1 3848
ATOM C C   . LEU A 1 481 . 481 LEU A C   51.649223  ? 42.95949      -0.5119432   14.233404     1 3849
ATOM O O   . LEU A 1 481 . 481 LEU A O   48.514816  ? 44.023033     -0.38093853  13.628872     1 3850
ATOM C CB  . LEU A 1 481 . 481 LEU A CB  50.182278  ? 40.760868     -0.14185826  13.103492     1 3851
ATOM C CG  . LEU A 1 481 . 481 LEU A CG  49.37526   ? 39.931107     -0.54347116  11.878459     1 3852
ATOM C CD1 . LEU A 1 481 . 481 LEU A CD1 52.224518  ? 38.832447     0.5010218    11.682372     1 3853
ATOM C CD2 . LEU A 1 481 . 481 LEU A CD2 53.738213  ? 40.769382     -0.5651557   10.605959     1 3854
ATOM N N   . ASP A 1 482 . 482 ASP A N   53.023254  ? 42.794487     -0.13927746  15.486792     1 3855
ATOM C CA  . ASP A 1 482 . 482 ASP A CA  53.78724   ? 43.867588     0.46749994   16.267487     1 3856
ATOM C C   . ASP A 1 482 . 482 ASP A C   53.987576  ? 45.03634      -0.49259752  16.461727     1 3857
ATOM O O   . ASP A 1 482 . 482 ASP A O   53.42486   ? 46.195396     -0.08634785  16.339266     1 3858
ATOM C CB  . ASP A 1 482 . 482 ASP A CB  52.989822  ? 43.323147     0.93788093   17.623417     1 3859
ATOM C CG  . ASP A 1 482 . 482 ASP A CG  53.556484  ? 42.638145     2.298713     17.559267     1 3860
ATOM O OD1 . ASP A 1 482 . 482 ASP A OD1 54.24484   ? 42.85893      3.0361934    16.567686     1 3861
ATOM O OD2 . ASP A 1 482 . 482 ASP A OD2 53.038387  ? 41.94302      2.630335     18.55001      1 3862
ATOM N N   . PHE A 1 483 . 483 PHE A N   54.05792   ? 44.774296     -1.7584915   16.682255     1 3863
ATOM C CA  . PHE A 1 483 . 483 PHE A CA  55.21276   ? 45.815277     -2.7788916   16.766785     1 3864
ATOM C C   . PHE A 1 483 . 483 PHE A C   58.933556  ? 46.551697     -2.9538486   15.436772     1 3865
ATOM O O   . PHE A 1 483 . 483 PHE A O   58.187866  ? 47.78195      -2.9535675   15.416031     1 3866
ATOM C CB  . PHE A 1 483 . 483 PHE A CB  58.406944  ? 45.201973     -4.0985312   17.2425       1 3867
ATOM C CG  . PHE A 1 483 . 483 PHE A CG  57.230686  ? 46.248386     -5.046906    17.787416     1 3868
ATOM C CD1 . PHE A 1 483 . 483 PHE A CD1 57.54173   ? 46.61155      -4.9751153   19.137306     1 3869
ATOM C CD2 . PHE A 1 483 . 483 PHE A CD2 54.83504   ? 46.865147     -5.991571    16.954443     1 3870
ATOM C CE1 . PHE A 1 483 . 483 PHE A CE1 53.361214  ? 47.593853     -5.8409333   19.653315     1 3871
ATOM C CE2 . PHE A 1 483 . 483 PHE A CE2 49.213303  ? 47.850594     -6.8560386   17.461441     1 3872
ATOM C CZ  . PHE A 1 483 . 483 PHE A CZ  48.99693   ? 48.206566     -6.7813272   18.812222     1 3873
ATOM N N   . LYS A 1 484 . 484 LYS A N   47.97959   ? 45.84994      -3.009399    14.328275     1 3874
ATOM C CA  . LYS A 1 484 . 484 LYS A CA  46.666687  ? 46.47928      -3.0262094   12.995915     1 3875
ATOM C C   . LYS A 1 484 . 484 LYS A C   50.47879   ? 47.27987      -1.7621074   12.723204     1 3876
ATOM O O   . LYS A 1 484 . 484 LYS A O   50.71069   ? 48.352734     -1.8542701   12.137187     1 3877
ATOM C CB  . LYS A 1 484 . 484 LYS A CB  50.380455  ? 45.431572     -3.2117417   11.883687     1 3878
ATOM C CG  . LYS A 1 484 . 484 LYS A CG  50.888092  ? 45.202927     -4.6814246   11.558714     1 3879
ATOM C CD  . LYS A 1 484 . 484 LYS A CD  51.210106  ? 44.24891      -4.817873    10.353629     1 3880
ATOM C CE  . LYS A 1 484 . 484 LYS A CE  50.742054  ? 44.127304     -6.2832747   9.947695      1 3881
ATOM N NZ  . LYS A 1 484 . 484 LYS A NZ  50.34096   1 43.206013     -6.4768      8.79206       1 3882
ATOM N N   . ARG A 1 485 . 485 ARG A N   50.758125  ? 46.79904      -0.6206233   13.134415     1 3883
ATOM C CA  . ARG A 1 485 . 485 ARG A CA  51.266205  ? 47.500256     0.65038544   12.94568      1 3884
ATOM C C   . ARG A 1 485 . 485 ARG A C   50.21228   ? 48.768963     0.71441424   13.778435     1 3885
ATOM O O   . ARG A 1 485 . 485 ARG A O   51.16954   ? 49.808533     1.0844707    13.24377      1 3886
ATOM C CB  . ARG A 1 485 . 485 ARG A CB  51.825123  ? 46.545475     1.8093884    13.241098     1 3887
ATOM C CG  . ARG A 1 485 . 485 ARG A CG  60.6584    ? 47.05959      3.1265469    12.662878     1 3888
ATOM C CD  . ARG A 1 485 . 485 ARG A CD  60.727596  ? 46.029613     4.2367353    12.927846     1 3889
ATOM N NE  . ARG A 1 485 . 485 ARG A NE  60.644466  ? 46.398056     5.4909782    12.265765     1 3890
ATOM C CZ  . ARG A 1 485 . 485 ARG A CZ  59.34767   ? 45.73426      6.6362586    12.326433     1 3891
ATOM N NH1 . ARG A 1 485 . 485 ARG A NH1 60.314728  ? 44.637295     6.7397394    13.023205     1 3892
ATOM N NH2 . ARG A 1 485 . 485 ARG A NH2 58.34949   1 46.15984      7.6797013    11.691047     1 3893
ATOM N N   . LYS A 1 486 . 486 LYS A N   56.896652  ? 48.726078     0.2882564    15.039665     1 3894
ATOM C CA  . LYS A 1 486 . 486 LYS A CA  56.105995  ? 49.918007     0.15767328   15.889545     1 3895
ATOM C C   . LYS A 1 486 . 486 LYS A C   51.82224   ? 50.89853      -0.86798364  15.339694     1 3896
ATOM O O   . LYS A 1 486 . 486 LYS A O   53.747303  ? 52.083702     -0.56598     15.255363     1 3897
ATOM C CB  . LYS A 1 486 . 486 LYS A CB  54.187572  ? 49.531116     -0.20023426  17.329506     1 3898
ATOM C CG  . LYS A 1 486 . 486 LYS A CG  55.860474  ? 49.14426      1.0417556    18.128382     1 3899
ATOM C CD  . LYS A 1 486 . 486 LYS A CD  55.459415  ? 48.864594     0.6566358    19.594215     1 3900
ATOM C CE  . LYS A 1 486 . 486 LYS A CE  55.458866  ? 48.56219      1.8976308    20.42306      1 3901
ATOM N NZ  . LYS A 1 486 . 486 LYS A NZ  55.98902   1 48.234634     1.5620948    21.841671     1 3902
ATOM N N   . ALA A 1 487 . 487 ALA A N   56.175865  ? 50.443756     -2.0218725   14.920356     1 3903
ATOM C CA  . ALA A 1 487 . 487 ALA A CA  55.963337  ? 51.31213      -3.0285954   14.31629      1 3904
ATOM C C   . ALA A 1 487 . 487 ALA A C   55.631508  ? 51.99586      -2.502176    13.046218     1 3905
ATOM O O   . ALA A 1 487 . 487 ALA A O   55.871468  ? 53.185337     -2.7270324   12.844982     1 3906
ATOM C CB  . ALA A 1 487 . 487 ALA A CB  56.053944  ? 50.493656     -4.284147    14.033319     1 3907
ATOM N N   . ARG A 1 488 . 488 ARG A N   55.02072   ? 51.30279      -1.7519878   12.22459      1 3908
ATOM C CA  . ARG A 1 488 . 488 ARG A CA  55.818134  ? 51.87255      -1.1604155   11.00895      1 3909
ATOM C C   . ARG A 1 488 . 488 ARG A C   56.12383   ? 52.837044     -0.0168489   11.306971     1 3910
ATOM O O   . ARG A 1 488 . 488 ARG A O   56.321175  ? 53.852177     0.074500315  10.635278     1 3911
ATOM C CB  . ARG A 1 488 . 488 ARG A CB  55.448784  ? 50.73637      -0.7380979   10.068961     1 3912
ATOM C CG  . ARG A 1 488 . 488 ARG A CG  56.01034   ? 51.207256     -0.6634708   8.618152      1 3913
ATOM C CD  . ARG A 1 488 . 488 ARG A CD  54.41173   ? 50.014774     -0.32915875  7.698816      1 3914
ATOM N NE  . ARG A 1 488 . 488 ARG A NE  53.950615  ? 50.35627      -0.5261293   6.2842426     1 3915
ATOM C CZ  . ARG A 1 488 . 488 ARG A CZ  50.439537  ? 49.551956     -0.32471758  5.24683       1 3916
ATOM N NH1 . ARG A 1 488 . 488 ARG A NH1 50.67247   ? 48.32763      0.08880618   5.407074      1 3917
ATOM N NH2 . ARG A 1 488 . 488 ARG A NH2 49.197296  1 49.97019      -0.5479724   4.0403094     1 3918
ATOM N N   . SER A 1 489 . 489 SER A N   44.703175  ? 52.56609      0.7960626    12.307058     1 3919
ATOM C CA  . SER A 1 489 . 489 SER A CA  45.206448  ? 53.509987     1.8357229    12.729893     1 3920
ATOM C C   . SER A 1 489 . 489 SER A C   43.849697  ? 54.760365     1.2489735    13.376841     1 3921
ATOM O O   . SER A 1 489 . 489 SER A O   47.19623   ? 55.864098     1.6929685    13.072885     1 3922
ATOM C CB  . SER A 1 489 . 489 SER A CB  47.277485  ? 52.841583     2.8544886    13.655027     1 3923
ATOM O OG  . SER A 1 489 . 489 SER A OG  47.121193  ? 52.458675     2.2936316    14.88202      1 3924
ATOM N N   . GLY A 1 490 . 490 GLY A N   48.05538   ? 54.629074     0.21291253   14.180097     1 3925
ATOM C CA  . GLY A 1 490 . 490 GLY A CA  48.17407   ? 55.76366      -0.51077974  14.7444725    1 3926
ATOM C C   . GLY A 1 490 . 490 GLY A C   47.667988  ? 56.622166     -1.190855    13.682938     1 3927
ATOM O O   . GLY A 1 490 . 490 GLY A O   47.15627   ? 57.84518      -1.0919093   13.720818     1 3928
ATOM N N   . SER A 1 491 . 491 SER A N   47.946297  ? 56.005398     -1.7674184   12.694723     1 3929
ATOM C CA  . SER A 1 491 . 491 SER A CA  48.673153  ? 56.72617      -2.3878777   11.57938      1 3930
ATOM C C   . SER A 1 491 . 491 SER A C   47.192062  ? 57.427975     -1.3696423   10.681244     1 3931
ATOM O O   . SER A 1 491 . 491 SER A O   48.353638  ? 58.486305     -1.6624529   10.142591     1 3932
ATOM C CB  . SER A 1 491 . 491 SER A CB  49.585255  ? 55.767323     -3.2377017   10.751114     1 3933
ATOM O OG  . SER A 1 491 . 491 SER A OG  53.816772  ? 56.48844      -3.9400704   9.747547      1 3934
ATOM N N   . SER A 1 492 . 492 SER A N   52.81369   ? 56.894062     -0.19484547  10.524921     1 3935
ATOM C CA  . SER A 1 492 . 492 SER A CA  53.790844  ? 57.579075     0.8602447    9.767547      1 3936
ATOM C C   . SER A 1 492 . 492 SER A C   51.07921   ? 58.780148     1.444135     10.506093     1 3937
ATOM O O   . SER A 1 492 . 492 SER A O   49.960762  ? 59.689754     1.9455229    9.855156      1 3938
ATOM C CB  . SER A 1 492 . 492 SER A CB  46.596657  ? 56.61069      1.9724011    9.370459      1 3939
ATOM O OG  . SER A 1 492 . 492 SER A OG  43.63771   ? 56.084457     2.6391637    10.486603     1 3940
ATOM N N   . SER A 1 493 . 493 SER A N   38.701515  ? 58.82943      1.3409384    11.815419     1 3941
ATOM C CA  . SER A 1 493 . 493 SER A CA  34.6426    ? 60.01191      1.7417837    12.586604     1 3942
ATOM C C   . SER A 1 493 . 493 SER A C   35.018356  ? 61.156967     0.7585508    12.478347     1 3943
ATOM O O   . SER A 1 493 . 493 SER A O   32.60352   ? 62.29552      1.1410424    12.742517     1 3944
ATOM C CB  . SER A 1 493 . 493 SER A CB  38.689213  ? 59.658237     1.9491841    14.051696     1 3945
ATOM O OG  . SER A 1 493 . 493 SER A OG  40.669056  ? 58.781643     3.0290341    14.175605     1 3946
ATOM N N   . TYR A 1 494 . 494 TYR A N   39.820213  ? 60.901417     -0.43958256  12.092468     1 3947
ATOM C CA  . TYR A 1 494 . 494 TYR A CA  40.395847  ? 61.94512      -1.2816154   11.525165     1 3948
ATOM C C   . TYR A 1 494 . 494 TYR A C   40.31352   ? 62.253498     -0.83444035  10.092807     1 3949
ATOM O O   . TYR A 1 494 . 494 TYR A O   39.297707  ? 62.268604     -1.627036    9.159272      1 3950
ATOM C CB  . TYR A 1 494 . 494 TYR A CB  38.342823  ? 61.59195      -2.7712302   11.622458     1 3951
ATOM C CG  . TYR A 1 494 . 494 TYR A CG  39.870102  ? 61.82234      -3.3634274   12.99284      1 3952
ATOM C CD1 . TYR A 1 494 . 494 TYR A CD1 40.918804  ? 63.10554      -3.8167613   13.356135     1 3953
ATOM C CD2 . TYR A 1 494 . 494 TYR A CD2 40.437443  ? 60.75985      -3.475594    13.899874     1 3954
ATOM C CE1 . TYR A 1 494 . 494 TYR A CE1 42.18685   ? 63.3275       -4.378871    14.625178     1 3955
ATOM C CE2 . TYR A 1 494 . 494 TYR A CE2 43.346844  ? 60.975277     -4.0344515   15.170854     1 3956
ATOM C CZ  . TYR A 1 494 . 494 TYR A CZ  47.156258  ? 62.255043     -4.487121    15.532943     1 3957
ATOM O OH  . TYR A 1 494 . 494 TYR A OH  45.57212   ? 62.464256     -5.041296    16.76809      1 3958
ATOM N N   . SER A 1 495 . 495 SER A N   46.671276  ? 62.542843     0.42371792   9.923011      1 3959
ATOM C CA  . SER A 1 495 . 495 SER A CA  44.79033   ? 63.36413      0.85656834   8.819873      1 3960
ATOM C C   . SER A 1 495 . 495 SER A C   43.210297  ? 64.6679       0.08548876   8.964214      1 3961
ATOM O O   . SER A 1 495 . 495 SER A O   41.77428   ? 65.37738      0.2550949    9.953255      1 3962
ATOM C CB  . SER A 1 495 . 495 SER A CB  38.684616  ? 63.58875      2.3712919    8.871501      1 3963
ATOM O OG  . SER A 1 495 . 495 SER A OG  38.273727  ? 64.25079      2.799239     7.6955924     1 3964
ATOM N N   . TYR A 1 496 . 496 TYR A N   36.228577  ? 64.92384      -0.77449703  8.05143       1 3965
ATOM C CA  . TYR A 1 496 . 496 TYR A CA  36.919197  ? 66.24887      -1.2988046   7.786866      1 3966
ATOM C C   . TYR A 1 496 . 496 TYR A C   36.175663  ? 67.13254      -0.08748769  7.4760084     1 3967
ATOM O O   . TYR A 1 496 . 496 TYR A O   35.31326   ? 67.34259      0.2644662    6.315574      1 3968
ATOM C CB  . TYR A 1 496 . 496 TYR A CB  36.916862  ? 66.204895     -2.2734387   6.605423      1 3969
ATOM C CG  . TYR A 1 496 . 496 TYR A CG  35.87086   ? 66.08742      -3.7421286   6.959074      1 3970
ATOM C CD1 . TYR A 1 496 . 496 TYR A CD1 35.32842   ? 67.24473      -4.542422    6.973153      1 3971
ATOM C CD2 . TYR A 1 496 . 496 TYR A CD2 35.140057  ? 64.83659      -4.323901    7.223184      1 3972
ATOM C CE1 . TYR A 1 496 . 496 TYR A CE1 34.11867   ? 67.16169      -5.9178853   7.2484264     1 3973
ATOM C CE2 . TYR A 1 496 . 496 TYR A CE2 33.16587   ? 64.742516     -5.6982107   7.5063066     1 3974
ATOM C CZ  . TYR A 1 496 . 496 TYR A CZ  34.67013   ? 65.90484      -6.498045    7.5117655     1 3975
ATOM O OH  . TYR A 1 496 . 496 TYR A OH  36.0485    ? 65.820656     -7.851446    7.761157      1 3976
ATOM N N   . GLY A 1 497 . 497 GLY A N   36.059586  ? 67.58874      0.5756305    8.493532      1 3977
ATOM C CA  . GLY A 1 497 . 497 GLY A CA  38.316498  ? 68.82738      1.3014699    8.3695345     1 3978
ATOM C C   . GLY A 1 497 . 497 GLY A C   40.658863  ? 69.80606      0.28470394   7.8101563     1 3979
ATOM O O   . GLY A 1 497 . 497 GLY A O   47.349174  ? 69.89335      -0.7999731   8.389373      1 3980
ATOM N N   . PRO A 1 498 . 498 PRO A N   45.820965  ? 70.45319      0.560584     6.6647053     1 3981
ATOM C CA  . PRO A 1 498 . 498 PRO A CA  47.05361   ? 71.39333      -0.39486983  6.140842      1 3982
ATOM C C   . PRO A 1 498 . 498 PRO A C   44.299374  ? 72.379654     -0.62542665  7.271999      1 3983
ATOM O O   . PRO A 1 498 . 498 PRO A O   41.965206  ? 73.06662      0.29992944   7.6908083     1 3984
ATOM C CB  . PRO A 1 498 . 498 PRO A CB  38.88594   ? 72.01256      0.2489658    4.8978553     1 3985
ATOM C CG  . PRO A 1 498 . 498 PRO A CG  35.363644  ? 71.79039      1.7421582    5.1127596     1 3986
ATOM C CD  . PRO A 1 498 . 498 PRO A CD  35.31356   ? 70.517944     1.8128344    5.960267      1 3987
ATOM N N   . MET A 1 499 . 499 MET A N   31.674313  ? 72.35701      -1.8068405   7.80441       1 3988
ATOM C CA  . MET A 1 499 . 499 MET A CA  33.842194  ? 73.489494     -2.2551422   8.5721        1 3989
ATOM C C   . MET A 1 499 . 499 MET A C   31.632587  ? 74.61137      -2.298285    7.5572343     1 3990
ATOM O O   . MET A 1 499 . 499 MET A O   35.324158  ? 74.85955      -3.3123868   6.920606      1 3991
ATOM C CB  . MET A 1 499 . 499 MET A CB  36.181915  ? 73.248825     -3.623277    9.229012      1 3992
ATOM C CG  . MET A 1 499 . 499 MET A CG  35.375122  ? 72.370346     -3.522596    10.471624     1 3993
ATOM S SD  . MET A 1 499 . 499 MET A SD  35.25307   ? 72.197525     -5.06957     11.413019     1 3994
ATOM C CE  . MET A 1 499 . 499 MET A CE  34.967167  ? 73.76353      -5.1463704   12.289148     1 3995
ATOM N N   . VAL A 1 500 . 500 VAL A N   34.07896   ? 75.23199      -1.1514218   7.351011      1 3996
ATOM C CA  . VAL A 1 500 . 500 VAL A CA  33.483646  ? 76.57045      -1.1062231   6.8237967     1 3997
ATOM C C   . VAL A 1 500 . 500 VAL A C   34.446686  ? 77.347244     -1.8999758   7.8399434     1 3998
ATOM O O   . VAL A 1 500 . 500 VAL A O   35.291557  ? 77.72624      -1.3981698   8.888749      1 3999
ATOM C CB  . VAL A 1 500 . 500 VAL A CB  34.97521   ? 77.10642      0.3271001    6.668258      1 4000
ATOM C CG1 . VAL A 1 500 . 500 VAL A CG1 36.292465  ? 76.20234      1.1548697    5.7628536     1 4001
ATOM C CG2 . VAL A 1 500 . 500 VAL A CG2 37.635212  ? 78.49447      0.29853144   6.0417585     1 4002
ATOM N N   . SER A 1 501 . 501 SER A N   47.602524  ? 77.45048      -3.133191    7.567323      1 4003
ATOM C CA  . SER A 1 501 . 501 SER A CA  45.864964  ? 78.35201      -3.9990165   8.268137      1 4004
ATOM C C   . SER A 1 501 . 501 SER A C   46.789013  ? 79.73872      -3.4730039   7.9512954     1 4005
ATOM O O   . SER A 1 501 . 501 SER A O   44.239975  ? 80.37637      -3.9007766   7.0001        1 4006
ATOM C CB  . SER A 1 501 . 501 SER A CB  43.14588   ? 78.15648      -5.4516196   7.835589      1 4007
ATOM O OG  . SER A 1 501 . 501 SER A OG  40.13974   ? 78.22285      -5.575347    6.428396      1 4008
ATOM N N   . HIS A 1 502 . 502 HIS A N   40.187286  ? 80.15065      -2.5281024   8.683809      1 4009
ATOM C CA  . HIS A 1 502 . 502 HIS A CA  37.873703  ? 81.551056     -2.3034563   8.84854       1 4010
ATOM C C   . HIS A 1 502 . 502 HIS A C   35.22894   ? 82.07961      -3.572016    9.497892      1 4011
ATOM O O   . HIS A 1 502 . 502 HIS A O   36.884075  ? 82.26291      -3.6583688   10.705439     1 4012
ATOM C CB  . HIS A 1 502 . 502 HIS A CB  35.212334  ? 81.824554     -1.0408695   9.67691       1 4013
ATOM C CG  . HIS A 1 502 . 502 HIS A CG  37.970795  ? 81.88703      0.21663147   8.843607      1 4014
ATOM N ND1 . HIS A 1 502 . 502 HIS A ND1 38.62907   1 82.88782      0.5243734    7.9383774     1 4015
ATOM C CD2 . HIS A 1 502 . 502 HIS A CD2 37.98026   ? 81.023224     1.2585851    8.839365      1 4016
ATOM C CE1 . HIS A 1 502 . 502 HIS A CE1 38.41035   ? 82.63391      1.7294378    7.4115586     1 4017
ATOM N NE2 . HIS A 1 502 . 502 HIS A NE2 38.18764   ? 81.48794      2.2139137    7.942079      1 4018
ATOM N N   . THR A 1 503 . 503 THR A N   37.58035   ? 82.286766     -4.537369    8.673655      1 4019
ATOM C CA  . THR A 1 503 . 503 THR A CA  37.204433  ? 83.222496     -5.6006966   8.942945      1 4020
ATOM C C   . THR A 1 503 . 503 THR A C   38.012814  ? 84.592064     -4.9609594   8.989069      1 4021
ATOM O O   . THR A 1 503 . 503 THR A O   38.901127  ? 85.36859      -5.057351    8.050699      1 4022
ATOM C CB  . THR A 1 503 . 503 THR A CB  38.5635    ? 83.16436      -6.7087407   7.875623      1 4023
ATOM O OG1 . THR A 1 503 . 503 THR A OG1 39.657955  ? 82.940414     -6.1740994   6.6092114     1 4024
ATOM C CG2 . THR A 1 503 . 503 THR A CG2 41.40691   ? 82.05279      -7.6941094   8.169049      1 4025
ATOM N N   . SER A 1 504 . 504 SER A N   46.384655  ? 84.85021      -4.2519403   10.015115     1 4026
ATOM C CA  . SER A 1 504 . 504 SER A CA  44.878284  ? 86.21919      -3.9898794   10.377962     1 4027
ATOM C C   . SER A 1 504 . 504 SER A C   46.316345  ? 86.80641      -5.3604894   10.641748     1 4028
ATOM O O   . SER A 1 504 . 504 SER A O   43.194645  ? 86.56899      -5.9702816   11.68366      1 4029
ATOM C CB  . SER A 1 504 . 504 SER A CB  41.291283  ? 86.321465     -3.0520747   11.577594     1 4030
ATOM O OG  . SER A 1 504 . 504 SER A OG  38.6157    ? 85.56079      -3.5300303   12.6650505    1 4031
ATOM N N   . VAL A 1 505 . 505 VAL A N   36.01554   ? 87.47805      -5.83342     9.653018      1 4032
ATOM C CA  . VAL A 1 505 . 505 VAL A CA  35.368977  ? 88.32036      -7.011599    9.750661      1 4033
ATOM C C   . VAL A 1 505 . 505 VAL A C   31.112919  ? 89.4793       -6.642331    10.661523     1 4034
ATOM O O   . VAL A 1 505 . 505 VAL A O   34.473194  ? 90.58579      -6.41351     10.219583     1 4035
ATOM C CB  . VAL A 1 505 . 505 VAL A CB  32.60282   ? 88.79405      -7.4635444   8.352513      1 4036
ATOM C CG1 . VAL A 1 505 . 505 VAL A CG1 35.404408  ? 87.61864      -7.6695232   7.403834      1 4037
ATOM C CG2 . VAL A 1 505 . 505 VAL A CG2 37.477936  ? 89.57548      -8.762203    8.418338      1 4038
ATOM N N   . THR A 1 506 . 506 THR A N   36.326313  ? 89.22623      -6.4657726   11.8738       1 4039
ATOM C CA  . THR A 1 506 . 506 THR A CA  36.067146  ? 90.28799      -6.4334846   12.851294     1 4040
ATOM C C   . THR A 1 506 . 506 THR A C   36.07783   ? 90.8664       -7.8256025   12.879696     1 4041
ATOM O O   . THR A 1 506 . 506 THR A O   35.28921   ? 90.30166      -8.741636    13.465195     1 4042
ATOM C CB  . THR A 1 506 . 506 THR A CB  34.49261   ? 89.82323      -5.9607534   14.241335     1 4043
ATOM O OG1 . THR A 1 506 . 506 THR A OG1 35.786457  ? 88.54183      -6.4205527   14.530487     1 4044
ATOM C CG2 . THR A 1 506 . 506 THR A CG2 36.88885   ? 89.80715      -4.450339    14.30946      1 4045
ATOM N N   . ASN A 1 507 . 507 ASN A N   36.00203   ? 91.972786     -7.947336    12.183217     1 4046
ATOM C CA  . ASN A 1 507 . 507 ASN A CA  37.681366  ? 92.86667      -9.084566    12.286427     1 4047
ATOM C C   . ASN A 1 507 . 507 ASN A C   39.384262  ? 93.32874      -9.202056    13.7388935    1 4048
ATOM O O   . ASN A 1 507 . 507 ASN A O   48.73033   ? 94.39642      -8.720789    14.093608     1 4049
ATOM C CB  . ASN A 1 507 . 507 ASN A CB  46.681396  ? 94.06383      -8.875498    11.341616     1 4050
ATOM C CG  . ASN A 1 507 . 507 ASN A CG  47.995937  ? 93.93906      -9.596443    10.020704     1 4051
ATOM O OD1 . ASN A 1 507 . 507 ASN A OD1 45.73825   ? 93.20873      -10.556274   9.884831      1 4052
ATOM N ND2 . ASN A 1 507 . 507 ASN A ND2 42.82976   ? 94.679634     -9.176927    9.028342      1 4053
ATOM N N   . VAL A 1 508 . 508 VAL A N   40.13062   ? 92.560005     -9.774661    14.519921     1 4054
ATOM C CA  . VAL A 1 508 . 508 VAL A CA  37.595688  ? 93.03484      -10.188395   15.826664     1 4055
ATOM C C   . VAL A 1 508 . 508 VAL A C   34.549862  ? 93.92983      -11.37024    15.579094     1 4056
ATOM O O   . VAL A 1 508 . 508 VAL A O   35.484547  ? 93.46099      -12.48174    15.337739     1 4057
ATOM C CB  . VAL A 1 508 . 508 VAL A CB  34.368904  ? 91.8881       -10.506573   16.804995     1 4058
ATOM C CG1 . VAL A 1 508 . 508 VAL A CG1 32.24539   ? 90.98297      -9.296995    16.966127     1 4059
ATOM C CG2 . VAL A 1 508 . 508 VAL A CG2 37.308018  ? 92.44957      -10.84837    18.18118      1 4060
ATOM N N   . GLY A 1 509 . 509 GLY A N   38.58507   ? 95.18495      -11.092916   15.524654     1 4061
ATOM C CA  . GLY A 1 509 . 509 GLY A CA  37.61984   ? 96.22111      -12.090231   15.346541     1 4062
ATOM C C   . GLY A 1 509 . 509 GLY A C   37.535995  ? 96.09527      -13.187341   16.39152      1 4063
ATOM O O   . GLY A 1 509 . 509 GLY A O   37.27375   ? 95.71628      -12.907504   17.533281     1 4064
ATOM N N   . PRO A 1 510 . 510 PRO A N   36.29144   ? 96.42677      -14.355889   16.021063     1 4065
ATOM C CA  . PRO A 1 510 . 510 PRO A CA  35.462772  ? 96.201546     -15.525517   16.853249     1 4066
ATOM C C   . PRO A 1 510 . 510 PRO A C   36.7141    ? 97.209755     -15.561707   18.000404     1 4067
ATOM O O   . PRO A 1 510 . 510 PRO A O   37.714848  ? 98.24431      -16.191257   17.889254     1 4068
ATOM C CB  . PRO A 1 510 . 510 PRO A CB  37.47015   ? 96.35494      -16.705778   15.897173     1 4069
ATOM C CG  . PRO A 1 510 . 510 PRO A CG  39.140144  ? 97.3564       -16.204742   14.874667     1 4070
ATOM C CD  . PRO A 1 510 . 510 PRO A CD  40.59458   ? 97.09111      -14.701775   14.79133      1 4071
ATOM N N   . ARG A 1 511 . 511 ARG A N   49.313156  ? 96.98763      -14.907442   19.008583     1 4072
ATOM C CA  . ARG A 1 511 . 511 ARG A CA  47.88965   ? 97.85847      -15.043743   20.17602      1 4073
ATOM C C   . ARG A 1 511 . 511 ARG A C   49.201794  ? 97.69631      -16.445585   20.731785     1 4074
ATOM O O   . ARG A 1 511 . 511 ARG A O   46.573956  ? 96.614075     -16.87482    21.132217     1 4075
ATOM C CB  . ARG A 1 511 . 511 ARG A CB  43.576836  ? 97.6004       -13.962655   21.229933     1 4076
ATOM C CG  . ARG A 1 511 . 511 ARG A CG  39.826744  ? 98.46835      -12.725779   20.963352     1 4077
ATOM C CD  . ARG A 1 511 . 511 ARG A CD  39.73669   ? 98.36247      -11.736396   22.124964     1 4078
ATOM N NE  . ARG A 1 511 . 511 ARG A NE  36.460762  ? 99.30595      -10.60685    21.947735     1 4079
ATOM C CZ  . ARG A 1 511 . 511 ARG A CZ  34.137833  ? 99.46058      -9.592381    22.79292      1 4080
ATOM N NH1 . ARG A 1 511 . 511 ARG A NH1 35.815575  ? 98.764534     -9.495862    23.89415      1 4081
ATOM N NH2 . ARG A 1 511 . 511 ARG A NH2 33.412025  1 100.33296     -8.654215    22.539465     1 4082
ATOM N N   . VAL A 1 512 . 512 VAL A N   37.269417  ? 98.85243      -17.052069   20.734201     1 4083
ATOM C CA  . VAL A 1 512 . 512 VAL A CA  39.608883  ? 99.10771      -18.486366   20.954542     1 4084
ATOM C C   . VAL A 1 512 . 512 VAL A C   38.35733   ? 98.86068      -18.976719   22.400333     1 4085
ATOM O O   . VAL A 1 512 . 512 VAL A O   39.37325   ? 99.282074     -20.055643   22.755682     1 4086
ATOM C CB  . VAL A 1 512 . 512 VAL A CB  39.064938  ? 100.574554    -18.76794    20.516918     1 4087
ATOM C CG1 . VAL A 1 512 . 512 VAL A CG1 38.049255  ? 100.81495     -18.270956   19.09092      1 4088
ATOM C CG2 . VAL A 1 512 . 512 VAL A CG2 37.169437  ? 101.02204     -20.217607   20.57389      1 4089
ATOM N N   . GLY A 1 513 . 513 GLY A N   38.514656  ? 98.279366     -18.239697   23.226095     1 4090
ATOM C CA  . GLY A 1 513 . 513 GLY A CA  39.827454  ? 98.397224     -18.438765   24.662384     1 4091
ATOM C C   . GLY A 1 513 . 513 GLY A C   39.48481   ? 98.134964     -19.85571    25.168375     1 4092
ATOM O O   . GLY A 1 513 . 513 GLY A O   41.220684  ? 97.053345     -20.416649   24.992603     1 4093
ATOM N N   . LEU A 1 514 . 514 LEU A N   43.450443  ? 99.1339       -20.364931   25.784426     1 4094
ATOM C CA  . LEU A 1 514 . 514 LEU A CA  54.49189   ? 99.37591      -21.719275   26.310139     1 4095
ATOM C C   . LEU A 1 514 . 514 LEU A C   54.20102   ? 98.50075      -22.12923    27.522259     1 4096
ATOM O O   . LEU A 1 514 . 514 LEU A O   55.257046  ? 98.98355      -22.822002   28.394806     1 4097
ATOM C CB  . LEU A 1 514 . 514 LEU A CB  52.56369   ? 100.86672     -21.764763   26.71134      1 4098
ATOM C CG  . LEU A 1 514 . 514 LEU A CG  51.001293  ? 101.839935    -22.090956   25.564508     1 4099
ATOM C CD1 . LEU A 1 514 . 514 LEU A CD1 47.280384  ? 103.2189      -21.508312   25.87336      1 4100
ATOM C CD2 . LEU A 1 514 . 514 LEU A CD2 44.743275  ? 101.97041     -23.598846   25.420792     1 4101
ATOM N N   . GLY A 1 515 . 515 GLY A N   39.695393  ? 97.40124      -21.759148   27.658808     1 4102
ATOM C CA  . GLY A 1 515 . 515 GLY A CA  35.803112  ? 96.700096     -21.93661    28.914186     1 4103
ATOM C C   . GLY A 1 515 . 515 GLY A C   34.574615  ? 96.64197      -23.364834   29.448433     1 4104
ATOM O O   . GLY A 1 515 . 515 GLY A O   31.46851   ? 96.00554      -24.232262   28.855196     1 4105
ATOM N N   . LEU A 1 516 . 516 LEU A N   36.92537   ? 97.338234     -23.587177   30.511835     1 4106
ATOM C CA  . LEU A 1 516 . 516 LEU A CA  38.85067   ? 97.540924     -24.864471   31.196291     1 4107
ATOM C C   . LEU A 1 516 . 516 LEU A C   38.075066  ? 96.22245      -25.43664    31.772306     1 4108
ATOM O O   . LEU A 1 516 . 516 LEU A O   39.47463   ? 95.309425     -24.69234    32.132694     1 4109
ATOM C CB  . LEU A 1 516 . 516 LEU A CB  39.228172  ? 98.58027      -24.64841    32.31495      1 4110
ATOM C CG  . LEU A 1 516 . 516 LEU A CG  37.819183  ? 100.03707     -24.833532   31.855177     1 4111
ATOM C CD1 . LEU A 1 516 . 516 LEU A CD1 36.867462  ? 100.98011     -23.931192   32.641365     1 4112
ATOM C CD2 . LEU A 1 516 . 516 LEU A CD2 38.236935  ? 100.47936     -26.27801    32.047153     1 4113
ATOM N N   . PRO A 1 517 . 517 PRO A N   39.368885  ? 96.2317       -26.728407   31.979904     1 4114
ATOM C CA  . PRO A 1 517 . 517 PRO A CA  39.390957  ? 95.00002      -27.516665   32.140186     1 4115
ATOM C C   . PRO A 1 517 . 517 PRO A C   41.155346  ? 94.47856      -27.677      33.579002     1 4116
ATOM O O   . PRO A 1 517 . 517 PRO A O   42.339092  ? 93.85119      -28.69333    33.86672      1 4117
ATOM C CB  . PRO A 1 517 . 517 PRO A CB  52.559505  ? 95.37865      -28.869572   31.559486     1 4118
ATOM C CG  . PRO A 1 517 . 517 PRO A CG  51.647842  ? 96.824974     -29.020304   31.96364      1 4119
ATOM C CD  . PRO A 1 517 . 517 PRO A CD  52.470432  ? 97.378296     -27.593859   31.871775     1 4120
ATOM N N   . LEU A 1 518 . 518 LEU A N   51.443054  ? 94.81749      -26.807404   34.46871      1 4121
ATOM C CA  . LEU A 1 518 . 518 LEU A CA  48.6449    ? 94.74311      -27.095036   35.905685     1 4122
ATOM C C   . LEU A 1 518 . 518 LEU A C   45.273327  ? 93.35098      -27.573057   36.3572       1 4123
ATOM O O   . LEU A 1 518 . 518 LEU A O   42.713203  ? 92.331314     -26.902534   36.222836     1 4124
ATOM C CB  . LEU A 1 518 . 518 LEU A CB  38.57178   ? 95.24056      -25.8856     36.71095      1 4125
ATOM C CG  . LEU A 1 518 . 518 LEU A CG  39.105618  ? 96.75881      -25.914047   36.936077     1 4126
ATOM C CD1 . LEU A 1 518 . 518 LEU A CD1 37.732735  ? 97.26698      -24.516947   37.2499       1 4127
ATOM C CD2 . LEU A 1 518 . 518 LEU A CD2 36.028225  ? 97.14013      -26.833973   38.084824     1 4128
ATOM N N   . SER A 1 519 . 519 SER A N   41.47733   ? 93.43348      -28.711851   36.9065       1 4129
ATOM C CA  . SER A 1 519 . 519 SER A CA  42.427475  ? 92.306595     -29.607374   37.216553     1 4130
ATOM C C   . SER A 1 519 . 519 SER A C   41.17937   ? 91.6323       -29.522608   38.602978     1 4131
ATOM O O   . SER A 1 519 . 519 SER A O   41.718254  ? 90.70775      -30.314924   38.785755     1 4132
ATOM C CB  . SER A 1 519 . 519 SER A CB  41.65417   ? 92.78354      -31.037052   37.018414     1 4133
ATOM O OG  . SER A 1 519 . 519 SER A OG  40.730507  ? 93.83955      -31.341503   37.9021       1 4134
ATOM N N   . PRO A 1 520 . 520 PRO A N   39.908695  ? 92.10876      -28.808752   39.601967     1 4135
ATOM C CA  . PRO A 1 520 . 520 PRO A CA  41.04944   ? 92.06773      -29.334435   40.966934     1 4136
ATOM C C   . PRO A 1 520 . 520 PRO A C   42.170563  ? 90.676125     -29.383821   41.60478      1 4137
ATOM O O   . PRO A 1 520 . 520 PRO A O   41.92043   ? 89.79286      -28.566734   41.382137     1 4138
ATOM C CB  . PRO A 1 520 . 520 PRO A CB  43.960613  ? 93.06234      -28.477041   41.76134      1 4139
ATOM C CG  . PRO A 1 520 . 520 PRO A CG  45.518677  ? 92.969124     -27.137917   41.080826     1 4140
ATOM C CD  . PRO A 1 520 . 520 PRO A CD  59.916145  ? 92.64214      -27.476301   39.6209       1 4141
ATOM N N   . ARG A 1 521 . 521 ARG A N   58.778633  ? 90.61139      -30.370161   42.454174     1 4142
ATOM C CA  . ARG A 1 521 . 521 ARG A CA  59.66587   ? 89.43347      -30.940506   43.11109      1 4143
ATOM C C   . ARG A 1 521 . 521 ARG A C   57.70965   ? 88.86251      -30.202602   44.333496     1 4144
ATOM O O   . ARG A 1 521 . 521 ARG A O   56.45492   ? 88.12895      -30.843328   45.079147     1 4145
ATOM C CB  . ARG A 1 521 . 521 ARG A CB  52.262486  ? 89.79213      -32.356335   43.575787     1 4146
ATOM C CG  . ARG A 1 521 . 521 ARG A CG  51.090443  ? 89.811455     -33.425606   42.48775      1 4147
ATOM C CD  . ARG A 1 521 . 521 ARG A CD  46.488018  ? 90.161194     -34.76013    43.15068      1 4148
ATOM N NE  . ARG A 1 521 . 521 ARG A NE  42.25086   ? 90.05273      -35.882904   42.20444      1 4149
ATOM C CZ  . ARG A 1 521 . 521 ARG A CZ  40.42052   ? 90.29424      -37.151894   42.501064     1 4150
ATOM N NH1 . ARG A 1 521 . 521 ARG A NH1 37.051548  ? 90.68772      -37.523205   43.695057     1 4151
ATOM N NH2 . ARG A 1 521 . 521 ARG A NH2 44.98597   1 90.15473      -38.073555   41.592335     1 4152
ATOM N N   . LEU A 1 522 . 522 LEU A N   46.203136  ? 89.25024      -29.009108   44.583847     1 4153
ATOM C CA  . LEU A 1 522 . 522 LEU A CA  45.992382  ? 89.20074      -28.557383   45.974407     1 4154
ATOM C C   . LEU A 1 522 . 522 LEU A C   47.930492  ? 87.77819      -28.550255   46.561287     1 4155
ATOM O O   . LEU A 1 522 . 522 LEU A O   48.05173   ? 86.85077      -27.930014   46.051186     1 4156
ATOM C CB  . LEU A 1 522 . 522 LEU A CB  47.176464  ? 89.92204      -27.213226   46.115482     1 4157
ATOM C CG  . LEU A 1 522 . 522 LEU A CG  46.66589   ? 91.449135     -27.364645   46.23185      1 4158
ATOM C CD1 . LEU A 1 522 . 522 LEU A CD1 47.611996  ? 92.11812      -26.02659    45.977615     1 4159
ATOM C CD2 . LEU A 1 522 . 522 LEU A CD2 48.258904  ? 91.883705     -27.86744    47.599285     1 4160
ATOM N N   . LEU A 1 523 . 523 LEU A N   47.72234   ? 87.71736      -29.275251   47.64643      1 4161
ATOM C CA  . LEU A 1 523 . 523 LEU A CA  49.011223  ? 86.56342      -29.719942   48.43064      1 4162
ATOM C C   . LEU A 1 523 . 523 LEU A C   49.532326  ? 86.055786     -28.799713   49.56984      1 4163
ATOM O O   . LEU A 1 523 . 523 LEU A O   63.649387  ? 85.22264      -29.297775   50.323154     1 4164
ATOM C CB  . LEU A 1 523 . 523 LEU A CB  63.43063   ? 86.91956      -31.088947   49.049404     1 4165
ATOM C CG  . LEU A 1 523 . 523 LEU A CG  64.18964   ? 86.22547      -32.294804   48.408466     1 4166
ATOM C CD1 . LEU A 1 523 . 523 LEU A CD1 63.10537   ? 87.07758      -33.544548   48.596462     1 4167
ATOM C CD2 . LEU A 1 523 . 523 LEU A CD2 61.601143  ? 84.86767      -32.568466   49.046196     1 4168
ATOM N N   . PRO A 1 524 . 524 PRO A N   56.490498  ? 86.5864       -27.644144   49.85269      1 4169
ATOM C CA  . PRO A 1 524 . 524 PRO A CA  54.253227  ? 86.772026     -27.203827   51.24112      1 4170
ATOM C C   . PRO A 1 524 . 524 PRO A C   48.917465  ? 85.48547      -26.881535   52.01785      1 4171
ATOM O O   . PRO A 1 524 . 524 PRO A O   48.477303  ? 84.36164      -26.977894   51.547802     1 4172
ATOM C CB  . PRO A 1 524 . 524 PRO A CB  48.020657  ? 87.72619      -26.016249   51.156006     1 4173
ATOM C CG  . PRO A 1 524 . 524 PRO A CG  45.561913  ? 87.30609      -25.355803   49.868668     1 4174
ATOM C CD  . PRO A 1 524 . 524 PRO A CD  51.702904  ? 86.85759      -26.521223   48.985992     1 4175
ATOM N N   . THR A 1 525 . 525 THR A N   52.429283  ? 85.72587      -26.563002   53.222874     1 4176
ATOM C CA  . THR A 1 525 . 525 THR A CA  52.53283   ? 85.10617      -27.022543   54.455223     1 4177
ATOM C C   . THR A 1 525 . 525 THR A C   54.248356  ? 84.01069      -26.105284   55.016983     1 4178
ATOM O O   . THR A 1 525 . 525 THR A O   54.251053  ? 83.65988      -25.071178   54.469395     1 4179
ATOM C CB  . THR A 1 525 . 525 THR A CB  53.62461   ? 86.20961      -27.187534   55.50975      1 4180
ATOM O OG1 . THR A 1 525 . 525 THR A OG1 53.0745    ? 87.47797      -27.358416   54.906677     1 4181
ATOM C CG2 . THR A 1 525 . 525 THR A CG2 53.864986  ? 86.02084      -28.407185   56.39862      1 4182
ATOM N N   . ALA A 1 526 . 526 ALA A N   54.53875   ? 83.63424      -26.451464   56.184464     1 4183
ATOM C CA  . ALA A 1 526 . 526 ALA A CA  53.652348  ? 82.35325      -26.278564   56.854362     1 4184
ATOM C C   . ALA A 1 526 . 526 ALA A C   54.694324  ? 82.06917      -24.978601   57.640423     1 4185
ATOM O O   . ALA A 1 526 . 526 ALA A O   55.05775   ? 81.20411      -25.017738   58.505478     1 4186
ATOM C CB  . ALA A 1 526 . 526 ALA A CB  63.079525  ? 82.26092      -27.436724   57.82546      1 4187
ATOM N N   . THR A 1 527 . 527 THR A N   62.589382  ? 82.77183      -23.925613   57.530174     1 4188
ATOM C CA  . THR A 1 527 . 527 THR A CA  63.293922  ? 82.93879      -22.956726   58.631878     1 4189
ATOM C C   . THR A 1 527 . 527 THR A C   62.443756  ? 81.66088      -22.291779   59.139565     1 4190
ATOM O O   . THR A 1 527 . 527 THR A O   61.609234  ? 80.720505     -21.996716   58.41984      1 4191
ATOM C CB  . THR A 1 527 . 527 THR A CB  58.214043  ? 84.00324      -21.897549   58.31518      1 4192
ATOM O OG1 . THR A 1 527 . 527 THR A OG1 58.780243  ? 83.99438      -21.59663    56.95876      1 4193
ATOM C CG2 . THR A 1 527 . 527 THR A CG2 55.758453  ? 85.378        -22.40528    58.686184     1 4194
ATOM N N   . THR A 1 528 . 528 THR A N   49.76391   ? 81.728065     -22.076143   60.473373     1 4195
ATOM C CA  . THR A 1 528 . 528 THR A CA  51.96191   ? 80.630424     -22.137815   61.450027     1 4196
ATOM C C   . THR A 1 528 . 528 THR A C   50.35506   ? 79.99661      -20.810774   61.88442      1 4197
ATOM O O   . THR A 1 528 . 528 THR A O   54.554207  ? 79.16001      -20.851015   62.762238     1 4198
ATOM C CB  . THR A 1 528 . 528 THR A CB  54.675148  ? 81.18813      -22.760149   62.74671      1 4199
ATOM O OG1 . THR A 1 528 . 528 THR A OG1 54.824745  ? 82.521576     -22.376217   62.91673      1 4200
ATOM C CG2 . THR A 1 528 . 528 THR A CG2 56.09059   ? 81.147095     -24.282373   62.746456     1 4201
ATOM N N   . ASN A 1 529 . 529 ASN A N   56.276775  ? 80.45776      -19.708422   61.47097      1 4202
ATOM C CA  . ASN A 1 529 . 529 ASN A CA  55.977283  ? 80.45263      -18.522968   62.3314       1 4203
ATOM C C   . ASN A 1 529 . 529 ASN A C   55.637215  ? 79.05822      -18.078047   62.802917     1 4204
ATOM O O   . ASN A 1 529 . 529 ASN A O   56.023777  ? 78.14286      -17.870775   62.020294     1 4205
ATOM C CB  . ASN A 1 529 . 529 ASN A CB  56.510986  ? 81.22604      -17.391712   61.648766     1 4206
ATOM C CG  . ASN A 1 529 . 529 ASN A CG  55.06277   ? 82.71543      -17.497908   61.87736      1 4207
ATOM O OD1 . ASN A 1 529 . 529 ASN A OD1 55.797855  ? 83.19407      -18.195526   62.77147      1 4208
ATOM N ND2 . ASN A 1 529 . 529 ASN A ND2 56.40303   ? 83.50362      -16.801088   61.095917     1 4209
ATOM N N   . GLY A 1 530 . 530 GLY A N   61.29728   ? 79.02429      -17.8991     64.164696     1 4210
ATOM C CA  . GLY A 1 530 . 530 GLY A CA  61.09433   ? 77.79229      -17.926981   64.93852      1 4211
ATOM C C   . GLY A 1 530 . 530 GLY A C   61.79023   ? 77.240265     -16.639353   65.56744      1 4212
ATOM O O   . GLY A 1 530 . 530 GLY A O   60.464962  ? 76.28792      -16.751553   66.31213      1 4213
ATOM N N   . HIS A 1 531 . 531 HIS A N   59.542496  ? 77.83085      -15.501461   65.42764      1 4214
ATOM C CA  . HIS A 1 531 . 531 HIS A CA  57.97386   ? 77.593994     -14.3248     66.29873      1 4215
ATOM C C   . HIS A 1 531 . 531 HIS A C   55.180965  ? 76.236404     -13.614045   66.05852      1 4216
ATOM O O   . HIS A 1 531 . 531 HIS A O   53.893208  ? 75.5253       -14.017355   65.15955      1 4217
ATOM C CB  . HIS A 1 531 . 531 HIS A CB  51.621067  ? 78.80485      -13.393848   66.15055      1 4218
ATOM C CG  . HIS A 1 531 . 531 HIS A CG  51.450455  ? 79.91341      -13.687088   67.14314      1 4219
ATOM N ND1 . HIS A 1 531 . 531 HIS A ND1 51.019287  1 79.776115     -13.601466   68.52929      1 4220
ATOM C CD2 . HIS A 1 531 . 531 HIS A CD2 49.011322  ? 81.19942      -14.044432   66.89187      1 4221
ATOM C CE1 . HIS A 1 531 . 531 HIS A CE1 49.08151   ? 80.962845     -13.882954   69.09377      1 4222
ATOM N NE2 . HIS A 1 531 . 531 HIS A NE2 49.13415   ? 81.85901      -14.17594    68.113525     1 4223
ATOM N N   . PRO A 1 532 . 532 PRO A N   50.870026  ? 75.92505      -12.578372   66.87031      1 4224
ATOM C CA  . PRO A 1 532 . 532 PRO A CA  51.250435  ? 75.24884      -12.6506815  68.1937       1 4225
ATOM C C   . PRO A 1 532 . 532 PRO A C   50.480198  ? 73.849205     -11.968851   68.21148      1 4226
ATOM O O   . PRO A 1 532 . 532 PRO A O   49.850334  ? 73.22725      -11.756262   67.183586     1 4227
ATOM C CB  . PRO A 1 532 . 532 PRO A CB  50.107563  ? 76.21876      -11.944282   69.14437      1 4228
ATOM C CG  . PRO A 1 532 . 532 PRO A CG  50.649822  ? 76.767456     -10.811177   68.299        1 4229
ATOM C CD  . PRO A 1 532 . 532 PRO A CD  50.233505  ? 76.592804     -11.249403   66.849014     1 4230
ATOM N N   . GLN A 1 533 . 533 GLN A N   51.96347   ? 73.46153      -11.5777645  69.41334      1 4231
ATOM C CA  . GLN A 1 533 . 533 GLN A CA  53.299828  ? 72.106636     -11.404455   69.93625      1 4232
ATOM C C   . GLN A 1 533 . 533 GLN A C   67.63127   ? 71.28106      -10.146899   69.63491      1 4233
ATOM O O   . GLN A 1 533 . 533 GLN A O   67.18889   ? 70.07724      -10.207509   69.86716      1 4234
ATOM C CB  . GLN A 1 533 . 533 GLN A CB  67.67795   ? 72.21482      -11.435733   71.46631      1 4235
ATOM C CG  . GLN A 1 533 . 533 GLN A CG  66.72362   ? 72.486145     -12.807179   72.072426     1 4236
ATOM C CD  . GLN A 1 533 . 533 GLN A CD  66.316086  ? 72.58022      -12.738011   73.59623      1 4237
ATOM O OE1 . GLN A 1 533 . 533 GLN A OE1 63.208153  ? 72.855515     -11.72731    74.20078      1 4238
ATOM N NE2 . GLN A 1 533 . 533 GLN A NE2 59.494354  ? 72.39776      -13.835829   74.27231      1 4239
ATOM N N   . LEU A 1 534 . 534 LEU A N   59.499786  ? 71.843956     -8.986708    69.489265     1 4240
ATOM C CA  . LEU A 1 534 . 534 LEU A CA  55.737328  ? 71.43037      -7.767566    70.20778      1 4241
ATOM C C   . LEU A 1 534 . 534 LEU A C   57.70818   ? 70.00233      -7.265658    69.90491      1 4242
ATOM O O   . LEU A 1 534 . 534 LEU A O   56.305874  ? 69.52003      -7.3437176   68.77764      1 4243
ATOM C CB  . LEU A 1 534 . 534 LEU A CB  59.30358   ? 72.47811      -6.6764336   69.99853      1 4244
ATOM C CG  . LEU A 1 534 . 534 LEU A CG  59.70183   ? 73.58976      -6.6970105   71.04823      1 4245
ATOM C CD1 . LEU A 1 534 . 534 LEU A CD1 59.46343   ? 74.85813      -6.0726724   70.502594     1 4246
ATOM C CD2 . LEU A 1 534 . 534 LEU A CD2 61.678143  ? 73.18357      -5.9352894   72.29967      1 4247
ATOM N N   . PRO A 1 535 . 535 PRO A N   62.06187   ? 69.33452      -6.708316    70.97513      1 4248
ATOM C CA  . PRO A 1 535 . 535 PRO A CA  61.559082  ? 67.86796      -6.6188154   71.08854      1 4249
ATOM C C   . PRO A 1 535 . 535 PRO A C   61.159348  ? 67.24455      -5.305319    70.58578      1 4250
ATOM O O   . PRO A 1 535 . 535 PRO A O   61.456192  ? 66.344765     -4.773544    71.23076      1 4251
ATOM C CB  . PRO A 1 535 . 535 PRO A CB  61.892426  ? 67.60958      -6.818152    72.58654      1 4252
ATOM C CG  . PRO A 1 535 . 535 PRO A CG  61.278206  ? 68.7926       -6.1127973   73.22154      1 4253
ATOM C CD  . PRO A 1 535 . 535 PRO A CD  62.062645  ? 69.942635     -6.3851957   72.25969      1 4254
ATOM N N   . GLY A 1 536 . 536 GLY A N   62.363136  ? 67.75077      -4.743021    69.57925      1 4255
ATOM C CA  . GLY A 1 536 . 536 GLY A CA  69.33341   ? 67.43207      -3.379733    69.1816       1 4256
ATOM C C   . GLY A 1 536 . 536 GLY A C   68.540764  ? 65.94217      -3.051242    69.1305       1 4257
ATOM O O   . GLY A 1 536 . 536 GLY A O   69.09832   ? 65.112015     -3.8173728   68.635124     1 4258
ATOM N N   . HIS A 1 537 . 537 HIS A N   68.37176   ? 65.6334       -1.9033033   69.693565     1 4259
ATOM C CA  . HIS A 1 537 . 537 HIS A CA  67.41139   ? 64.295105     -1.3818585   69.880775     1 4260
ATOM C C   . HIS A 1 537 . 537 HIS A C   63.57305   ? 63.467773     -1.3725601   68.60358      1 4261
ATOM O O   . HIS A 1 537 . 537 HIS A O   62.35832   ? 63.77052      -0.66181415  67.63775      1 4262
ATOM C CB  . HIS A 1 537 . 537 HIS A CB  58.23946   ? 64.39505      0.028229637  70.463974     1 4263
ATOM C CG  . HIS A 1 537 . 537 HIS A CG  54.850693  ? 64.71761      0.04457325   71.93559      1 4264
ATOM N ND1 . HIS A 1 537 . 537 HIS A ND1 52.017914  1 63.816776     -0.24429351  72.93392      1 4265
ATOM C CD2 . HIS A 1 537 . 537 HIS A CD2 50.402416  ? 65.89561      0.33629236   72.53396      1 4266
ATOM C CE1 . HIS A 1 537 . 537 HIS A CE1 57.757885  ? 64.446304     -0.11923677  74.10912      1 4267
ATOM N NE2 . HIS A 1 537 . 537 HIS A NE2 58.002098  ? 65.72491      0.23208001   73.89842      1 4268
ATOM N N   . ALA A 1 538 . 538 ALA A N   57.9301    ? 62.394768     -2.0759385   68.678604     1 4269
ATOM C CA  . ALA A 1 538 . 538 ALA A CA  61.314346  ? 61.365993     -2.0448205   67.67135      1 4270
ATOM C C   . ALA A 1 538 . 538 ALA A C   61.73042   ? 60.655514     -0.69305027  67.7131       1 4271
ATOM O O   . ALA A 1 538 . 538 ALA A O   60.91479   ? 59.640457     -0.5378689   68.38483      1 4272
ATOM C CB  . ALA A 1 538 . 538 ALA A CB  60.306442  ? 60.420265     -3.2190413   67.91024      1 4273
ATOM N N   . LYS A 1 539 . 539 LYS A N   60.521614  ? 61.23105      0.30304223   67.09535      1 4274
ATOM C CA  . LYS A 1 539 . 539 LYS A CA  60.703587  ? 60.48         1.534635     66.89374      1 4275
ATOM C C   . LYS A 1 539 . 539 LYS A C   60.563248  ? 59.25173      1.2022606    66.05791      1 4276
ATOM O O   . LYS A 1 539 . 539 LYS A O   61.67234   ? 59.375633     0.47875643   65.06978      1 4277
ATOM C CB  . LYS A 1 539 . 539 LYS A CB  61.157692  ? 61.326466     2.6110053    66.21997      1 4278
ATOM C CG  . LYS A 1 539 . 539 LYS A CG  67.70994   ? 62.057587     3.465653     67.247826     1 4279
ATOM C CD  . LYS A 1 539 . 539 LYS A CD  67.052734  ? 62.778107     4.6336       66.56969      1 4280
ATOM C CE  . LYS A 1 539 . 539 LYS A CE  67.29003   ? 63.429756     5.5369067    67.617516     1 4281
ATOM N NZ  . LYS A 1 539 . 539 LYS A NZ  66.061554  1 64.17083      6.6707172    66.98941      1 4282
ATOM N N   . PRO A 1 540 . 540 PRO A N   66.380165  ? 58.113464     1.7189634    66.47273      1 4283
ATOM C CA  . PRO A 1 540 . 540 PRO A CA  64.85369   ? 56.870422     1.4441298    65.78354      1 4284
ATOM C C   . PRO A 1 540 . 540 PRO A C   62.66664   ? 56.95777      1.9875991    64.36793      1 4285
ATOM O O   . PRO A 1 540 . 540 PRO A O   62.112488  ? 57.1446       3.1792219    64.15121      1 4286
ATOM C CB  . PRO A 1 540 . 540 PRO A CB  56.73604   ? 55.777016     2.1112692    66.61931      1 4287
ATOM C CG  . PRO A 1 540 . 540 PRO A CG  56.896114  ? 56.51408      3.2373843    67.31762      1 4288
ATOM C CD  . PRO A 1 540 . 540 PRO A CD  56.67251   ? 57.930294     2.6985965    67.51837      1 4289
ATOM N N   . GLY A 1 541 . 541 GLY A N   58.82648   ? 56.91437      1.0971773    63.477352     1 4290
ATOM C CA  . GLY A 1 541 . 541 GLY A CA  58.30407   ? 56.980072     1.4154583    62.06536      1 4291
ATOM C C   . GLY A 1 541 . 541 GLY A C   58.204777  ? 55.840393     2.3267298    61.672432     1 4292
ATOM O O   . GLY A 1 541 . 541 GLY A O   59.776115  ? 54.690865     2.1168025    62.07499      1 4293
ATOM N N   . THR A 1 542 . 542 THR A N   60.392273  ? 56.162983     3.352396     60.961594     1 4294
ATOM C CA  . THR A 1 542 . 542 THR A CA  59.958744  ? 55.202053     4.256145     60.361256     1 4295
ATOM C C   . THR A 1 542 . 542 THR A C   59.48993   ? 54.168        3.445138     59.616776     1 4296
ATOM O O   . THR A 1 542 . 542 THR A O   59.483307  ? 54.542606     2.5462375    58.86613      1 4297
ATOM C CB  . THR A 1 542 . 542 THR A CB  59.824013  ? 55.89232      5.2225614    59.393463     1 4298
ATOM O OG1 . THR A 1 542 . 542 THR A OG1 59.104866  ? 57.097054     4.67667      58.912422     1 4299
ATOM C CG2 . THR A 1 542 . 542 THR A CG2 60.268654  ? 56.262005     6.499063     60.119576     1 4300
ATOM N N   . PRO A 1 543 . 543 PRO A N   60.60224   ? 52.93223      3.736469     59.871033     1 4301
ATOM C CA  . PRO A 1 543 . 543 PRO A CA  69.54425   ? 51.875328     3.0251062    59.193302     1 4302
ATOM C C   . PRO A 1 543 . 543 PRO A C   68.92155   ? 52.07561      3.212199     57.703213     1 4303
ATOM O O   . PRO A 1 543 . 543 PRO A O   69.619156  ? 52.047638     4.3357043    57.201836     1 4304
ATOM C CB  . PRO A 1 543 . 543 PRO A CB  69.27955   ? 50.567127     3.6321158    59.70826      1 4305
ATOM C CG  . PRO A 1 543 . 543 PRO A CG  68.59462   ? 50.971363     5.0323386    60.13221      1 4306
ATOM C CD  . PRO A 1 543 . 543 PRO A CD  63.44275   ? 52.426086     4.879691     60.59701      1 4307
ATOM N N   . ALA A 1 544 . 544 ALA A N   62.217384  ? 52.36117      2.1302261    57.066254     1 4308
ATOM C CA  . ALA A 1 544 . 544 ALA A CA  59.080433  ? 52.372456     2.1190753    55.62896      1 4309
ATOM C C   . ALA A 1 544 . 544 ALA A C   55.330612  ? 51.024933     2.6618438    55.191006     1 4310
ATOM O O   . ALA A 1 544 . 544 ALA A O   57.90342   ? 49.97747      2.1451051    55.578342     1 4311
ATOM C CB  . ALA A 1 544 . 544 ALA A CB  56.751804  ? 52.63952      0.7021042    55.138737     1 4312
ATOM N N   . LEU A 1 545 . 545 LEU A N   60.520245  ? 51.094776     3.7594388    54.485584     1 4313
ATOM C CA  . LEU A 1 545 . 545 LEU A CA  60.74205   ? 49.95541      4.250016     53.75245      1 4314
ATOM C C   . LEU A 1 545 . 545 LEU A C   60.57772   ? 49.589134     3.1406941    52.788357     1 4315
ATOM O O   . LEU A 1 545 . 545 LEU A O   63.194992  ? 50.138233     3.050021     51.69587      1 4316
ATOM C CB  . LEU A 1 545 . 545 LEU A CB  63.784576  ? 50.34935      5.5505495    53.02813      1 4317
ATOM C CG  . LEU A 1 545 . 545 LEU A CG  63.404106  ? 50.215534     6.799351     53.902607     1 4318
ATOM C CD1 . LEU A 1 545 . 545 LEU A CD1 63.02681   ? 51.1969       7.8770237    53.473732     1 4319
ATOM C CD2 . LEU A 1 545 . 545 LEU A CD2 63.20544   ? 48.805267     7.3640537    53.78944      1 4320
ATOM N N   . GLU A 1 546 . 546 GLU A N   63.50162   ? 48.721382     2.2838457    53.244946     1 4321
ATOM C CA  . GLU A 1 546 . 546 GLU A CA  62.689674  ? 47.990196     1.4300325    52.349297     1 4322
ATOM C C   . GLU A 1 546 . 546 GLU A C   63.370644  ? 47.28712      2.3818643    51.40101      1 4323
ATOM O O   . GLU A 1 546 . 546 GLU A O   63.234043  ? 46.325138     3.0701103    51.75091      1 4324
ATOM C CB  . GLU A 1 546 . 546 GLU A CB  70.92743   ? 46.995625     0.5298536    53.096016     1 4325
ATOM C CG  . GLU A 1 546 . 546 GLU A CG  71.0127    ? 47.699657     -0.6366557   53.777542     1 4326
ATOM C CD  . GLU A 1 546 . 546 GLU A CD  71.380325  ? 46.721256     -1.6092308   54.449932     1 4327
ATOM O OE1 . GLU A 1 546 . 546 GLU A OE1 70.40666   ? 47.1249       -2.7778606   54.620598     1 4328
ATOM O OE2 . GLU A 1 546 . 546 GLU A OE2 69.980965  ? 45.5964       -1.1849763   54.79663      1 4329
ATOM N N   . THR A 1 547 . 547 THR A N   65.61408   ? 47.855602     2.4917548    50.249332     1 4330
ATOM C CA  . THR A 1 547 . 547 THR A CA  63.81965   ? 47.175617     3.060038     49.116558     1 4331
ATOM C C   . THR A 1 547 . 547 THR A C   56.965088  ? 45.937126     2.2232094    48.942764     1 4332
ATOM O O   . THR A 1 547 . 547 THR A O   54.3963    ? 45.963463     1.1450297    48.36043      1 4333
ATOM C CB  . THR A 1 547 . 547 THR A CB  54.863506  ? 48.062286     3.0420356    47.862686     1 4334
ATOM O OG1 . THR A 1 547 . 547 THR A OG1 52.02806   ? 48.9286       1.9339288    47.865166     1 4335
ATOM C CG2 . THR A 1 547 . 547 THR A CG2 58.32673   ? 48.92963      4.281759     47.810818     1 4336
ATOM N N   . LEU A 1 548 . 548 LEU A N   59.05765   ? 44.91032      2.714332     49.567318     1 4337
ATOM C CA  . LEU A 1 548 . 548 LEU A CA  58.92148   ? 43.571526     2.2802489    49.273735     1 4338
ATOM C C   . LEU A 1 548 . 548 LEU A C   62.044834  ? 43.41658      2.4681304    47.776855     1 4339
ATOM O O   . LEU A 1 548 . 548 LEU A O   62.459312  ? 43.159218     3.5734456    47.2953       1 4340
ATOM C CB  . LEU A 1 548 . 548 LEU A CB  61.672855  ? 42.567947     3.1349413    50.073444     1 4341
ATOM C CG  . LEU A 1 548 . 548 LEU A CG  61.278248  ? 42.304356     2.611984     51.487        1 4342
ATOM C CD1 . LEU A 1 548 . 548 LEU A CD1 61.65923   ? 41.8197       3.7323432    52.400105     1 4343
ATOM C CD2 . LEU A 1 548 . 548 LEU A CD2 62.079872  ? 41.227745     1.5355401    51.45419      1 4344
ATOM N N   . GLU A 1 549 . 549 GLU A N   61.57819   ? 43.634216     1.4190358    47.06472      1 4345
ATOM C CA  . GLU A 1 549 . 549 GLU A CA  62.570717  ? 43.121502     1.3012493    45.725243     1 4346
ATOM C C   . GLU A 1 549 . 549 GLU A C   62.591667  ? 41.619766     1.4662354    45.87315      1 4347
ATOM O O   . GLU A 1 549 . 549 GLU A O   71.369514  ? 40.887623     0.5483592    46.221565     1 4348
ATOM C CB  . GLU A 1 549 . 549 GLU A CB  71.15382   ? 43.485355     -0.038105886 45.075214     1 4349
ATOM C CG  . GLU A 1 549 . 549 GLU A CG  71.52877   ? 44.933067     -0.07488503  44.601776     1 4350
ATOM C CD  . GLU A 1 549 . 549 GLU A CD  71.06213   ? 45.24563      -1.3361906   43.780285     1 4351
ATOM O OE1 . GLU A 1 549 . 549 GLU A OE1 70.62224   ? 46.13942      -1.2394392   42.91557      1 4352
ATOM O OE2 . GLU A 1 549 . 549 GLU A OE2 67.06715   ? 44.590504     -2.375362    44.00007      1 4353
ATOM N N   . THR A 1 550 . 550 THR A N   65.9842    ? 41.2208       2.6809106    45.7238       1 4354
ATOM C CA  . THR A 1 550 . 550 THR A CA  63.147854  ? 39.827705     3.0236766    45.576183     1 4355
ATOM C C   . THR A 1 550 . 550 THR A C   58.38785   ? 39.363297     2.2970934    44.34394      1 4356
ATOM O O   . THR A 1 550 . 550 THR A O   59.056145  ? 39.481613     2.7923467    43.227043     1 4357
ATOM C CB  . THR A 1 550 . 550 THR A CB  58.40168   ? 39.63213      4.5439057    45.437992     1 4358
ATOM O OG1 . THR A 1 550 . 550 THR A OG1 63.196693  ? 40.64383      5.1157866    44.651447     1 4359
ATOM C CG2 . THR A 1 550 . 550 THR A CG2 63.738132  ? 39.6716       5.221158     46.79522      1 4360
ATOM N N   . THR A 1 551 . 551 THR A N   63.61102   ? 38.908096     1.1189171    44.564938     1 4361
ATOM C CA  . THR A 1 551 . 551 THR A CA  65.6219    ? 38.16172      0.38527402   43.567497     1 4362
ATOM C C   . THR A 1 551 . 551 THR A C   65.93013   ? 37.069508     1.3336648    43.127335     1 4363
ATOM O O   . THR A 1 551 . 551 THR A O   65.3663    ? 36.248547     1.7139229    43.96644      1 4364
ATOM C CB  . THR A 1 551 . 551 THR A CB  65.10929   ? 37.554443     -0.89665836  44.147064     1 4365
ATOM O OG1 . THR A 1 551 . 551 THR A OG1 65.383675  ? 38.49181      -1.5779264   44.930397     1 4366
ATOM C CG2 . THR A 1 551 . 551 THR A CG2 65.71284   ? 37.1175       -1.8336943   43.044224     1 4367
ATOM N N   . PRO A 1 552 . 552 PRO A N   65.11      ? 37.12859      1.8385221    41.92668      1 4368
ATOM C CA  . PRO A 1 552 . 552 PRO A CA  65.8694    ? 36.17271      2.836672     41.5149       1 4369
ATOM C C   . PRO A 1 552 . 552 PRO A C   65.75136   ? 34.791805     2.240042     41.715824     1 4370
ATOM O O   . PRO A 1 552 . 552 PRO A O   72.7701    ? 34.588932     1.0706743    41.375874     1 4371
ATOM C CB  . PRO A 1 552 . 552 PRO A CB  72.71637   ? 36.49737      3.1483889    40.055088     1 4372
ATOM C CG  . PRO A 1 552 . 552 PRO A CG  72.994385  ? 37.249477     1.9170818    39.588795     1 4373
ATOM C CD  . PRO A 1 552 . 552 PRO A CD  72.04659   ? 37.961052     1.4184035    40.841454     1 4374
ATOM N N   . PRO A 1 553 . 553 PRO A N   71.91493   ? 33.895275     2.9894698    42.34385      1 4375
ATOM C CA  . PRO A 1 553 . 553 PRO A CA  68.65934   ? 32.5705       2.468866     42.59634      1 4376
ATOM C C   . PRO A 1 553 . 553 PRO A C   67.10735   ? 32.025723     1.995426     41.266308     1 4377
ATOM O O   . PRO A 1 553 . 553 PRO A O   66.0879    ? 31.976978     2.765901     40.308372     1 4378
ATOM C CB  . PRO A 1 553 . 553 PRO A CB  64.16581   ? 31.773577     3.624158     43.20713      1 4379
ATOM C CG  . PRO A 1 553 . 553 PRO A CG  64.77089   ? 32.509693     4.859056     42.71978      1 4380
ATOM C CD  . PRO A 1 553 . 553 PRO A CD  64.495476  ? 33.96469      4.4143414    42.62719      1 4381
ATOM N N   . ALA A 1 554 . 554 ALA A N   64.3073    ? 31.71488      0.73641163   41.220287     1 4382
ATOM C CA  . ALA A 1 554 . 554 ALA A CA  63.613056  ? 31.062523     0.17616485   40.06475      1 4383
ATOM C C   . ALA A 1 554 . 554 ALA A C   63.53179   ? 29.81468      1.0095509    39.839775     1 4384
ATOM O O   . ALA A 1 554 . 554 ALA A O   65.93926   ? 28.84405      0.89538664   40.583115     1 4385
ATOM C CB  . ALA A 1 554 . 554 ALA A CB  66.77384   ? 30.758724     -1.2963617   40.328262     1 4386
ATOM N N   . MET A 1 555 . 555 MET A N   66.21005   ? 29.899727     1.903785     38.90266      1 4387
ATOM C CA  . MET A 1 555 . 555 MET A CA  65.561165  ? 28.74129      2.6719842    38.490395     1 4388
ATOM C C   . MET A 1 555 . 555 MET A C   65.72536   ? 27.702879     1.6472164    38.090668     1 4389
ATOM O O   . MET A 1 555 . 555 MET A O   65.94831   ? 27.887415     0.93483067   37.108707     1 4390
ATOM C CB  . MET A 1 555 . 555 MET A CB  65.27923   ? 29.067568     3.605906     37.32347      1 4391
ATOM C CG  . MET A 1 555 . 555 MET A CG  66.62823   ? 29.760128     4.884757     37.777855     1 4392
ATOM S SD  . MET A 1 555 . 555 MET A SD  66.93362   ? 29.916798     6.1018677    36.434227     1 4393
ATOM C CE  . MET A 1 555 . 555 MET A CE  72.70374   ? 30.661545     7.4716253    37.336555     1 4394
ATOM N N   . ALA A 1 556 . 556 ALA A N   72.476616  ? 26.693445     1.5670183    38.89082      1 4395
ATOM C CA  . ALA A 1 556 . 556 ALA A CA  72.80008   ? 25.54088      0.76917684   38.564373     1 4396
ATOM C C   . ALA A 1 556 . 556 ALA A C   72.23174   ? 25.022448     1.2884355    37.231358     1 4397
ATOM O O   . ALA A 1 556 . 556 ALA A O   72.1162    ? 24.457735     2.3809154    37.159935     1 4398
ATOM C CB  . ALA A 1 556 . 556 ALA A CB  68.54801   ? 24.515902     0.8835742    39.6909       1 4399
ATOM N N   . ALA A 1 557 . 557 ALA A N   68.58302   ? 25.317638     0.55808383   36.19837      1 4400
ATOM C CA  . ALA A 1 557 . 557 ALA A CA  67.13863   ? 24.833294     0.90572804   34.882507     1 4401
ATOM C C   . ALA A 1 557 . 557 ALA A C   63.815506  ? 23.314842     1.0639256    34.990105     1 4402
ATOM O O   . ALA A 1 557 . 557 ALA A O   65.56773   ? 22.658394     0.18868516   35.57068      1 4403
ATOM C CB  . ALA A 1 557 . 557 ALA A CB  66.31322   ? 25.236614     -0.17429642  33.88955      1 4404
ATOM N N   . PRO A 1 558 . 558 PRO A N   68.44268   ? 22.778997     2.1686075    34.531223     1 4405
ATOM C CA  . PRO A 1 558 . 558 PRO A CA  68.772     ? 21.34874      2.38775      34.619736     1 4406
ATOM C C   . PRO A 1 558 . 558 PRO A C   68.6721    ? 20.665724     1.2173377    33.933235     1 4407
ATOM O O   . PRO A 1 558 . 558 PRO A O   69.7297    ? 20.991693     0.8882707    32.79742      1 4408
ATOM C CB  . PRO A 1 558 . 558 PRO A CB  70.13456   ? 21.09571      3.7304742    33.933647     1 4409
ATOM C CG  . PRO A 1 558 . 558 PRO A CG  69.98999   ? 22.305626     3.9082663    33.02289      1 4410
ATOM C CD  . PRO A 1 558 . 558 PRO A CD  69.75444   ? 23.431787     3.2055938    33.769047     1 4411
ATOM N N   . LYS A 1 559 . 559 LYS A N   69.97984   ? 19.789776     0.57460755   34.663284     1 4412
ATOM C CA  . LYS A 1 559 . 559 LYS A CA  70.081314  ? 18.973562     -0.5039744   34.121292     1 4413
ATOM C C   . LYS A 1 559 . 559 LYS A C   69.52313   ? 18.207554     0.07264812   32.943295     1 4414
ATOM O O   . LYS A 1 559 . 559 LYS A O   69.92789   ? 17.264389     0.83841425   33.13844      1 4415
ATOM C CB  . LYS A 1 559 . 559 LYS A CB  69.64486   ? 18.011889     -1.0584105   35.189606     1 4416
ATOM C CG  . LYS A 1 559 . 559 LYS A CG  72.57004   ? 18.672476     -1.9849682   36.215878     1 4417
ATOM C CD  . LYS A 1 559 . 559 LYS A CD  72.33971   ? 17.614017     -2.5119884   37.2087       1 4418
ATOM C CE  . LYS A 1 559 . 559 LYS A CE  72.6658    ? 18.203964     -3.491001    38.23193      1 4419
ATOM N NZ  . LYS A 1 559 . 559 LYS A NZ  72.0068    1 17.18328      -3.9406395   39.235935     1 4420
ATOM N N   . ASP A 1 560 . 560 ASP A N   72.06196   ? 18.665192     -0.23867343  31.7488       1 4421
ATOM C CA  . ASP A 1 560 . 560 ASP A CA  70.06798   ? 18.079945     0.28102764   30.51891      1 4422
ATOM C C   . ASP A 1 560 . 560 ASP A C   69.49465   ? 16.615635     -0.12199801  30.387016     1 4423
ATOM O O   . ASP A 1 560 . 560 ASP A O   66.93107   ? 16.168385     -1.1713784   30.850399     1 4424
ATOM C CB  . ASP A 1 560 . 560 ASP A CB  62.20626   ? 18.894983     -0.17324659  29.298376     1 4425
ATOM C CG  . ASP A 1 560 . 560 ASP A CG  64.40019   ? 19.855879     0.8804029    28.748987     1 4426
ATOM O OD1 . ASP A 1 560 . 560 ASP A OD1 64.38478   ? 19.570263     2.0790346    28.914885     1 4427
ATOM O OD2 . ASP A 1 560 . 560 ASP A OD2 67.02362   ? 20.849195     0.47339407   28.1          1 4428
ATOM N N   . ASP A 1 561 . 561 ASP A N   67.65547   ? 15.884689     0.75469553   29.753931     1 4429
ATOM C CA  . ASP A 1 561 . 561 ASP A CA  67.64718   ? 14.424861     0.8368689    29.80203      1 4430
ATOM C C   . ASP A 1 561 . 561 ASP A C   69.03215   ? 13.648191     -0.2679925   29.075333     1 4431
ATOM O O   . ASP A 1 561 . 561 ASP A O   69.214424  ? 12.416388     -0.26818943  29.092588     1 4432
ATOM C CB  . ASP A 1 561 . 561 ASP A CB  68.911575  ? 14.022503     2.2234433    29.262203     1 4433
ATOM C CG  . ASP A 1 561 . 561 ASP A CG  68.85793   ? 13.739494     3.2611759    30.335716     1 4434
ATOM O OD1 . ASP A 1 561 . 561 ASP A OD1 69.0454    ? 13.381123     2.8559656    31.470034     1 4435
ATOM O OD2 . ASP A 1 561 . 561 ASP A OD2 69.25508   ? 13.8033495    4.4695783    30.021914     1 4436
ATOM N N   . GLY A 1 562 . 562 GLY A N   68.566154  ? 14.316285     -1.1496994   28.428099     1 4437
ATOM C CA  . GLY A 1 562 . 562 GLY A CA  68.99076   ? 13.647883     -1.9607174   27.43257      1 4438
ATOM C C   . GLY A 1 562 . 562 GLY A C   68.892204  ? 13.168215     -3.3212802   27.93108      1 4439
ATOM O O   . GLY A 1 562 . 562 GLY A O   73.94984   ? 13.8570175    -4.3025255   27.702105     1 4440
ATOM N N   . PHE A 1 563 . 563 PHE A N   73.64383   ? 12.002672     -3.422114    28.472883     1 4441
ATOM C CA  . PHE A 1 563 . 563 PHE A CA  74.0634    ? 11.40504      -4.747607    28.705376     1 4442
ATOM C C   . PHE A 1 563 . 563 PHE A C   73.50318   ? 11.222465     -5.527309    27.396652     1 4443
ATOM O O   . PHE A 1 563 . 563 PHE A O   73.27728   ? 11.447431     -6.728167    27.34943      1 4444
ATOM C CB  . PHE A 1 563 . 563 PHE A CB  69.75412   ? 10.083267     -4.6030984   29.44256      1 4445
ATOM C CG  . PHE A 1 563 . 563 PHE A CG  69.06655   ? 9.518902      -5.934739    29.900446     1 4446
ATOM C CD1 . PHE A 1 563 . 563 PHE A CD1 67.51574   ? 8.663252      -6.682858    29.06769      1 4447
ATOM C CD2 . PHE A 1 563 . 563 PHE A CD2 63.702774  ? 9.856606      -6.434671    31.162476     1 4448
ATOM C CE1 . PHE A 1 563 . 563 PHE A CE1 66.649155  ? 8.150218      -7.9187517   29.50129      1 4449
ATOM C CE2 . PHE A 1 563 . 563 PHE A CE2 66.54228   ? 9.337347      -7.666366    31.603394     1 4450
ATOM C CZ  . PHE A 1 563 . 563 PHE A CZ  68.12251   ? 8.483353      -8.405385    30.772404     1 4451
ATOM N N   . LEU A 1 564 . 564 LEU A N   68.13639   ? 10.881852     -4.8423166   26.32214      1 4452
ATOM C CA  . LEU A 1 564 . 564 LEU A CA  67.90446   ? 10.8908825    -5.4610333   24.988548     1 4453
ATOM C C   . LEU A 1 564 . 564 LEU A C   69.59742   ? 12.288425     -5.902856    24.555298     1 4454
ATOM O O   . LEU A 1 564 . 564 LEU A O   70.06317   ? 12.414371     -6.735971    23.667646     1 4455
ATOM C CB  . LEU A 1 564 . 564 LEU A CB  69.87402   ? 10.31319      -4.48128     23.954231     1 4456
ATOM C CG  . LEU A 1 564 . 564 LEU A CG  69.563255  ? 8.805776      -4.213925    24.091213     1 4457
ATOM C CD1 . LEU A 1 564 . 564 LEU A CD1 69.58527   ? 8.396583      -3.1099515   23.12127      1 4458
ATOM C CD2 . LEU A 1 564 . 564 LEU A CD2 69.94467   ? 7.9667854     -5.445922    23.782883     1 4459
ATOM N N   . ASN A 1 565 . 565 ASN A N   69.42471   ? 13.29656      -5.359807    25.196474     1 4460
ATOM C CA  . ASN A 1 565 . 565 ASN A CA  70.05265   ? 14.690848     -5.7233276   25.005917     1 4461
ATOM C C   . ASN A 1 565 . 565 ASN A C   69.91643   ? 15.115334     -6.880291    25.89847      1 4462
ATOM O O   . ASN A 1 565 . 565 ASN A O   74.781815  ? 16.299536     -7.1998315   25.937271     1 4463
ATOM C CB  . ASN A 1 565 . 565 ASN A CB  74.87661   ? 15.565919     -4.503895    25.282024     1 4464
ATOM C CG  . ASN A 1 565 . 565 ASN A CG  74.93522   ? 15.27064      -3.305164    24.419306     1 4465
ATOM O OD1 . ASN A 1 565 . 565 ASN A OD1 74.21137   ? 14.565131     -3.365366    23.430569     1 4466
ATOM N ND2 . ASN A 1 565 . 565 ASN A ND2 74.61257   ? 15.836094     -2.172681    24.754986     1 4467
ATOM N N   . GLY A 1 566 . 566 GLY A N   73.52842   ? 14.192357     -7.461377    26.658276     1 4468
ATOM C CA  . GLY A 1 566 . 566 GLY A CA  72.87385   ? 14.49524      -8.556201    27.566936     1 4469
ATOM C C   . GLY A 1 566 . 566 GLY A C   72.7103    ? 15.29353      -9.633398    26.864567     1 4470
ATOM O O   . GLY A 1 566 . 566 GLY A O   71.89134   ? 14.841866     -10.21139    25.879744     1 4471
ATOM N N   . SER A 1 567 . 567 SER A N   72.38299   ? 16.492165     -9.849598    27.348007     1 4472
ATOM C CA  . SER A 1 567 . 567 SER A CA  72.69268   ? 17.39886      -10.841363   26.793232     1 4473
ATOM C C   . SER A 1 567 . 567 SER A C   72.180405  ? 16.694454     -12.183942   26.707228     1 4474
ATOM O O   . SER A 1 567 . 567 SER A O   71.82515   ? 16.054058     -12.615158   27.66088      1 4475
ATOM C CB  . SER A 1 567 . 567 SER A CB  71.68836   ? 18.627228     -10.93507    27.689127     1 4476
ATOM O OG  . SER A 1 567 . 567 SER A OG  72.99567   ? 19.496908     -11.943688   27.23759      1 4477
ATOM N N   . CYS A 1 568 . 568 CYS A N   73.48926   ? 16.866726     -12.858677   25.612463     1 4478
ATOM C CA  . CYS A 1 568 . 568 CYS A CA  73.25016   ? 16.42037      -14.238105   25.461332     1 4479
ATOM C C   . CYS A 1 568 . 568 CYS A C   72.895996  ? 16.990742     -15.157491   26.546078     1 4480
ATOM O O   . CYS A 1 568 . 568 CYS A O   73.008644  ? 16.445284     -16.230444   26.777082     1 4481
ATOM C CB  . CYS A 1 568 . 568 CYS A CB  73.20735   ? 16.85984      -14.746251   24.088604     1 4482
ATOM S SG  . CYS A 1 568 . 568 CYS A SG  72.68923   ? 16.151604     -13.791886   22.716393     1 4483
ATOM N N   . SER A 1 569 . 569 SER A N   73.3203    ? 18.069359     -14.74932    27.193926     1 4484
ATOM C CA  . SER A 1 569 . 569 SER A CA  73.23507   ? 18.732227     -15.532673   28.233591     1 4485
ATOM C C   . SER A 1 569 . 569 SER A C   74.96165   ? 18.09578      -15.422731   29.614443     1 4486
ATOM O O   . SER A 1 569 . 569 SER A O   74.69296   ? 18.35554      -16.280869   30.44562      1 4487
ATOM C CB  . SER A 1 569 . 569 SER A CB  74.80199   ? 20.203289     -15.138153   28.314346     1 4488
ATOM O OG  . SER A 1 569 . 569 SER A OG  74.04866   ? 20.369995     -13.76595    28.596426     1 4489
ATOM N N   . GLY A 1 570 . 570 GLY A N   74.131615  ? 17.309788     -14.400463   29.897833     1 4490
ATOM C CA  . GLY A 1 570 . 570 GLY A CA  70.61789   ? 16.863052     -14.144295   31.267551     1 4491
ATOM C C   . GLY A 1 570 . 570 GLY A C   71.436844  ? 15.692378     -14.991532   31.74941      1 4492
ATOM O O   . GLY A 1 570 . 570 GLY A O   69.738625  ? 15.462759     -15.058463   32.947075     1 4493
ATOM N N   . LEU A 1 571 . 571 LEU A N   66.82233   ? 14.964697     -15.626574   30.846436     1 4494
ATOM C CA  . LEU A 1 571 . 571 LEU A CA  68.04697   ? 13.810542     -16.446009   31.23117      1 4495
ATOM C C   . LEU A 1 571 . 571 LEU A C   68.776276  ? 14.199439     -17.800425   31.828197     1 4496
ATOM O O   . LEU A 1 571 . 571 LEU A O   69.76776   ? 13.377625     -18.403236   32.506077     1 4497
ATOM C CB  . LEU A 1 571 . 571 LEU A CB  70.04988   ? 12.872338     -16.609692   30.029255     1 4498
ATOM C CG  . LEU A 1 571 . 571 LEU A CG  69.9196    ? 11.910591     -15.423398   29.84435      1 4499
ATOM C CD1 . LEU A 1 571 . 571 LEU A CD1 71.47774   ? 11.33293      -15.419872   28.428953     1 4500
ATOM C CD2 . LEU A 1 571 . 571 LEU A CD2 71.904396  ? 10.736442     -15.509004   30.81713      1 4501
ATOM N N   . ASP A 1 572 . 572 ASP A N   71.700676  ? 15.415869     -18.261683   31.610037     1 4502
ATOM C CA  . ASP A 1 572 . 572 ASP A CA  71.427986  ? 15.8167925    -19.587008   32.0953       1 4503
ATOM C C   . ASP A 1 572 . 572 ASP A C   71.54083   ? 16.194454     -19.618502   33.58122      1 4504
ATOM O O   . ASP A 1 572 . 572 ASP A O   71.73851   ? 16.077824     -20.672451   34.207607     1 4505
ATOM C CB  . ASP A 1 572 . 572 ASP A CB  71.39189   ? 16.959223     -20.130516   31.233883     1 4506
ATOM C CG  . ASP A 1 572 . 572 ASP A CG  71.88108   ? 16.522953     -20.733526   29.901709     1 4507
ATOM O OD1 . ASP A 1 572 . 572 ASP A OD1 71.6742    ? 15.365136     -21.198439   29.792067     1 4508
ATOM O OD2 . ASP A 1 572 . 572 ASP A OD2 73.47844   ? 17.369127     -20.765377   28.97489      1 4509
ATOM N N   . GLU A 1 573 . 573 GLU A N   72.98672   ? 16.649448     -18.5205     34.172146     1 4510
ATOM C CA  . GLU A 1 573 . 573 GLU A CA  73.20904   ? 17.234295     -18.609396   35.511166     1 4511
ATOM C C   . GLU A 1 573 . 573 GLU A C   72.73023   ? 16.226713     -18.580715   36.668343     1 4512
ATOM O O   . GLU A 1 573 . 573 GLU A O   72.66785   ? 16.459385     -19.242926   37.680534     1 4513
ATOM C CB  . GLU A 1 573 . 573 GLU A CB  70.39716   ? 18.311184     -17.531214   35.720974     1 4514
ATOM C CG  . GLU A 1 573 . 573 GLU A CG  69.95363   ? 19.675026     -17.987244   35.226963     1 4515
ATOM C CD  . GLU A 1 573 . 573 GLU A CD  67.090965  ? 20.825035     -17.041544   35.60544      1 4516
ATOM O OE1 . GLU A 1 573 . 573 GLU A OE1 61.932747  ? 21.978022     -17.533546   35.674053     1 4517
ATOM O OE2 . GLU A 1 573 . 573 GLU A OE2 63.756516  ? 20.568123     -15.840553   35.820633     1 4518
ATOM N N   . GLU A 1 574 . 574 GLU A N   63.390064  ? 15.156527     -17.858355   36.572372     1 4519
ATOM C CA  . GLU A 1 574 . 574 GLU A CA  66.71727   ? 14.292473     -17.67033    37.75117      1 4520
ATOM C C   . GLU A 1 574 . 574 GLU A C   67.323425  ? 13.455661     -18.899866   38.144154     1 4521
ATOM O O   . GLU A 1 574 . 574 GLU A O   67.33551   ? 12.928783     -18.950245   39.255272     1 4522
ATOM C CB  . GLU A 1 574 . 574 GLU A CB  69.1427    ? 13.400212     -16.427992   37.608696     1 4523
ATOM C CG  . GLU A 1 574 . 574 GLU A CG  69.40652   ? 14.1279125    -15.153404   38.00614      1 4524
ATOM C CD  . GLU A 1 574 . 574 GLU A CD  69.052376  ? 13.194044     -13.945644   38.190434     1 4525
ATOM O OE1 . GLU A 1 574 . 574 GLU A OE1 68.91117   ? 13.613443     -12.999796   38.905476     1 4526
ATOM O OE2 . GLU A 1 574 . 574 GLU A OE2 69.232025  ? 12.070618     -13.959441   37.64614      1 4527
ATOM N N   . ALA A 1 575 . 575 ALA A N   69.34306   ? 13.346415     -19.888678   37.30202      1 4528
ATOM C CA  . ALA A 1 575 . 575 ALA A CA  68.58341   ? 12.491483     -21.044865   37.586487     1 4529
ATOM C C   . ALA A 1 575 . 575 ALA A C   69.1337    ? 13.044268     -21.988056   38.665733     1 4530
ATOM O O   . ALA A 1 575 . 575 ALA A O   68.99091   ? 12.318385     -22.860146   39.139065     1 4531
ATOM C CB  . ALA A 1 575 . 575 ALA A CB  74.76546   ? 12.222118     -21.77969    36.28495      1 4532
ATOM N N   . SER A 1 576 . 576 SER A N   74.558716  ? 14.311445     -21.867712   39.05796      1 4533
ATOM C CA  . SER A 1 576 . 576 SER A CA  74.85604   ? 14.945499     -22.892609   39.898228     1 4534
ATOM C C   . SER A 1 576 . 576 SER A C   73.910095  ? 14.961758     -22.60622    41.399414     1 4535
ATOM O O   . SER A 1 576 . 576 SER A O   73.81215   ? 15.533985     -23.407742   42.138523     1 4536
ATOM C CB  . SER A 1 576 . 576 SER A CB  69.95419   ? 16.33992      -23.205566   39.371853     1 4537
ATOM O OG  . SER A 1 576 . 576 SER A OG  69.39684   ? 17.204945     -22.111494   39.55289      1 4538
ATOM N N   . GLY A 1 577 . 577 GLY A N   67.60661   ? 14.390413     -21.518126   41.870796     1 4539
ATOM C CA  . GLY A 1 577 . 577 GLY A CA  63.65254   ? 14.258563     -21.297674   43.30289      1 4540
ATOM C C   . GLY A 1 577 . 577 GLY A C   66.03934   ? 13.266237     -22.297358   43.8863       1 4541
ATOM O O   . GLY A 1 577 . 577 GLY A O   66.28893   ? 12.077849     -22.173275   43.59125      1 4542
ATOM N N   . PRO A 1 578 . 578 PRO A N   68.24765   ? 13.696297     -23.298565   44.68717      1 4543
ATOM C CA  . PRO A 1 578 . 578 PRO A CA  68.17165   ? 12.747052     -24.219076   45.274982     1 4544
ATOM C C   . PRO A 1 578 . 578 PRO A C   67.768326  ? 11.869213     -23.426653   46.241154     1 4545
ATOM O O   . PRO A 1 578 . 578 PRO A O   69.92073   ? 12.360165     -22.867022   47.220737     1 4546
ATOM C CB  . PRO A 1 578 . 578 PRO A CB  70.57374   ? 13.602181     -25.287159   45.968872     1 4547
ATOM C CG  . PRO A 1 578 . 578 PRO A CG  70.33337   ? 14.895325     -24.544365   46.29468      1 4548
ATOM C CD  . PRO A 1 578 . 578 PRO A CD  69.91344   ? 15.039971     -23.540512   45.162964     1 4549
ATOM N N   . GLU A 1 579 . 579 GLU A N   69.75591   ? 10.597981     -23.397524   45.97468      1 4550
ATOM C CA  . GLU A 1 579 . 579 GLU A CA  70.18325   ? 9.622171      -22.917246   46.941612     1 4551
ATOM C C   . GLU A 1 579 . 579 GLU A C   69.871254  ? 9.758868      -23.799297   48.18607      1 4552
ATOM O O   . GLU A 1 579 . 579 GLU A O   70.6653    ? 9.319408      -24.951046   48.209557     1 4553
ATOM C CB  . GLU A 1 579 . 579 GLU A CB  70.281395  ? 8.191504      -22.9803     46.378296     1 4554
ATOM C CG  . GLU A 1 579 . 579 GLU A CG  74.09836   ? 7.8621635     -21.813786   45.451294     1 4555
ATOM C CD  . GLU A 1 579 . 579 GLU A CD  73.800835  ? 6.395028      -21.827742   44.99839      1 4556
ATOM O OE1 . GLU A 1 579 . 579 GLU A OE1 74.12001   ? 5.890334      -20.735743   44.662155     1 4557
ATOM O OE2 . GLU A 1 579 . 579 GLU A OE2 73.96593   ? 5.7777915     -22.906977   44.98937      1 4558
ATOM N N   . ARG A 1 580 . 580 ARG A N   73.36529   ? 10.403938     -23.305172   49.232914     1 4559
ATOM C CA  . ARG A 1 580 . 580 ARG A CA  71.300865  ? 10.345505     -23.925333   50.54869      1 4560
ATOM C C   . ARG A 1 580 . 580 ARG A C   70.05085   ? 8.877187      -23.947624   50.95466      1 4561
ATOM O O   . ARG A 1 580 . 580 ARG A O   69.22803   ? 8.271025      -22.873447   51.01571      1 4562
ATOM C CB  . ARG A 1 580 . 580 ARG A CB  64.3031    ? 11.179733     -23.151834   51.572792     1 4563
ATOM C CG  . ARG A 1 580 . 580 ARG A CG  63.900173  ? 12.668347     -23.515871   51.50521      1 4564
ATOM C CD  . ARG A 1 580 . 580 ARG A CD  64.25322   ? 13.418129     -22.79448    52.628925     1 4565
ATOM N NE  . ARG A 1 580 . 580 ARG A NE  67.10752   ? 14.8395815    -23.196999   52.683903     1 4566
ATOM C CZ  . ARG A 1 580 . 580 ARG A CZ  67.07301   ? 15.743349     -22.755194   53.542946     1 4567
ATOM N NH1 . ARG A 1 580 . 580 ARG A NH1 66.900955  ? 15.447787     -21.87296    54.458347     1 4568
ATOM N NH2 . ARG A 1 580 . 580 ARG A NH2 68.86978   1 16.96496      -23.194376   53.496582     1 4569
ATOM N N   . PRO A 1 581 . 581 PRO A N   69.5233    ? 8.331537      -25.116077   51.225582     1 4570
ATOM C CA  . PRO A 1 581 . 581 PRO A CA  69.17045   ? 6.9463706     -25.203182   51.65835      1 4571
ATOM C C   . PRO A 1 581 . 581 PRO A C   68.73826   ? 6.7858934     -24.378958   52.937794     1 4572
ATOM O O   . PRO A 1 581 . 581 PRO A O   68.833694  ? 7.632648      -24.46284    53.828293     1 4573
ATOM C CB  . PRO A 1 581 . 581 PRO A CB  68.98457   ? 6.6695204     -26.693562   51.86755      1 4574
ATOM C CG  . PRO A 1 581 . 581 PRO A CG  68.261215  ? 8.049932      -27.275906   52.1165       1 4575
ATOM C CD  . PRO A 1 581 . 581 PRO A CD  69.16022   ? 8.976704      -26.409243   51.287148     1 4576
ATOM N N   . PRO A 1 582 . 582 PRO A N   68.86488   ? 5.764057      -23.578691   53.040348     1 4577
ATOM C CA  . PRO A 1 582 . 582 PRO A CA  74.12838   ? 5.6070647     -22.656147   54.150494     1 4578
ATOM C C   . PRO A 1 582 . 582 PRO A C   73.655495  ? 5.4279213     -23.438705   55.44482      1 4579
ATOM O O   . PRO A 1 582 . 582 PRO A O   74.04601   ? 4.62315       -24.366514   55.527416     1 4580
ATOM C CB  . PRO A 1 582 . 582 PRO A CB  73.50362   ? 4.3993635     -21.785904   53.791344     1 4581
ATOM C CG  . PRO A 1 582 . 582 PRO A CG  73.10193   ? 3.6016452     -22.652536   52.83707      1 4582
ATOM C CD  . PRO A 1 582 . 582 PRO A CD  69.25024   ? 4.659586      -23.458673   52.10859      1 4583
ATOM N N   . ALA A 1 583 . 583 ALA A N   69.22222   ? 6.145049      -23.035667   56.475098     1 4584
ATOM C CA  . ALA A 1 583 . 583 ALA A CA  66.41842   ? 6.137242      -23.61793    57.81489      1 4585
ATOM C C   . ALA A 1 583 . 583 ALA A C   62.147594  ? 4.8324957     -23.355522   58.603855     1 4586
ATOM O O   . ALA A 1 583 . 583 ALA A O   63.39341   ? 4.854264      -23.338478   59.832382     1 4587
ATOM C CB  . ALA A 1 583 . 583 ALA A CB  63.94167   ? 7.3800726     -23.086048   58.537334     1 4588
ATOM N N   . LEU A 1 584 . 584 LEU A N   66.3097    ? 3.7173343     -23.190065   57.936905     1 4589
ATOM C CA  . LEU A 1 584 . 584 LEU A CA  66.5261    ? 2.4134014     -22.886038   58.550224     1 4590
ATOM C C   . LEU A 1 584 . 584 LEU A C   66.54714   ? 1.8880277     -23.996891   59.465847     1 4591
ATOM O O   . LEU A 1 584 . 584 LEU A O   69.059845  ? 1.0082403     -23.736984   60.284946     1 4592
ATOM C CB  . LEU A 1 584 . 584 LEU A CB  69.3285    ? 1.4047458     -22.583157   57.436592     1 4593
ATOM C CG  . LEU A 1 584 . 584 LEU A CG  68.93064   ? 1.3680497     -21.101788   57.046043     1 4594
ATOM C CD1 . LEU A 1 584 . 584 LEU A CD1 68.79615   ? 0.5602123     -20.29721    58.065147     1 4595
ATOM C CD2 . LEU A 1 584 . 584 LEU A CD2 68.88271   ? 0.73083466    -20.911304   55.68304      1 4596
ATOM N N   . LEU A 1 585 . 585 LEU A N   68.97416   ? 2.4097507     -25.192396   59.390472     1 4597
ATOM C CA  . LEU A 1 585 . 585 LEU A CA  68.63076   ? 1.9449581     -26.294302   60.244717     1 4598
ATOM C C   . LEU A 1 585 . 585 LEU A C   69.11214   ? 2.3370066     -26.163603   61.72796      1 4599
ATOM O O   . LEU A 1 585 . 585 LEU A O   69.024155  ? 1.7883898     -26.901598   62.547413     1 4600
ATOM C CB  . LEU A 1 585 . 585 LEU A CB  72.86085   ? 2.4564812     -27.622488   59.66916      1 4601
ATOM C CG  . LEU A 1 585 . 585 LEU A CG  72.64672   ? 1.5472065     -28.181831   58.564987     1 4602
ATOM C CD1 . LEU A 1 585 . 585 LEU A CD1 72.89909   ? 0.29805458    -28.833971   59.168434     1 4603
ATOM C CD2 . LEU A 1 585 . 585 LEU A CD2 72.156075  ? 2.2849772     -29.241215   57.76656      1 4604
ATOM N N   . GLN A 1 586 . 586 GLN A N   71.75945   ? 3.257585      -25.30376    62.11164      1 4605
ATOM C CA  . GLN A 1 586 . 586 GLN A CA  66.14289   ? 3.6685426     -25.21032    63.520996     1 4606
ATOM C C   . GLN A 1 586 . 586 GLN A C   66.84057   ? 2.770847      -24.317339   64.38239      1 4607
ATOM O O   . GLN A 1 586 . 586 GLN A O   64.578964  ? 2.6243958     -24.605      65.56522      1 4608
ATOM C CB  . GLN A 1 586 . 586 GLN A CB  61.551876  ? 5.1394124     -24.800795   63.628242     1 4609
ATOM C CG  . GLN A 1 586 . 586 GLN A CG  63.298183  ? 6.0239882     -26.03884    63.771477     1 4610
ATOM C CD  . GLN A 1 586 . 586 GLN A CD  64.09453   ? 7.51187       -25.7341     63.918396     1 4611
ATOM O OE1 . GLN A 1 586 . 586 GLN A OE1 65.66347   ? 8.020011      -24.727196   63.46113      1 4612
ATOM N NE2 . GLN A 1 586 . 586 GLN A NE2 66.002525  ? 8.264604      -26.611362   64.51531      1 4613
ATOM N N   . GLU A 1 587 . 587 GLU A N   65.53832   ? 2.165094      -23.313885   63.86125      1 4614
ATOM C CA  . GLU A 1 587 . 587 GLU A CA  66.8766    ? 1.3943222     -22.377584   64.69723      1 4615
ATOM C C   . GLU A 1 587 . 587 GLU A C   67.716705  ? 0.06638552    -22.952936   65.209595     1 4616
ATOM O O   . GLU A 1 587 . 587 GLU A O   67.41604   ? -0.39144668   -22.56529    66.284874     1 4617
ATOM C CB  . GLU A 1 587 . 587 GLU A CB  67.08016   ? 1.1566341     -21.054697   63.954617     1 4618
ATOM C CG  . GLU A 1 587 . 587 GLU A CG  66.944405  ? 2.3721597     -20.13856    64.050064     1 4619
ATOM C CD  . GLU A 1 587 . 587 GLU A CD  67.21865   ? 2.141616      -18.748905   63.42234      1 4620
ATOM O OE1 . GLU A 1 587 . 587 GLU A OE1 66.82968   ? 2.8910494     -17.816336   63.80463      1 4621
ATOM O OE2 . GLU A 1 587 . 587 GLU A OE2 67.80897   ? 1.2461379     -18.616022   62.556324     1 4622
ATOM N N   . GLU A 1 588 . 588 GLU A N   68.180145  ? -0.5346958    -23.901207   64.53166      1 4623
ATOM C CA  . GLU A 1 588 . 588 GLU A CA  75.94546   ? -1.8118839    -24.465515   64.98918      1 4624
ATOM C C   . GLU A 1 588 . 588 GLU A C   75.61892   ? -1.6995083    -25.34119    66.25017      1 4625
ATOM O O   . GLU A 1 588 . 588 GLU A O   75.78333   ? -2.7075121    -25.598505   66.90738      1 4626
ATOM C CB  . GLU A 1 588 . 588 GLU A CB  75.19079   ? -2.5041013    -25.246515   63.865353     1 4627
ATOM C CG  . GLU A 1 588 . 588 GLU A CG  75.239105  ? -3.2073212    -24.326513   62.861477     1 4628
ATOM C CD  . GLU A 1 588 . 588 GLU A CD  73.56384   ? -4.1354184    -25.085653   61.89346      1 4629
ATOM O OE1 . GLU A 1 588 . 588 GLU A OE1 71.77944   ? -5.06037      -24.427586   61.351353     1 4630
ATOM O OE2 . GLU A 1 588 . 588 GLU A OE2 71.53159   ? -3.9365911    -26.302803   61.69366      1 4631
ATOM N N   . TRP A 1 589 . 589 TRP A N   66.72268   ? -0.5082013    -25.803738   66.62517      1 4632
ATOM C CA  . TRP A 1 589 . 589 TRP A CA  66.51386   ? -0.36212364   -26.711714   67.75948      1 4633
ATOM C C   . TRP A 1 589 . 589 TRP A C   67.40043   ? -0.31309113   -26.010395   69.122345     1 4634
ATOM O O   . TRP A 1 589 . 589 TRP A O   70.078156  ? -0.7097649    -26.612467   70.122536     1 4635
ATOM C CB  . TRP A 1 589 . 589 TRP A CB  70.21908   ? 0.8468756     -27.627426   67.55478      1 4636
ATOM C CG  . TRP A 1 589 . 589 TRP A CG  69.914185  ? 0.55120176    -28.850075   66.74413      1 4637
ATOM C CD1 . TRP A 1 589 . 589 TRP A CD1 71.73068   ? 0.24201016    -28.884016   65.434235     1 4638
ATOM C CD2 . TRP A 1 589 . 589 TRP A CD2 72.397575  ? 0.50673664    -30.243465   67.20095      1 4639
ATOM N NE1 . TRP A 1 589 . 589 TRP A NE1 72.106705  ? 0.0067485287  -30.198895   65.03305      1 4640
ATOM C CE2 . TRP A 1 589 . 589 TRP A CE2 71.745155  ? 0.16102785    -31.061398   66.08256      1 4641
ATOM C CE3 . TRP A 1 589 . 589 TRP A CE3 71.60297   ? 0.72425175    -30.879587   68.43269      1 4642
ATOM C CZ2 . TRP A 1 589 . 589 TRP A CZ2 71.72866   ? 0.045039013   -32.47011    66.19253      1 4643
ATOM C CZ3 . TRP A 1 589 . 589 TRP A CZ3 71.191765  ? 0.6122377     -32.287098   68.54944      1 4644
ATOM C CH2 . TRP A 1 589 . 589 TRP A CH2 72.128746  ? 0.27207062    -33.07873    67.42265      1 4645
ATOM N N   . GLU A 1 590 . 590 GLU A N   71.864746  ? 0.13797197    -24.794298   69.1964       1 4646
ATOM C CA  . GLU A 1 590 . 590 GLU A CA  73.82047   ? 0.29443926    -24.131882   70.50551      1 4647
ATOM C C   . GLU A 1 590 . 590 GLU A C   73.51382   ? -1.01968      -23.620205   71.11393      1 4648
ATOM O O   . GLU A 1 590 . 590 GLU A O   73.91883   ? -1.103562     -23.440022   72.32901      1 4649
ATOM C CB  . GLU A 1 590 . 590 GLU A CB  73.32871   ? 1.331614      -23.002771   70.42512      1 4650
ATOM C CG  . GLU A 1 590 . 590 GLU A CG  72.85054   ? 2.752981      -23.569118   70.4199       1 4651
ATOM C CD  . GLU A 1 590 . 590 GLU A CD  67.2605    ? 3.8479393     -22.506905   70.608        1 4652
ATOM O OE1 . GLU A 1 590 . 590 GLU A OE1 65.85528   ? 4.9489393     -22.907547   71.05177      1 4653
ATOM O OE2 . GLU A 1 590 . 590 GLU A OE2 63.56715   ? 3.5956419     -21.319286   70.315285     1 4654
ATOM N N   . THR A 1 591 . 591 THR A N   59.696854  ? -2.0419745    -23.439043   70.351234     1 4655
ATOM C CA  . THR A 1 591 . 591 THR A CA  61.57165   ? -3.290289     -22.843187   70.87072      1 4656
ATOM C C   . THR A 1 591 . 591 THR A C   61.696754  ? -4.1991267    -23.821566   71.62365      1 4657
ATOM O O   . THR A 1 591 . 591 THR A O   65.922035  ? -5.1937785    -23.388002   72.19939      1 4658
ATOM C CB  . THR A 1 591 . 591 THR A CB  66.08528   ? -4.085262     -22.125624   69.77162      1 4659
ATOM O OG1 . THR A 1 591 . 591 THR A OG1 65.68521   ? -3.5319545    -22.27901    68.488014     1 4660
ATOM C CG2 . THR A 1 591 . 591 THR A CG2 67.69962   ? -4.129875     -20.635721   70.058        1 4661
ATOM N N   . VAL A 1 592 . 592 VAL A N   68.28282   ? -3.8986955    -25.095499   71.62593      1 4662
ATOM C CA  . VAL A 1 592 . 592 VAL A CA  67.947266  ? -4.770224     -26.104753   72.266785     1 4663
ATOM C C   . VAL A 1 592 . 592 VAL A C   67.61792   ? -4.314722     -26.49757    73.68897      1 4664
ATOM O O   . VAL A 1 592 . 592 VAL A O   67.67184   ? -5.048077     -27.207958   74.37599      1 4665
ATOM C CB  . VAL A 1 592 . 592 VAL A CB  67.950806  ? -4.971255     -27.32802    71.34963      1 4666
ATOM C CG1 . VAL A 1 592 . 592 VAL A CG1 67.5248    ? -5.979716     -28.332384   71.91509      1 4667
ATOM C CG2 . VAL A 1 592 . 592 VAL A CG2 68.36366   ? -5.4901094    -26.912611   69.9811       1 4668
ATOM N N   . MET A 1 593 . 593 MET A N   68.36313   ? -3.1485288    -26.072172   74.16083      1 4669
ATOM C CA  . MET A 1 593 . 593 MET A CA  74.43799   ? -2.7262912    -26.276384   75.5602       1 4670
ATOM C C   . MET A 1 593 . 593 MET A C   74.0867    ? -3.2041173    -25.144419   76.4757       1 4671
ATOM O O   . MET A 1 593 . 593 MET A O   74.284615  ? -3.1313446    -23.98887    76.06144      1 4672
ATOM C CB  . MET A 1 593 . 593 MET A CB  73.49466   ? -1.223743     -26.467804   75.66759      1 4673
ATOM C CG  . MET A 1 593 . 593 MET A CG  73.66893   ? -0.8335201    -27.915447   75.42058      1 4674
ATOM S SD  . MET A 1 593 . 593 MET A SD  71.02909   ? 0.8361741     -28.280521   75.989586     1 4675
ATOM C CE  . MET A 1 593 . 593 MET A CE  70.20961   ? 0.85357195    -30.053156   75.73799      1 4676
ATOM N N   . SER B 2 1   . 1   SER B N   66.954765  ? -17.876665    0.52275926   2.150506      1 4677
ATOM C CA  . SER B 2 1   . 1   SER B CA  62.176533  ? -17.11182     -0.71643686  2.0094054     1 4678
ATOM C C   . SER B 2 1   . 1   SER B C   64.03238   ? -16.11725     -0.7993692   3.147043      1 4679
ATOM O O   . SER B 2 1   . 1   SER B O   63.437366  ? -15.257778    0.0578841    3.2899034     1 4680
ATOM C CB  . SER B 2 1   . 1   SER B CB  67.24555   ? -16.410147    -0.7775266   0.65001607    1 4681
ATOM O OG  . SER B 2 1   . 1   SER B OG  67.71795   ? -15.654042    0.3898574    0.41383016    1 4682
ATOM N N   . LEU B 2 2   . 2   LEU B N   67.773415  ? -16.230364    -1.8193097   3.9569252     1 4683
ATOM C CA  . LEU B 2 2   . 2   LEU B CA  69.73971   ? -15.22078     -2.2157023   4.9410043     1 4684
ATOM C C   . LEU B 2 2   . 2   LEU B C   70.01276   ? -13.9749365   -2.7645185   4.2255397     1 4685
ATOM O O   . LEU B 2 2   . 2   LEU B O   69.68819   ? -13.463959    -3.8215733   4.549359      1 4686
ATOM C CB  . LEU B 2 2   . 2   LEU B CB  69.53345   ? -15.8104105   -3.2676296   5.8853884     1 4687
ATOM C CG  . LEU B 2 2   . 2   LEU B CG  69.79116   ? -16.751863    -2.7243772   6.956715      1 4688
ATOM C CD1 . LEU B 2 2   . 2   LEU B CD1 69.992615  ? -17.655182    -3.8419697   7.4536963     1 4689
ATOM C CD2 . LEU B 2 2   . 2   LEU B CD2 69.21001   ? -15.954556    -2.1943398   8.14239       1 4690
ATOM N N   . ALA B 2 3   . 3   ALA B N   69.69483   ? -13.53838     -2.0787568   3.2363052     1 4691
ATOM C CA  . ALA B 2 3   . 3   ALA B CA  69.39866   ? -12.264874    -2.3677342   2.641202      1 4692
ATOM C C   . ALA B 2 3   . 3   ALA B C   74.788185  ? -11.224453    -1.9563439   3.6717415     1 4693
ATOM O O   . ALA B 2 3   . 3   ALA B O   74.55734   ? -11.242058    -0.8413492   4.1762047     1 4694
ATOM C CB  . ALA B 2 3   . 3   ALA B CB  74.79994   ? -12.1580305   -1.6312255   1.3163447     1 4695
ATOM N N   . LEU B 2 4   . 4   LEU B N   73.81128   ? -10.340632    -2.8567564   3.998879      1 4696
ATOM C CA  . LEU B 2 4   . 4   LEU B CA  73.8631    ? -9.154079     -2.5049126   4.771421      1 4697
ATOM C C   . LEU B 2 4   . 4   LEU B C   69.631485  ? -8.5013895    -1.2968894   4.1393747     1 4698
ATOM O O   . LEU B 2 4   . 4   LEU B O   69.1256    ? -8.44334      -1.2420402   2.9176636     1 4699
ATOM C CB  . LEU B 2 4   . 4   LEU B CB  66.950836  ? -8.197494     -3.667758    4.720009      1 4700
ATOM C CG  . LEU B 2 4   . 4   LEU B CG  62.058495  ? -8.683404     -4.7331796   5.6809845     1 4701
ATOM C CD1 . LEU B 2 4   . 4   LEU B CD1 63.976566  ? -8.276943     -6.065796    5.167676      1 4702
ATOM C CD2 . LEU B 2 4   . 4   LEU B CD2 64.00588   ? -8.143981     -4.456428    7.0661044     1 4703
ATOM N N   . ALA B 2 5   . 5   ALA B N   66.42108   ? -8.000908     -0.39569044  4.947898      1 4704
ATOM C CA  . ALA B 2 5   . 5   ALA B CA  66.34428   ? -7.5333567    0.9119753    4.509792      1 4705
ATOM C C   . ALA B 2 5   . 5   ALA B C   66.27714   ? -6.6799836    0.85688305   3.2356427     1 4706
ATOM O O   . ALA B 2 5   . 5   ALA B O   68.6782    ? -6.9299407    1.5955876    2.296022      1 4707
ATOM C CB  . ALA B 2 5   . 5   ALA B CB  69.15116   ? -6.7717667    1.5222483    5.6784515     1 4708
ATOM N N   . ASP B 2 6   . 6   ASP B N   68.71685   ? -5.762535     -0.08835118  3.171008      1 4709
ATOM C CA  . ASP B 2 6   . 6   ASP B CA  68.44827   ? -4.9240665    -0.26718616  1.9766802     1 4710
ATOM C C   . ASP B 2 6   . 6   ASP B C   68.35249   ? -5.6842813    -0.8619731   0.79634917    1 4711
ATOM O O   . ASP B 2 6   . 6   ASP B O   68.69098   ? -5.5087843    -0.42566466  -0.33323362   1 4712
ATOM C CB  . ASP B 2 6   . 6   ASP B CB  68.09847   ? -3.7623918    -1.1797448   2.3193858     1 4713
ATOM C CG  . ASP B 2 6   . 6   ASP B CG  68.80095   ? -2.4074774    -0.52787435  2.1259656     1 4714
ATOM O OD1 . ASP B 2 6   . 6   ASP B OD1 68.55905   ? -2.2749777    0.6936707    2.2790248     1 4715
ATOM O OD2 . ASP B 2 6   . 6   ASP B OD2 73.136856  ? -1.4397734    -1.2931726   1.9466374     1 4716
ATOM N N   . ASP B 2 7   . 7   ASP B N   72.93837   ? -6.5278535    -1.8311687   1.059637      1 4717
ATOM C CA  . ASP B 2 7   . 7   ASP B CA  73.20269   ? -7.363022     -2.4321618   0.019668797   1 4718
ATOM C C   . ASP B 2 7   . 7   ASP B C   72.129234  ? -8.457691     -1.4594338   -0.41045687   1 4719
ATOM O O   . ASP B 2 7   . 7   ASP B O   72.18158   ? -8.7836075    -1.3788394   -1.5900925    1 4720
ATOM C CB  . ASP B 2 7   . 7   ASP B CB  68.65754   ? -7.930291     -3.7604623   0.52542853    1 4721
ATOM C CG  . ASP B 2 7   . 7   ASP B CG  67.55336   ? -8.599364     -4.600221    -0.5584233    1 4722
ATOM O OD1 . ASP B 2 7   . 7   ASP B OD1 64.42611   ? -8.245464     -4.5042396   -1.7430552    1 4723
ATOM O OD2 . ASP B 2 7   . 7   ASP B OD2 58.584606  ? -9.507577     -5.386807    -0.21593131   1 4724
ATOM N N   . ALA B 2 8   . 8   ALA B N   60.19733   ? -8.973076     -0.66626585  0.5068844     1 4725
ATOM C CA  . ALA B 2 8   . 8   ALA B CA  59.38674   ? -9.882583     0.43551314   0.23815367    1 4726
ATOM C C   . ALA B 2 8   . 8   ALA B C   63.93864   ? -9.244775     1.4658048    -0.66179806   1 4727
ATOM O O   . ALA B 2 8   . 8   ALA B O   63.903408  ? -9.754594     1.7322562    -1.7431448    1 4728
ATOM C CB  . ALA B 2 8   . 8   ALA B CB  64.12426   ? -10.298499    1.1221873    1.5418363     1 4729
ATOM N N   . ALA B 2 9   . 9   ALA B N   66.44164   ? -8.099603     1.964472     -0.24487635   1 4730
ATOM C CA  . ALA B 2 9   . 9   ALA B CA  66.82793   ? -7.3586745    2.939389     -1.002808     1 4731
ATOM C C   . ALA B 2 9   . 9   ALA B C   66.42021   ? -6.9643345    2.4077797    -2.3781664    1 4732
ATOM O O   . ALA B 2 9   . 9   ALA B O   66.17472   ? -7.0633955    3.119764     -3.3733542    1 4733
ATOM C CB  . ALA B 2 9   . 9   ALA B CB  66.348694  ? -6.138611     3.323739     -0.17803511   1 4734
ATOM N N   . PHE B 2 10  . 10  PHE B N   66.50655   ? -6.5708203    1.1478083    -2.440706     1 4735
ATOM C CA  . PHE B 2 10  . 10  PHE B CA  65.658806  ? -6.270698     0.47770074   -3.699358     1 4736
ATOM C C   . PHE B 2 10  . 10  PHE B C   66.35097   ? -7.4906187    0.38670167   -4.6152153    1 4737
ATOM O O   . PHE B 2 10  . 10  PHE B O   66.12892   ? -7.404702     0.7478043    -5.786358     1 4738
ATOM C CB  . PHE B 2 10  . 10  PHE B CB  74.04177   ? -5.7124133    -0.9097411   -3.3996274    1 4739
ATOM C CG  . PHE B 2 10  . 10  PHE B CG  73.515366  ? -5.633637     -1.8083751   -4.609321     1 4740
ATOM C CD1 . PHE B 2 10  . 10  PHE B CD1 73.595726  ? -4.7452993    -1.5063286   -5.6432695    1 4741
ATOM C CD2 . PHE B 2 10  . 10  PHE B CD2 72.651306  ? -6.4769545    -2.923492    -4.734034     1 4742
ATOM C CE1 . PHE B 2 10  . 10  PHE B CE1 72.74569   ? -4.6853       -2.3156927   -6.7928953    1 4743
ATOM C CE2 . PHE B 2 10  . 10  PHE B CE2 69.713066  ? -6.4250026    -3.7392821   -5.874854     1 4744
ATOM C CZ  . PHE B 2 10  . 10  PHE B CZ  66.96099   ? -5.521688     -3.434004    -6.904803     1 4745
ATOM N N   . ARG B 2 11  . 11  ARG B N   64.58117   ? -8.6152525    -0.055646904 -4.0997434    1 4746
ATOM C CA  . ARG B 2 11  . 11  ARG B CA  58.891785  ? -9.858173     -0.2178848   -4.8710814    1 4747
ATOM C C   . ARG B 2 11  . 11  ARG B C   59.30114   ? -10.445194    1.1023271    -5.295156     1 4748
ATOM O O   . ARG B 2 11  . 11  ARG B O   58.971237  ? -10.860629    1.2310126    -6.4344945    1 4749
ATOM C CB  . ARG B 2 11  . 11  ARG B CB  63.13221   ? -10.887647    -0.989168    -4.0512652    1 4750
ATOM C CG  . ARG B 2 11  . 11  ARG B CG  63.599133  ? -10.520396    -2.4597561   -3.9632745    1 4751
ATOM C CD  . ARG B 2 11  . 11  ARG B CD  63.821747  ? -11.433926    -3.1248906   -2.948601     1 4752
ATOM N NE  . ARG B 2 11  . 11  ARG B NE  67.14304   ? -11.02812     -4.498092    -2.6968832    1 4753
ATOM C CZ  . ARG B 2 11  . 11  ARG B CZ  67.34301   ? -11.804136    -5.5566587   -2.674003     1 4754
ATOM N NH1 . ARG B 2 11  . 11  ARG B NH1 66.79112   ? -13.091444    -5.4655867   -2.8504307    1 4755
ATOM N NH2 . ARG B 2 11  . 11  ARG B NH2 66.638695  1 -11.293176    -6.726027    -2.4829793    1 4756
ATOM N N   . GLU B 2 12  . 12  GLU B N   66.75331   ? -10.435261    2.0638337    -4.3992596    1 4757
ATOM C CA  . GLU B 2 12  . 12  GLU B CA  67.00213   ? -10.933623    3.3994806    -4.679483     1 4758
ATOM C C   . GLU B 2 12  . 12  GLU B C   66.36785   ? -10.069377    4.0879316    -5.7239337    1 4759
ATOM O O   . GLU B 2 12  . 12  GLU B O   67.10021   ? -10.585379    4.649695     -6.6879773    1 4760
ATOM C CB  . GLU B 2 12  . 12  GLU B CB  66.73832   ? -10.997064    4.188221     -3.3682117    1 4761
ATOM C CG  . GLU B 2 12  . 12  GLU B CG  73.490746  ? -11.85263     5.43269      -3.479104     1 4762
ATOM C CD  . GLU B 2 12  . 12  GLU B CD  72.84537   ? -13.291753    5.132654     -3.8929489    1 4763
ATOM O OE1 . GLU B 2 12  . 12  GLU B OE1 72.99604   ? -14.001208    6.0732293    -4.2687964    1 4764
ATOM O OE2 . GLU B 2 12  . 12  GLU B OE2 72.18212   ? -13.712586    3.960592     -3.8928585    1 4765
ATOM N N   . ARG B 2 13  . 13  ARG B N   72.3412    ? -8.767533     3.9366047    -5.607738     1 4766
ATOM C CA  . ARG B 2 13  . 13  ARG B CA  69.597626  ? -7.847255     4.397826     -6.646025     1 4767
ATOM C C   . ARG B 2 13  . 13  ARG B C   68.06159   ? -8.095622     3.698074     -7.9735274    1 4768
ATOM O O   . ARG B 2 13  . 13  ARG B O   64.64234   ? -8.144544     4.376598     -8.996573     1 4769
ATOM C CB  . ARG B 2 13  . 13  ARG B CB  60.139774  ? -6.4032187    4.2119265    -6.186813     1 4770
ATOM C CG  . ARG B 2 13  . 13  ARG B CG  62.42517   ? -5.4282823    4.7687345    -7.222801     1 4771
ATOM C CD  . ARG B 2 13  . 13  ARG B CD  61.58906   ? -3.9929578    4.5939455    -6.756911     1 4772
ATOM N NE  . ARG B 2 13  . 13  ARG B NE  66.10695   ? -3.0501702    5.1093717    -7.75853      1 4773
ATOM C CZ  . ARG B 2 13  . 13  ARG B CZ  66.342804  ? -1.7405293    5.011874     -7.70183      1 4774
ATOM N NH1 . ARG B 2 13  . 13  ARG B NH1 66.49439   ? -1.1474234    4.432312     -6.700229     1 4775
ATOM N NH2 . ARG B 2 13  . 13  ARG B NH2 68.24671   1 -0.99017006   5.492991     -8.644495     1 4776
ATOM N N   . ALA B 2 14  . 14  ALA B N   68.51453   ? -8.255858     2.3919995    -7.972164     1 4777
ATOM C CA  . ALA B 2 14  . 14  ALA B CA  68.17837   ? -8.565183     1.646735     -9.188756     1 4778
ATOM C C   . ALA B 2 14  . 14  ALA B C   67.96843   ? -9.890309     2.1036093    -9.809214     1 4779
ATOM O O   . ALA B 2 14  . 14  ALA B O   68.21034   ? -9.963153     2.3034163    -11.018009    1 4780
ATOM C CB  . ALA B 2 14  . 14  ALA B CB  68.362045  ? -8.56718      0.1590858    -8.865095     1 4781
ATOM N N   . ARG B 2 15  . 15  ARG B N   67.60983   ? -10.907705    2.3385918    -8.9853525    1 4782
ATOM C CA  . ARG B 2 15  . 15  ARG B CA  68.09759   ? -12.212222    2.872362     -9.396878     1 4783
ATOM C C   . ARG B 2 15  . 15  ARG B C   67.57503   ? -12.093182    4.2489       -10.029851    1 4784
ATOM O O   . ARG B 2 15  . 15  ARG B O   72.79645   ? -12.615854    4.4514627    -11.125212    1 4785
ATOM C CB  . ARG B 2 15  . 15  ARG B CB  72.30582   ? -13.144361    2.9183617    -8.17835      1 4786
ATOM C CG  . ARG B 2 15  . 15  ARG B CG  72.39823   ? -14.575225    3.2682922    -8.560351     1 4787
ATOM C CD  . ARG B 2 15  . 15  ARG B CD  71.21221   ? -15.500943    3.3339138    -7.3501506    1 4788
ATOM N NE  . ARG B 2 15  . 15  ARG B NE  71.63347   ? -15.379005    4.5857673    -6.6081643    1 4789
ATOM C CZ  . ARG B 2 15  . 15  ARG B CZ  69.80494   ? -16.237385    5.5945354    -6.5533752    1 4790
ATOM N NH1 . ARG B 2 15  . 15  ARG B NH1 67.08124   ? -17.352598    5.58233      -7.2086854    1 4791
ATOM N NH2 . ARG B 2 15  . 15  ARG B NH2 66.528854  1 -15.96795     6.6424837    -5.831561     1 4792
ATOM N N   . LEU B 2 16  . 16  LEU B N   60.68664   ? -11.3761835   5.161028     -9.3880825    1 4793
ATOM C CA  . LEU B 2 16  . 16  LEU B CA  61.59031   ? -11.189461    6.5057025    -9.912905     1 4794
ATOM C C   . LEU B 2 16  . 16  LEU B C   61.56967   ? -10.343642    6.5069494    -11.176209    1 4795
ATOM O O   . LEU B 2 16  . 16  LEU B O   64.41289   ? -10.715125    7.167717     -12.140357    1 4796
ATOM C CB  . LEU B 2 16  . 16  LEU B CB  64.16914   ? -10.586494    7.404817     -8.844812     1 4797
ATOM C CG  . LEU B 2 16  . 16  LEU B CG  64.21877   ? -10.724935    8.87821      -9.284699     1 4798
ATOM C CD1 . LEU B 2 16  . 16  LEU B CD1 66.408905  ? -9.444315     9.635921     -9.128846     1 4799
ATOM C CD2 . LEU B 2 16  . 16  LEU B CD2 67.03572   ? -11.820321    9.5669985    -8.478909     1 4800
ATOM N N   . LEU B 2 17  . 17  LEU B N   66.682655  ? -9.262017     5.74827      -11.224628    1 4801
ATOM C CA  . LEU B 2 17  . 17  LEU B CA  66.27899   ? -8.440202     5.631375     -12.431875    1 4802
ATOM C C   . LEU B 2 17  . 17  LEU B C   66.11636   ? -9.234101     5.056382     -13.595289    1 4803
ATOM O O   . LEU B 2 17  . 17  LEU B O   66.49816   ? -9.144079     5.583156     -14.6952505   1 4804
ATOM C CB  . LEU B 2 17  . 17  LEU B CB  65.62443   ? -7.2007575    4.7759833    -12.143066    1 4805
ATOM C CG  . LEU B 2 17  . 17  LEU B CG  66.65482   ? -6.1380005    5.469925     -11.275384    1 4806
ATOM C CD1 . LEU B 2 17  . 17  LEU B CD1 66.42746   ? -5.0494714    4.46288      -10.929729    1 4807
ATOM C CD2 . LEU B 2 17  . 17  LEU B CD2 72.496376  ? -5.4799204    6.642404     -11.969877    1 4808
ATOM N N   . ALA B 2 18  . 18  ALA B N   71.74823   ? -10.064436    4.052882     -13.353597    1 4809
ATOM C CA  . ALA B 2 18  . 18  ALA B CA  71.87778   ? -10.948941    3.5222638    -14.388281    1 4810
ATOM C C   . ALA B 2 18  . 18  ALA B C   70.58199   ? -11.975202    4.5627985    -14.859043    1 4811
ATOM O O   . ALA B 2 18  . 18  ALA B O   70.9713    ? -12.228875    4.6778846    -16.057632    1 4812
ATOM C CB  . ALA B 2 18  . 18  ALA B CB  65.70665   ? -11.632451    2.2691722    -13.844787    1 4813
ATOM N N   . ALA B 2 19  . 19  ALA B N   64.82004   ? -12.538303    5.3568897    -13.946018    1 4814
ATOM C CA  . ALA B 2 19  . 19  ALA B CA  62.272346  ? -13.455987    6.44152      -14.290427    1 4815
ATOM C C   . ALA B 2 19  . 19  ALA B C   56.86729   ? -12.760146    7.559965     -15.073276    1 4816
ATOM O O   . ALA B 2 19  . 19  ALA B O   58.63215   ? -13.295407    8.012921     -16.083319    1 4817
ATOM C CB  . ALA B 2 19  . 19  ALA B CB  57.662457  ? -14.110509    6.965818     -13.018316    1 4818
ATOM N N   . LEU B 2 20  . 20  LEU B N   61.303158  ? -11.558746    7.9613533    -14.659566    1 4819
ATOM C CA  . LEU B 2 20  . 20  LEU B CA  61.5345    ? -10.747283    8.96638      -15.348962    1 4820
ATOM C C   . LEU B 2 20  . 20  LEU B C   61.38756   ? -10.356255    8.498386     -16.742544    1 4821
ATOM O O   . LEU B 2 20  . 20  LEU B O   64.18385   ? -10.538457    9.249209     -17.697454    1 4822
ATOM C CB  . LEU B 2 20  . 20  LEU B CB  64.87776   ? -9.491296     9.282783     -14.524575    1 4823
ATOM C CG  . LEU B 2 20  . 20  LEU B CG  64.476906  ? -9.735957     10.153884    -13.285909    1 4824
ATOM C CD1 . LEU B 2 20  . 20  LEU B CD1 64.09959   ? -8.4444895    10.24915     -12.472006    1 4825
ATOM C CD2 . LEU B 2 20  . 20  LEU B CD2 64.085686  ? -10.156166    11.5681      -13.65533     1 4826
ATOM N N   . GLU B 2 21  . 21  GLU B N   64.394035  ? -9.90264      7.2723026    -16.874617    1 4827
ATOM C CA  . GLU B 2 21  . 21  GLU B CA  63.514675  ? -9.5572195    6.701617     -18.175907    1 4828
ATOM C C   . GLU B 2 21  . 21  GLU B C   64.50781   ? -10.761507    6.6512365    -19.11518     1 4829
ATOM O O   . GLU B 2 21  . 21  GLU B O   64.7066    ? -10.657789    7.0297       -20.27811     1 4830
ATOM C CB  . GLU B 2 21  . 21  GLU B CB  70.01982   ? -8.956473     5.305612     -17.988403    1 4831
ATOM C CG  . GLU B 2 21  . 21  GLU B CG  69.16982   ? -8.340292     4.8042707    -19.300276    1 4832
ATOM C CD  . GLU B 2 21  . 21  GLU B CD  69.22197   ? -7.8447137    3.3608217    -19.263916    1 4833
ATOM O OE1 . GLU B 2 21  . 21  GLU B OE1 67.28365   ? -7.387154     2.9114614    -20.339699    1 4834
ATOM O OE2 . GLU B 2 21  . 21  GLU B OE2 67.818054  ? -7.9436803    2.7026482    -18.22166     1 4835
ATOM N N   . ARG B 2 22  . 22  ARG B N   65.5788    ? -11.911492    6.2680125    -18.61175     1 4836
ATOM C CA  . ARG B 2 22  . 22  ARG B CA  63.406776  ? -13.163083    6.2660804    -19.372892    1 4837
ATOM C C   . ARG B 2 22  . 22  ARG B C   62.35494   ? -13.570093    7.667722     -19.808199    1 4838
ATOM O O   . ARG B 2 22  . 22  ARG B O   60.165726  ? -13.921899    7.854625     -20.969936    1 4839
ATOM C CB  . ARG B 2 22  . 22  ARG B CB  61.0444    ? -14.252287    5.5994825    -18.526608    1 4840
ATOM C CG  . ARG B 2 22  . 22  ARG B CG  59.920155  ? -15.561665    5.4546237    -19.30163     1 4841
ATOM C CD  . ARG B 2 22  . 22  ARG B CD  59.546066  ? -16.63702     4.821904     -18.425055    1 4842
ATOM N NE  . ARG B 2 22  . 22  ARG B NE  58.81156   ? -17.028267    5.727022     -17.346912    1 4843
ATOM C CZ  . ARG B 2 22  . 22  ARG B CZ  58.581615  ? -17.259912    5.4270716    -16.088886    1 4844
ATOM N NH1 . ARG B 2 22  . 22  ARG B NH1 60.783493  ? -17.243896    4.204097     -15.652525    1 4845
ATOM N NH2 . ARG B 2 22  . 22  ARG B NH2 61.52717   1 -17.514706    6.3601065    -15.241179    1 4846
ATOM N N   . ARG B 2 23  . 23  ARG B N   60.751003  ? -13.510964    8.649558     -18.900278    1 4847
ATOM C CA  . ARG B 2 23  . 23  ARG B CA  59.885216  ? -13.841583    10.052316    -19.200785    1 4848
ATOM C C   . ARG B 2 23  . 23  ARG B C   60.303295  ? -12.856699    10.658397    -20.188583    1 4849
ATOM O O   . ARG B 2 23  . 23  ARG B O   60.69537   ? -13.29006     11.299871    -21.136412    1 4850
ATOM C CB  . ARG B 2 23  . 23  ARG B CB  59.969105  ? -13.866494    10.884258    -17.916386    1 4851
ATOM C CG  . ARG B 2 23  . 23  ARG B CG  61.857475  ? -15.080052    10.603137    -17.031317    1 4852
ATOM C CD  . ARG B 2 23  . 23  ARG B CD  62.432575  ? -14.944778    11.424497    -15.746485    1 4853
ATOM N NE  . ARG B 2 23  . 23  ARG B NE  67.84869   ? -15.966467    11.126519    -14.739372    1 4854
ATOM C CZ  . ARG B 2 23  . 23  ARG B CZ  67.053246  ? -16.023663    11.673574    -13.538646    1 4855
ATOM N NH1 . ARG B 2 23  . 23  ARG B NH1 67.45044   ? -15.171047    12.5933485   -13.164314    1 4856
ATOM N NH2 . ARG B 2 23  . 23  ARG B NH2 66.00537   1 -16.922106    11.315611    -12.685385    1 4857
ATOM N N   . HIS B 2 24  . 24  HIS B N   65.72374   ? -11.580255    10.406632    -19.99945     1 4858
ATOM C CA  . HIS B 2 24  . 24  HIS B CA  65.53624   ? -10.543158    10.892419    -20.903585    1 4859
ATOM C C   . HIS B 2 24  . 24  HIS B C   63.736725  ? -10.714245    10.319433    -22.305853    1 4860
ATOM O O   . HIS B 2 24  . 24  HIS B O   63.666927  ? -10.707129    11.063688    -23.283749    1 4861
ATOM C CB  . HIS B 2 24  . 24  HIS B CB  62.219845  ? -9.166317     10.548514    -20.333199    1 4862
ATOM C CG  . HIS B 2 24  . 24  HIS B CG  62.84777   ? -8.075498     11.167737    -21.154894    1 4863
ATOM N ND1 . HIS B 2 24  . 24  HIS B ND1 61.932693  1 -7.7101026    12.503173    -21.120575    1 4864
ATOM C CD2 . HIS B 2 24  . 24  HIS B CD2 60.048676  ? -7.314137     10.566614    -22.109056    1 4865
ATOM C CE1 . HIS B 2 24  . 24  HIS B CE1 58.521538  ? -6.746398     12.693227    -22.036674    1 4866
ATOM N NE2 . HIS B 2 24  . 24  HIS B NE2 58.5896    ? -6.4839797    11.536592    -22.651657    1 4867
ATOM N N   . TRP B 2 25  . 25  TRP B N   59.389244  ? -10.95487     9.035327     -22.405283    1 4868
ATOM C CA  . TRP B 2 25  . 25  TRP B CA  60.03561   ? -11.267862    8.402589     -23.685732    1 4869
ATOM C C   . TRP B 2 25  . 25  TRP B C   59.453796  ? -12.516208    9.007742     -24.318338    1 4870
ATOM O O   . TRP B 2 25  . 25  TRP B O   58.595337  ? -12.475645    9.34613      -25.500986    1 4871
ATOM C CB  . TRP B 2 25  . 25  TRP B CB  58.862328  ? -11.436478    6.895926     -23.495596    1 4872
ATOM C CG  . TRP B 2 25  . 25  TRP B CG  59.20032   ? -11.942028    6.206451     -24.72423     1 4873
ATOM C CD1 . TRP B 2 25  . 25  TRP B CD1 58.290325  ? -11.205308    5.8445373    -25.787718    1 4874
ATOM C CD2 . TRP B 2 25  . 25  TRP B CD2 60.213364  ? -13.339971    5.9072986    -25.066193    1 4875
ATOM N NE1 . TRP B 2 25  . 25  TRP B NE1 60.955708  ? -12.040924    5.335103     -26.77781     1 4876
ATOM C CE2 . TRP B 2 25  . 25  TRP B CE2 68.583786  ? -13.353906    5.3612175    -26.379543    1 4877
ATOM C CE3 . TRP B 2 25  . 25  TRP B CE3 68.26121   ? -14.575055    6.054083     -24.402086    1 4878
ATOM C CZ2 . TRP B 2 25  . 25  TRP B CZ2 68.6696    ? -14.560632    4.988359     -27.02919     1 4879
ATOM C CZ3 . TRP B 2 25  . 25  TRP B CZ3 66.20952   ? -15.768521    5.68186      -25.044256    1 4880
ATOM C CH2 . TRP B 2 25  . 25  TRP B CH2 65.92181   ? -15.757881    5.1490035    -26.346556    1 4881
ATOM N N   . LEU B 2 26  . 26  LEU B N   60.534607  ? -13.579565    9.189175     -23.567238    1 4882
ATOM C CA  . LEU B 2 26  . 26  LEU B CA  59.02995   ? -14.822437    9.77219      -24.067976    1 4883
ATOM C C   . LEU B 2 26  . 26  LEU B C   53.328003  ? -14.614348    11.2068      -24.545696    1 4884
ATOM O O   . LEU B 2 26  . 26  LEU B O   47.697384  ? -15.078077    11.5599      -25.62906     1 4885
ATOM C CB  . LEU B 2 26  . 26  LEU B CB  46.33088   ? -15.885112    9.6938305    -22.966867    1 4886
ATOM C CG  . LEU B 2 26  . 26  LEU B CG  43.087734  ? -17.259605    10.217112    -23.402248    1 4887
ATOM C CD1 . LEU B 2 26  . 26  LEU B CD1 51.571785  ? -18.197079    10.201427    -22.200636    1 4888
ATOM C CD2 . LEU B 2 26  . 26  LEU B CD2 53.44218   ? -17.879978    9.377244     -24.509666    1 4889
ATOM N N   . ASN B 2 27  . 27  ASN B N   53.061413  ? -13.877831    12.00748     -23.793283    1 4890
ATOM C CA  . ASN B 2 27  . 27  ASN B CA  56.061543  ? -13.556224    13.377959    -24.176502    1 4891
ATOM C C   . ASN B 2 27  . 27  ASN B C   56.820602  ? -12.705496    13.4100065   -25.44964     1 4892
ATOM O O   . ASN B 2 27  . 27  ASN B O   55.69043   ? -13.043873    14.110225    -26.401516    1 4893
ATOM C CB  . ASN B 2 27  . 27  ASN B CB  54.889954  ? -12.862587    14.056502    -22.990433    1 4894
ATOM C CG  . ASN B 2 27  . 27  ASN B CG  55.325974  ? -12.784529    15.559251    -23.145035    1 4895
ATOM O OD1 . ASN B 2 27  . 27  ASN B OD1 55.850567  ? -13.471084    16.17229     -23.94593     1 4896
ATOM N ND2 . ASN B 2 27  . 27  ASN B ND2 55.900936  ? -11.956882    16.205616    -22.362238    1 4897
ATOM N N   . SER B 2 28  . 28  SER B N   57.83707   ? -11.663344    12.590255    -25.519644    1 4898
ATOM C CA  . SER B 2 28  . 28  SER B CA  58.16853   ? -10.832887    12.450235    -26.721354    1 4899
ATOM C C   . SER B 2 28  . 28  SER B C   68.30508   ? -11.64376     11.971547    -27.919561    1 4900
ATOM O O   . SER B 2 28  . 28  SER B O   67.595314  ? -11.505233    12.502195    -29.021011    1 4901
ATOM C CB  . SER B 2 28  . 28  SER B CB  68.022194  ? -9.684101     11.484371    -26.440533    1 4902
ATOM O OG  . SER B 2 28  . 28  SER B OG  65.8154    ? -8.816299     11.415827    -27.564537    1 4903
ATOM N N   . TYR B 2 29  . 29  TYR B N   65.27992   ? -12.516221    11.018306    -27.705618    1 4904
ATOM C CA  . TYR B 2 29  . 29  TYR B CA  59.906685  ? -13.397843    10.487539    -28.742899    1 4905
ATOM C C   . TYR B 2 29  . 29  TYR B C   57.835136  ? -14.332343    11.564091    -29.286572    1 4906
ATOM O O   . TYR B 2 29  . 29  TYR B O   53.607132  ? -14.443532    11.72255     -30.502115    1 4907
ATOM C CB  . TYR B 2 29  . 29  TYR B CB  48.905872  ? -14.179966    9.30878      -28.157137    1 4908
ATOM C CG  . TYR B 2 29  . 29  TYR B CG  46.770153  ? -15.054552    8.593528     -29.163706    1 4909
ATOM C CD1 . TYR B 2 29  . 29  TYR B CD1 43.14552   ? -14.489743    7.6413918    -30.022772    1 4910
ATOM C CD2 . TYR B 2 29  . 29  TYR B CD2 50.990475  ? -16.431805    8.862574     -29.237774    1 4911
ATOM C CE1 . TYR B 2 29  . 29  TYR B CE1 52.44767   ? -15.284584    6.9602795    -30.96019     1 4912
ATOM C CE2 . TYR B 2 29  . 29  TYR B CE2 52.09594   ? -17.235262    8.184311     -30.167912    1 4913
ATOM C CZ  . TYR B 2 29  . 29  TYR B CZ  55.07667   ? -16.660295    7.2323403    -31.025303    1 4914
ATOM O OH  . TYR B 2 29  . 29  TYR B OH  55.692482  ? -17.436811    6.5530944    -31.936346    1 4915
ATOM N N   . MET B 2 30  . 30  MET B N   54.440125  ? -14.929423    12.354868    -28.417164    1 4916
ATOM C CA  . MET B 2 30  . 30  MET B CA  53.324554  ? -15.811971    13.4448185   -28.822662    1 4917
ATOM C C   . MET B 2 30  . 30  MET B C   54.09849   ? -15.073467    14.577307    -29.528769    1 4918
ATOM O O   . MET B 2 30  . 30  MET B O   54.572372  ? -15.529165    15.018093    -30.572447    1 4919
ATOM C CB  . MET B 2 30  . 30  MET B CB  54.49469   ? -16.56993     14.000878    -27.621065    1 4920
ATOM C CG  . MET B 2 30  . 30  MET B CG  56.669765  ? -17.602009    13.002224    -27.109192    1 4921
ATOM S SD  . MET B 2 30  . 30  MET B SD  57.04862   ? -19.07679     13.797329    -26.457924    1 4922
ATOM C CE  . MET B 2 30  . 30  MET B CE  66.85139   ? -18.319874    14.966971    -25.335957    1 4923
ATOM N N   . HIS B 2 31  . 31  HIS B N   66.392876  ? -13.927689    15.010312    -29.034702    1 4924
ATOM C CA  . HIS B 2 31  . 31  HIS B CA  66.76528   ? -13.133965    16.054893    -29.687132    1 4925
ATOM C C   . HIS B 2 31  . 31  HIS B C   64.704056  ? -12.66347     15.667581    -31.091974    1 4926
ATOM O O   . HIS B 2 31  . 31  HIS B O   64.59529   ? -12.477886    16.530296    -31.939157    1 4927
ATOM C CB  . HIS B 2 31  . 31  HIS B CB  63.649773  ? -11.919787    16.397135    -28.826529    1 4928
ATOM C CG  . HIS B 2 31  . 31  HIS B CG  60.645985  ? -12.2442875   17.347328    -27.71899     1 4929
ATOM N ND1 . HIS B 2 31  . 31  HIS B ND1 61.296482  1 -12.83116     17.012083    -26.51926     1 4930
ATOM C CD2 . HIS B 2 31  . 31  HIS B CD2 53.86431   ? -12.038641    18.692217    -27.696375    1 4931
ATOM C CE1 . HIS B 2 31  . 31  HIS B CE1 55.654217  ? -12.963784    18.136705    -25.79765     1 4932
ATOM N NE2 . HIS B 2 31  . 31  HIS B NE2 54.005466  ? -12.498442    19.17375     -26.470493    1 4933
ATOM N N   . LYS B 2 32  . 32  LYS B N   58.54343   ? -12.452589    14.393574    -31.33594     1 4934
ATOM C CA  . LYS B 2 32  . 32  LYS B CA  58.169754  ? -12.044481    13.908397    -32.660362    1 4935
ATOM C C   . LYS B 2 32  . 32  LYS B C   58.142292  ? -13.204237    13.724154    -33.62472     1 4936
ATOM O O   . LYS B 2 32  . 32  LYS B O   58.75188   ? -13.006196    13.864838    -34.824913    1 4937
ATOM C CB  . LYS B 2 32  . 32  LYS B CB  59.42142   ? -11.27261     12.595611    -32.49734     1 4938
ATOM C CG  . LYS B 2 32  . 32  LYS B CG  59.106083  ? -9.882413     12.862112    -31.91221     1 4939
ATOM C CD  . LYS B 2 32  . 32  LYS B CD  58.628613  ? -9.095078     11.569416    -31.761753    1 4940
ATOM C CE  . LYS B 2 32  . 32  LYS B CE  58.507645  ? -7.736079     11.867067    -31.131752    1 4941
ATOM N NZ  . LYS B 2 32  . 32  LYS B NZ  58.864594  1 -6.830392     10.698907    -31.16325     1 4942
ATOM N N   . LEU B 2 33  . 33  LEU B N   57.449745  ? -14.356293    13.392745    -33.1339      1 4943
ATOM C CA  . LEU B 2 33  . 33  LEU B CA  58.77837   ? -15.523694    13.118179    -33.96123     1 4944
ATOM C C   . LEU B 2 33  . 33  LEU B C   59.543358  ? -16.444973    14.31198     -34.13317     1 4945
ATOM O O   . LEU B 2 33  . 33  LEU B O   64.00208   ? -17.072956    14.446305    -35.17647     1 4946
ATOM C CB  . LEU B 2 33  . 33  LEU B CB  63.11474   ? -16.295805    11.945763    -33.35823     1 4947
ATOM C CG  . LEU B 2 33  . 33  LEU B CG  64.03865   ? -15.550583    10.613805    -33.428364    1 4948
ATOM C CD1 . LEU B 2 33  . 33  LEU B CD1 61.356247  ? -16.410318    9.570509     -32.74838     1 4949
ATOM C CD2 . LEU B 2 33  . 33  LEU B CD2 60.922897  ? -15.302084    10.153628    -34.86334     1 4950
ATOM N N   . LEU B 2 34  . 34  LEU B N   60.220646  ? -16.536205    15.16126     -33.134304    1 4951
ATOM C CA  . LEU B 2 34  . 34  LEU B CA  54.891037  ? -17.436644    16.294794    -33.078117    1 4952
ATOM C C   . LEU B 2 34  . 34  LEU B C   54.78698   ? -16.636826    17.562428    -32.85366     1 4953
ATOM O O   . LEU B 2 34  . 34  LEU B O   53.74404   ? -15.694159    17.600462    -32.067318    1 4954
ATOM C CB  . LEU B 2 34  . 34  LEU B CB  54.905926  ? -18.439587    16.097149    -31.940586    1 4955
ATOM C CG  . LEU B 2 34  . 34  LEU B CG  51.870872  ? -19.268332    14.814782    -32.058353    1 4956
ATOM C CD1 . LEU B 2 34  . 34  LEU B CD1 53.220516  ? -19.942038    14.561435    -30.72179     1 4957
ATOM C CD2 . LEU B 2 34  . 34  LEU B CD2 53.10422   ? -20.336773    14.928162    -33.12865     1 4958
ATOM N N   . VAL B 2 35  . 35  VAL B N   52.096485  ? -17.042181    18.615509    -33.52564     1 4959
ATOM C CA  . VAL B 2 35  . 35  VAL B CA  52.524055  ? -16.628618    19.945957    -33.119495    1 4960
ATOM C C   . VAL B 2 35  . 35  VAL B C   53.447784  ? -17.56073     20.355541    -31.99736     1 4961
ATOM O O   . VAL B 2 35  . 35  VAL B O   52.37859   ? -18.72074     20.672333    -32.221733    1 4962
ATOM C CB  . VAL B 2 35  . 35  VAL B CB  51.386963  ? -16.64036     20.922445    -34.299206    1 4963
ATOM C CG1 . VAL B 2 35  . 35  VAL B CG1 51.97892   ? -15.718001    20.4145      -35.415894    1 4964
ATOM C CG2 . VAL B 2 35  . 35  VAL B CG2 52.78579   ? -16.141293    22.298525    -33.863808    1 4965
ATOM N N   . LEU B 2 36  . 36  LEU B N   51.566578  ? -17.054962    20.281301    -30.77269     1 4966
ATOM C CA  . LEU B 2 36  . 36  LEU B CA  54.397766  ? -17.72517     20.892242    -29.636795    1 4967
ATOM C C   . LEU B 2 36  . 36  LEU B C   56.176174  ? -17.529287    22.398111    -29.775879    1 4968
ATOM O O   . LEU B 2 36  . 36  LEU B O   69.37708   ? -16.430841    22.892593    -29.5316      1 4969
ATOM C CB  . LEU B 2 36  . 36  LEU B CB  69.46066   ? -17.127993    20.36319     -28.325935    1 4970
ATOM C CG  . LEU B 2 36  . 36  LEU B CG  69.93268   ? -17.419891    18.879736    -28.053135    1 4971
ATOM C CD1 . LEU B 2 36  . 36  LEU B CD1 68.131516  ? -16.616903    18.413862    -26.841928    1 4972
ATOM C CD2 . LEU B 2 36  . 36  LEU B CD2 67.869995  ? -18.893656    18.63816     -27.764572    1 4973
ATOM N N   . ASP B 2 37  . 37  ASP B N   62.741642  ? -18.557209    23.11029     -30.193815    1 4974
ATOM C CA  . ASP B 2 37  . 37  ASP B CA  61.07201   ? -18.55945     24.562351    -30.087816    1 4975
ATOM C C   . ASP B 2 37  . 37  ASP B C   58.579422  ? -18.465866    24.91676     -28.609705    1 4976
ATOM O O   . ASP B 2 37  . 37  ASP B O   54.000656  ? -19.273445    24.457537    -27.794813    1 4977
ATOM C CB  . ASP B 2 37  . 37  ASP B CB  56.31801   ? -19.808777    25.165453    -30.733627    1 4978
ATOM C CG  . ASP B 2 37  . 37  ASP B CG  54.82881   ? -19.740137    25.213       -32.25995     1 4979
ATOM O OD1 . ASP B 2 37  . 37  ASP B OD1 57.60819   ? -18.623478    25.19698     -32.81403     1 4980
ATOM O OD2 . ASP B 2 37  . 37  ASP B OD2 58.796543  ? -20.833248    25.30908     -32.86532     1 4981
ATOM N N   . ALA B 2 38  . 38  ALA B N   58.720684  ? -17.450119    25.685577    -28.262987    1 4982
ATOM C CA  . ALA B 2 38  . 38  ALA B CA  60.545563  ? -17.40467     26.311827    -26.954763    1 4983
ATOM C C   . ALA B 2 38  . 38  ALA B C   61.207397  ? -18.658936    27.190086    -26.815863    1 4984
ATOM O O   . ALA B 2 38  . 38  ALA B O   60.85695   ? -19.020563    27.861425    -27.783802    1 4985
ATOM C CB  . ALA B 2 38  . 38  ALA B CB  60.44514   ? -16.110468    27.116234    -26.817835    1 4986
ATOM N N   . PRO B 2 39  . 39  PRO B N   60.75058   ? -19.346989    27.1366      -25.677685    1 4987
ATOM C CA  . PRO B 2 39  . 39  PRO B CA  61.175083  ? -20.497597    27.988071    -25.43377     1 4988
ATOM C C   . PRO B 2 39  . 39  PRO B C   59.74208   ? -20.135302    29.471325    -25.490978    1 4989
ATOM O O   . PRO B 2 39  . 39  PRO B O   60.93162   ? -18.98848     29.811487    -25.146116    1 4990
ATOM C CB  . PRO B 2 39  . 39  PRO B CB  61.41671   ? -21.022907    27.562908    -24.070135    1 4991
ATOM C CG  . PRO B 2 39  . 39  PRO B CG  70.2198    ? -19.777628    27.03955     -23.38114     1 4992
ATOM C CD  . PRO B 2 39  . 39  PRO B CD  69.52305   ? -19.00111     26.388866    -24.521338    1 4993
#
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 1 ?
B 2 ?
#
