data_structure
#
loop_
_chem_comp_bond.pdbx_ordinal 
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
1   MET N   CA  SING N ?
2   MET CA  C   SING N ?
3   MET CA  CB  SING N ?
4   MET C   O   DOUB N ?
5   MET CB  CG  SING N ?
6   MET CG  SD  SING N ?
7   MET SD  CE  SING N ?
8   ALA N   CA  SING N ?
9   ALA CA  C   SING N ?
10  ALA CA  CB  SING N ?
11  ALA C   O   DOUB N ?
12  GLY N   CA  SING N ?
13  GLY CA  C   SING N ?
14  GLY C   O   DOUB N ?
15  PRO N   CA  SING N ?
16  PRO N   CD  SING N ?
17  PRO CA  C   SING N ?
18  PRO CA  CB  SING N ?
19  PRO C   O   DOUB N ?
20  PRO CB  CG  SING N ?
21  PRO CG  CD  SING N ?
22  LEU N   CA  SING N ?
23  LEU CA  C   SING N ?
24  LEU CA  CB  SING N ?
25  LEU C   O   DOUB N ?
26  LEU CB  CG  SING N ?
27  LEU CG  CD1 SING N ?
28  LEU CG  CD2 SING N ?
29  ARG N   CA  SING N ?
30  ARG CA  C   SING N ?
31  ARG CA  CB  SING N ?
32  ARG C   O   DOUB N ?
33  ARG CB  CG  SING N ?
34  ARG CG  CD  SING N ?
35  ARG CD  NE  SING N ?
36  ARG NE  CZ  SING N ?
37  ARG CZ  NH1 SING N ?
38  ARG CZ  NH2 DOUB N ?
39  VAL N   CA  SING N ?
40  VAL CA  C   SING N ?
41  VAL CA  CB  SING N ?
42  VAL C   O   DOUB N ?
43  VAL CB  CG1 SING N ?
44  VAL CB  CG2 SING N ?
45  GLN N   CA  SING N ?
46  GLN CA  C   SING N ?
47  GLN CA  CB  SING N ?
48  GLN C   O   DOUB N ?
49  GLN CB  CG  SING N ?
50  GLN CG  CD  SING N ?
51  GLN CD  OE1 DOUB N ?
52  GLN CD  NE2 SING N ?
53  THR N   CA  SING N ?
54  THR CA  C   SING N ?
55  THR CA  CB  SING N ?
56  THR C   O   DOUB N ?
57  THR CB  OG1 SING N ?
58  THR CB  CG2 SING N ?
59  SER N   CA  SING N ?
60  SER CA  C   SING N ?
61  SER CA  CB  SING N ?
62  SER C   O   DOUB N ?
63  SER CB  OG  SING N ?
64  TRP N   CA  SING N ?
65  TRP CA  C   SING N ?
66  TRP CA  CB  SING N ?
67  TRP C   O   DOUB N ?
68  TRP CB  CG  SING N ?
69  TRP CG  CD1 DOUB Y ?
70  TRP CG  CD2 SING Y ?
71  TRP CD1 NE1 SING Y ?
72  TRP CD2 CE2 DOUB Y ?
73  TRP CD2 CE3 SING Y ?
74  TRP NE1 CE2 SING Y ?
75  TRP CE2 CZ2 SING Y ?
76  TRP CE3 CZ3 DOUB Y ?
77  TRP CZ2 CH2 DOUB Y ?
78  TRP CZ3 CH2 SING Y ?
79  GLU N   CA  SING N ?
80  GLU CA  C   SING N ?
81  GLU CA  CB  SING N ?
82  GLU C   O   DOUB N ?
83  GLU CB  CG  SING N ?
84  GLU CG  CD  SING N ?
85  GLU CD  OE1 DOUB N ?
86  GLU CD  OE2 SING N ?
87  LYS N   CA  SING N ?
88  LYS CA  C   SING N ?
89  LYS CA  CB  SING N ?
90  LYS C   O   DOUB N ?
91  LYS CB  CG  SING N ?
92  LYS CG  CD  SING N ?
93  LYS CD  CE  SING N ?
94  LYS CE  NZ  SING N ?
95  TYR N   CA  SING N ?
96  TYR CA  C   SING N ?
97  TYR CA  CB  SING N ?
98  TYR C   O   DOUB N ?
99  TYR CB  CG  SING N ?
100 TYR CG  CD1 DOUB Y ?
101 TYR CG  CD2 SING Y ?
102 TYR CD1 CE1 SING Y ?
103 TYR CD2 CE2 DOUB Y ?
104 TYR CE1 CZ  DOUB Y ?
105 TYR CE2 CZ  SING Y ?
106 TYR CZ  OH  SING N ?
107 CYS N   CA  SING N ?
108 CYS CA  C   SING N ?
109 CYS CA  CB  SING N ?
110 CYS C   O   DOUB N ?
111 CYS CB  SG  SING N ?
112 ASP N   CA  SING N ?
113 ASP CA  C   SING N ?
114 ASP CA  CB  SING N ?
115 ASP C   O   DOUB N ?
116 ASP CB  CG  SING N ?
117 ASP CG  OD1 DOUB N ?
118 ASP CG  OD2 SING N ?
119 PHE N   CA  SING N ?
120 PHE CA  C   SING N ?
121 PHE CA  CB  SING N ?
122 PHE C   O   DOUB N ?
123 PHE CB  CG  SING N ?
124 PHE CG  CD1 DOUB Y ?
125 PHE CG  CD2 SING Y ?
126 PHE CD1 CE1 SING Y ?
127 PHE CD2 CE2 DOUB Y ?
128 PHE CE1 CZ  DOUB Y ?
129 PHE CE2 CZ  SING Y ?
130 ASN N   CA  SING N ?
131 ASN CA  C   SING N ?
132 ASN CA  CB  SING N ?
133 ASN C   O   DOUB N ?
134 ASN CB  CG  SING N ?
135 ASN CG  OD1 DOUB N ?
136 ASN CG  ND2 SING N ?
137 HIS N   CA  SING N ?
138 HIS CA  C   SING N ?
139 HIS CA  CB  SING N ?
140 HIS C   O   DOUB N ?
141 HIS CB  CG  SING N ?
142 HIS CG  ND1 SING Y ?
143 HIS CG  CD2 DOUB Y ?
144 HIS ND1 CE1 DOUB Y ?
145 HIS CD2 NE2 SING Y ?
146 HIS CE1 NE2 SING Y ?
147 ILE N   CA  SING N ?
148 ILE CA  C   SING N ?
149 ILE CA  CB  SING N ?
150 ILE C   O   DOUB N ?
151 ILE CB  CG1 SING N ?
152 ILE CB  CG2 SING N ?
153 ILE CG1 CD1 SING N ?
#
loop_
_atom_site.group_PDB 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.pdbx_PDB_model_num 
_atom_site.id 
ATOM N N   . MET A 2 1   . 1   MET A N   14.71306   ? -34.658504    -0.5438137   35.301357    1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  14.493791  ? -34.90796     -0.8493431   33.8728      1 2
ATOM C C   . MET A 2 1   . 1   MET A C   15.240438  ? -34.598564    0.3111608    32.92056     1 3
ATOM O O   . MET A 2 1   . 1   MET A O   14.908846  ? -34.515404    0.08632478   31.73714     1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  14.999825  ? -36.35253     -1.325987    33.67764     1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  14.417446  ? -36.530334    -2.7726462   34.12728     1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  13.656126  ? -38.243523    -3.3241687   34.01674     1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  13.281592  ? -38.06427     -5.079567    34.354153    1 8
ATOM N N   . ALA A 2 2   . 2   ALA A N   13.233441  ? -34.36507     1.5056183    33.399788    1 9
ATOM C CA  . ALA A 2 2   . 2   ALA A CA  13.794849  ? -34.24216     2.690522     32.53498     1 10
ATOM C C   . ALA A 2 2   . 2   ALA A C   13.453174  ? -32.86104     2.9001353    31.870155    1 11
ATOM O O   . ALA A 2 2   . 2   ALA A O   15.29625   ? -32.657295    3.9179654    31.213694    1 12
ATOM C CB  . ALA A 2 2   . 2   ALA A CB  16.046947  ? -34.651638    3.9039254    33.360638    1 13
ATOM N N   . GLY A 2 3   . 3   GLY A N   15.806561  ? -31.909662    2.0152035    32.035774    1 14
ATOM C CA  . GLY A 2 3   . 3   GLY A CA  15.931331  ? -30.514393    2.3038282    31.669964    1 15
ATOM C C   . GLY A 2 3   . 3   GLY A C   15.981841  ? -30.087019    2.077057     30.214268    1 16
ATOM O O   . GLY A 2 3   . 3   GLY A O   15.895054  ? -28.932922    2.336072     29.902002    1 17
ATOM N N   . ALA A 2 4   . 4   ALA A N   15.761262  ? -30.960526    1.6078905    29.338112    1 18
ATOM C CA  . ALA A 2 4   . 4   ALA A CA  16.039988  ? -30.564985    1.1570284    27.98913     1 19
ATOM C C   . ALA A 2 4   . 4   ALA A C   16.150938  ? -30.213541    2.2218611    26.924368    1 20
ATOM O O   . ALA A 2 4   . 4   ALA A O   17.163382  ? -29.601286    1.8291546    25.92805     1 21
ATOM C CB  . ALA A 2 4   . 4   ALA A CB  17.845123  ? -31.654245    0.22000211   27.471424    1 22
ATOM N N   . PRO A 2 5   . 5   PRO A N   20.41394   ? -30.547487    3.5115576    27.025742    1 23
ATOM C CA  . PRO A 2 5   . 5   PRO A CA  15.548998  ? -30.392708    4.3962283    25.858318    1 24
ATOM C C   . PRO A 2 5   . 5   PRO A C   15.2071085 ? -28.98299     4.9558277    25.6275      1 25
ATOM O O   . PRO A 2 5   . 5   PRO A O   15.855767  ? -28.816826    5.83829      24.785769    1 26
ATOM C CB  . PRO A 2 5   . 5   PRO A CB  15.591237  ? -31.433554    5.4969296    26.072487    1 27
ATOM C CG  . PRO A 2 5   . 5   PRO A CG  15.387111  ? -31.476309    5.630775     27.58139     1 28
ATOM C CD  . PRO A 2 5   . 5   PRO A CD  14.927331  ? -31.270853    4.2079964    28.084887    1 29
ATOM N N   . GLY A 2 6   . 6   GLY A N   14.833248  ? -27.98304     4.4945364    26.340996    1 30
ATOM C CA  . GLY A 2 6   . 6   GLY A CA  14.299968  ? -26.63762     5.061495     26.260046    1 31
ATOM C C   . GLY A 2 6   . 6   GLY A C   14.314946  ? -25.931093    4.9415727    24.901812    1 32
ATOM O O   . GLY A 2 6   . 6   GLY A O   14.910767  ? -25.498465    5.969052     24.37094     1 33
ATOM N N   . PRO A 2 7   . 7   PRO A N   14.573434  ? -25.813602    3.7554286    24.305494    1 34
ATOM C CA  . PRO A 2 7   . 7   PRO A CA  16.163385  ? -24.986935    3.597322     23.099724    1 35
ATOM C C   . PRO A 2 7   . 7   PRO A C   16.92569   ? -25.564795    4.2830114    21.86287     1 36
ATOM O O   . PRO A 2 7   . 7   PRO A O   16.603561  ? -24.8066      4.8279276    21.06069     1 37
ATOM C CB  . PRO A 2 7   . 7   PRO A CB  16.7107    ? -24.835394    2.082252     22.912518    1 38
ATOM C CG  . PRO A 2 7   . 7   PRO A CG  16.786379  ? -26.0481      1.506687     23.631214    1 39
ATOM C CD  . PRO A 2 7   . 7   PRO A CD  16.76115   ? -26.293724    2.4766693    24.769733    1 40
ATOM N N   . LEU A 2 8   . 8   LEU A N   16.689686  ? -26.873837    4.3288383    21.740978    1 41
ATOM C CA  . LEU A 2 8   . 8   LEU A CA  16.931835  ? -27.52143     5.029602     20.627398    1 42
ATOM C C   . LEU A 2 8   . 8   LEU A C   17.05424   ? -27.288067    6.54185      20.671804    1 43
ATOM O O   . LEU A 2 8   . 8   LEU A O   17.885891  ? -27.0519      7.156538     19.635014    1 44
ATOM C CB  . LEU A 2 8   . 8   LEU A CB  18.482769  ? -29.027172    4.7266335    20.646906    1 45
ATOM C CG  . LEU A 2 8   . 8   LEU A CG  21.082241  ? -29.405806    3.5126402    19.788675    1 46
ATOM C CD1 . LEU A 2 8   . 8   LEU A CD1 15.710826  ? -30.713036    2.9027348    20.280207    1 47
ATOM C CD2 . LEU A 2 8   . 8   LEU A CD2 15.686563  ? -29.59478     3.9244072    18.332441    1 48
ATOM N N   . ARG A 2 9   . 9   ARG A N   16.243294  ? -27.306501    7.1311293    21.866331    1 49
ATOM C CA  . ARG A 2 9   . 9   ARG A CA  15.738198  ? -26.999243    8.562671     22.010933    1 50
ATOM C C   . ARG A 2 9   . 9   ARG A C   15.660131  ? -25.548473    8.873909     21.68284     1 51
ATOM O O   . ARG A 2 9   . 9   ARG A O   15.109883  ? -25.297886    9.902499     21.075066    1 52
ATOM C CB  . ARG A 2 9   . 9   ARG A CB  14.902028  ? -27.35046     9.074742     23.412518    1 53
ATOM C CG  . ARG A 2 9   . 9   ARG A CG  14.422909  ? -28.838522    9.398206     23.55077     1 54
ATOM C CD  . ARG A 2 9   . 9   ARG A CD  14.484697  ? -29.089123    10.074935    24.9111      1 55
ATOM N NE  . ARG A 2 9   . 9   ARG A NE  14.927501  ? -30.487082    10.506062    25.063694    1 56
ATOM C CZ  . ARG A 2 9   . 9   ARG A CZ  14.624999  ? -30.990833    11.183931    26.08485     1 57
ATOM N NH1 . ARG A 2 9   . 9   ARG A NH1 16.25889   ? -30.247133    11.535361    27.100695    1 58
ATOM N NH2 . ARG A 2 9   . 9   ARG A NH2 17.209501  1 -32.24483     11.518016    26.109005    1 59
ATOM N N   . LEU A 2 10  . 10  LEU A N   16.861454  ? -24.636528    8.015741     22.049839    1 60
ATOM C CA  . LEU A 2 10  . 10  LEU A CA  16.790976  ? -23.228302    8.175467     21.679356    1 61
ATOM C C   . LEU A 2 10  . 10  LEU A C   16.869701  ? -23.022926    8.062745     20.167141    1 62
ATOM O O   . LEU A 2 10  . 10  LEU A O   16.821543  ? -22.324783    8.890264     19.591978    1 63
ATOM C CB  . LEU A 2 10  . 10  LEU A CB  16.72092   ? -22.377522    7.138709     22.429893    1 64
ATOM C CG  . LEU A 2 10  . 10  LEU A CG  16.950603  ? -21.745764    7.7264442    23.695011    1 65
ATOM C CD1 . LEU A 2 10  . 10  LEU A CD1 17.049042  ? -21.522133    6.6481776    24.74665     1 66
ATOM C CD2 . LEU A 2 10  . 10  LEU A CD2 17.617783  ? -20.402542    8.367873     23.365831    1 67
ATOM N N   . ALA A 2 11  . 11  ALA A N   18.203959  ? -23.680843    7.1120877    19.5307      1 68
ATOM C CA  . ALA A 2 11  . 11  ALA A CA  20.835703  ? -23.62913     6.9841104    18.070387    1 69
ATOM C C   . ALA A 2 11  . 11  ALA A C   16.655844  ? -24.239208    8.206436     17.367556    1 70
ATOM O O   . ALA A 2 11  . 11  ALA A O   16.64235   ? -23.663383    8.716711     16.408806    1 71
ATOM C CB  . ALA A 2 11  . 11  ALA A CB  17.198818  ? -24.339983    5.6948657    17.675203    1 72
ATOM N N   . LEU A 2 12  . 12  LEU A N   16.70134   ? -25.345507    8.720504     17.875765    1 73
ATOM C CA  . LEU A 2 12  . 12  LEU A CA  16.589066  ? -25.966291    9.943978     17.35139     1 74
ATOM C C   . LEU A 2 12  . 12  LEU A C   16.015154  ? -25.117107    11.191871    17.608215    1 75
ATOM O O   . LEU A 2 12  . 12  LEU A O   15.781027  ? -25.046938    12.054217    16.738165    1 76
ATOM C CB  . LEU A 2 12  . 12  LEU A CB  15.073212  ? -27.35844     10.118493    17.97178     1 77
ATOM C CG  . LEU A 2 12  . 12  LEU A CG  15.044552  ? -28.451605    9.3335905    17.23648     1 78
ATOM C CD1 . LEU A 2 12  . 12  LEU A CD1 15.653857  ? -29.669018    9.153561     18.138802    1 79
ATOM C CD2 . LEU A 2 12  . 12  LEU A CD2 15.313617  ? -28.903988    10.076574    15.976379    1 80
ATOM N N   . LEU A 2 13  . 13  LEU A N   17.38436   ? -24.470766    11.295528    18.751093    1 81
ATOM C CA  . LEU A 2 13  . 13  LEU A CA  18.375387  ? -23.549047    12.403714    19.034595    1 82
ATOM C C   . LEU A 2 13  . 13  LEU A C   18.012709  ? -22.31999     12.357939    18.13226     1 83
ATOM O O   . LEU A 2 13  . 13  LEU A O   18.197369  ? -21.901814    13.400753    17.633553    1 84
ATOM C CB  . LEU A 2 13  . 13  LEU A CB  18.28256   ? -23.133574    12.3682995   20.51319     1 85
ATOM C CG  . LEU A 2 13  . 13  LEU A CG  18.225216  ? -24.06249     13.184213    21.414627    1 86
ATOM C CD1 . LEU A 2 13  . 13  LEU A CD1 18.140224  ? -23.945879    12.725659    22.85975     1 87
ATOM C CD2 . LEU A 2 13  . 13  LEU A CD2 18.349508  ? -23.706163    14.666935    21.35578     1 88
ATOM N N   . LEU A 2 14  . 14  LEU A N   18.375841  ? -21.792526    11.183873    17.875084    1 89
ATOM C CA  . LEU A 2 14  . 14  LEU A CA  19.30832   ? -20.711872    11.002481    16.904345    1 90
ATOM C C   . LEU A 2 14  . 14  LEU A C   19.856762  ? -21.16504     11.395001    15.496098    1 91
ATOM O O   . LEU A 2 14  . 14  LEU A O   22.23251   ? -20.466259    12.1529665   14.830169    1 92
ATOM C CB  . LEU A 2 14  . 14  LEU A CB  17.138239  ? -20.214802    9.548438     16.95469     1 93
ATOM C CG  . LEU A 2 14  . 14  LEU A CG  16.559788  ? -19.189236    9.307525     18.074947    1 94
ATOM C CD1 . LEU A 2 14  . 14  LEU A CD1 17.097383  ? -19.100767    7.8285823    18.414091    1 95
ATOM C CD2 . LEU A 2 14  . 14  LEU A CD2 16.704649  ? -17.804338    9.787573     17.660149    1 96
ATOM N N   . LEU A 2 15  . 15  LEU A N   16.640799  ? -22.341036    10.978092    15.079453    1 97
ATOM C CA  . LEU A 2 15  . 15  LEU A CA  16.58329   ? -22.923883    11.405829    13.798933    1 98
ATOM C C   . LEU A 2 15  . 15  LEU A C   16.723814  ? -23.154854    12.9225      13.745177    1 99
ATOM O O   . LEU A 2 15  . 15  LEU A O   15.857366  ? -22.873129    13.549208    12.7280035   1 100
ATOM C CB  . LEU A 2 15  . 15  LEU A CB  15.82596   ? -24.243908    10.654595    13.567446    1 101
ATOM C CG  . LEU A 2 15  . 15  LEU A CG  16.464111  ? -24.049202    9.268759     12.930954    1 102
ATOM C CD1 . LEU A 2 15  . 15  LEU A CD1 16.303509  ? -25.256197    8.380479     13.210938    1 103
ATOM C CD2 . LEU A 2 15  . 15  LEU A CD2 17.973686  ? -23.889456    9.389764     11.421503    1 104
ATOM N N   . GLY A 2 16  . 16  GLY A N   18.650854  ? -23.612028    13.513434    14.834584    1 105
ATOM C CA  . GLY A 2 16  . 16  GLY A CA  18.222853  ? -23.871613    14.952214    14.899235    1 106
ATOM C C   . GLY A 2 16  . 16  GLY A C   18.19622   ? -22.612316    15.8129      14.857389    1 107
ATOM O O   . GLY A 2 16  . 16  GLY A O   18.290102  ? -22.637562    16.897596    14.275798    1 108
ATOM N N   . MET A 2 17  . 17  MET A N   18.275568  ? -21.515898    15.339296    15.425128    1 109
ATOM C CA  . MET A 2 17  . 17  MET A CA  18.126505  ? -20.22765     16.044588    15.338801    1 110
ATOM C C   . MET A 2 17  . 17  MET A C   18.409252  ? -19.623095    16.002424    13.937205    1 111
ATOM O O   . MET A 2 17  . 17  MET A O   18.540195  ? -18.98803     16.967848    13.5252905   1 112
ATOM C CB  . MET A 2 17  . 17  MET A CB  18.97424   ? -19.235594    15.478237    16.35998     1 113
ATOM C CG  . MET A 2 17  . 17  MET A CG  19.610136  ? -19.51778     15.996658    17.765911    1 114
ATOM S SD  . MET A 2 17  . 17  MET A SD  22.201097  ? -18.190807    15.591645    18.939657    1 115
ATOM C CE  . MET A 2 17  . 17  MET A CE  17.58595   ? -18.764772    16.506947    20.391079    1 116
ATOM N N   . VAL A 2 18  . 18  VAL A N   17.222229  ? -19.85602     14.942977    13.20709     1 117
ATOM C CA  . VAL A 2 18  . 18  VAL A CA  17.68169   ? -19.370771    14.822758    11.823184    1 118
ATOM C C   . VAL A 2 18  . 18  VAL A C   17.314758  ? -20.069437    15.813943    10.889441    1 119
ATOM O O   . VAL A 2 18  . 18  VAL A O   17.179909  ? -19.439508    16.341593    9.9717455    1 120
ATOM C CB  . VAL A 2 18  . 18  VAL A CB  16.853384  ? -19.524727    13.367868    11.34003     1 121
ATOM C CG1 . VAL A 2 18  . 18  VAL A CG1 16.787964  ? -18.648815    12.422879    12.164901    1 122
ATOM C CG2 . VAL A 2 18  . 18  VAL A CG2 16.221148  ? -19.127033    13.1918335   9.881131     1 123
ATOM N N   . GLY A 2 19  . 19  GLY A N   16.357685  ? -21.34532     16.113026    11.134008    1 124
ATOM C CA  . GLY A 2 19  . 19  GLY A CA  16.6054    ? -22.131155    16.947582    10.218784    1 125
ATOM C C   . GLY A 2 19  . 19  GLY A C   16.099373  ? -21.744267    18.424723    10.16744     1 126
ATOM O O   . GLY A 2 19  . 19  GLY A O   17.656279  ? -21.998936    19.08117     9.162633     1 127
ATOM N N   . ARG A 2 20  . 20  ARG A N   18.847767  ? -21.153776    18.963362    11.230027    1 128
ATOM C CA  . ARG A 2 20  . 20  ARG A CA  18.425493  ? -20.831953    20.405918    11.30169     1 129
ATOM C C   . ARG A 2 20  . 20  ARG A C   18.363708  ? -19.473648    20.796144    10.724716    1 130
ATOM O O   . ARG A 2 20  . 20  ARG A O   18.43488   ? -19.218353    21.990433    10.621128    1 131
ATOM C CB  . ARG A 2 20  . 20  ARG A CB  18.351168  ? -20.982859    20.929193    12.739439    1 132
ATOM C CG  . ARG A 2 20  . 20  ARG A CG  18.37378   ? -22.313688    21.636316    12.937829    1 133
ATOM C CD  . ARG A 2 20  . 20  ARG A CD  18.542496  ? -22.329023    22.289963    14.32404     1 134
ATOM N NE  . ARG A 2 20  . 20  ARG A NE  18.650644  ? -23.555054    23.069355    14.545056    1 135
ATOM C CZ  . ARG A 2 20  . 20  ARG A CZ  19.13777   ? -23.8566      23.750172    15.642168    1 136
ATOM N NH1 . ARG A 2 20  . 20  ARG A NH1 19.649515  ? -23.052336    23.75944     16.672274    1 137
ATOM N NH2 . ARG A 2 20  . 20  ARG A NH2 22.339228  1 -24.963175    24.42092     15.725697    1 138
ATOM N N   . ALA A 2 21  . 21  ALA A N   18.013586  ? -18.652704    19.883432    10.393392    1 139
ATOM C CA  . ALA A 2 21  . 21  ALA A CA  17.423471  ? -17.46958     20.186094    9.611274     1 140
ATOM C C   . ALA A 2 21  . 21  ALA A C   17.850563  ? -17.90692     20.536911    8.186669     1 141
ATOM O O   . ALA A 2 21  . 21  ALA A O   17.39889   ? -17.899298    19.692528    7.292868     1 142
ATOM C CB  . ALA A 2 21  . 21  ALA A CB  17.537868  ? -16.48749     19.026152    9.68682      1 143
ATOM N N   . GLY A 2 22  . 22  GLY A N   17.48801   ? -18.341747    21.770063    7.9933386    1 144
ATOM C CA  . GLY A 2 22  . 22  GLY A CA  17.611477  ? -18.625547    22.29709     6.6643143    1 145
ATOM C C   . GLY A 2 22  . 22  GLY A C   16.949493  ? -17.44536     22.007915    5.745519     1 146
ATOM O O   . GLY A 2 22  . 22  GLY A O   16.966717  ? -16.300968    22.02488     6.218545     1 147
ATOM N N   . PRO A 2 23  . 23  PRO A N   17.237005  ? -17.697638    21.744974    4.4769983    1 148
ATOM C CA  . PRO A 2 23  . 23  PRO A CA  17.17873   ? -16.637709    21.468975    3.5335271    1 149
ATOM C C   . PRO A 2 23  . 23  PRO A C   18.581888  ? -15.791316    22.734426    3.395897     1 150
ATOM O O   . PRO A 2 23  . 23  PRO A O   19.186241  ? -16.057814    23.57777     2.5550191    1 151
ATOM C CB  . PRO A 2 23  . 23  PRO A CB  18.762287  ? -17.358229    21.057936    2.236018     1 152
ATOM C CG  . PRO A 2 23  . 23  PRO A CG  18.760769  ? -18.687582    21.807226    2.3267167    1 153
ATOM C CD  . PRO A 2 23  . 23  PRO A CD  18.856838  ? -18.974047    21.871187    3.8287432    1 154
ATOM N N   . ARG A 2 24  . 24  ARG A N   18.855268  ? -14.808359    22.924105    4.258811     1 155
ATOM C CA  . ARG A 2 24  . 24  ARG A CA  18.696774  ? -13.735884    23.844946    3.9069226    1 156
ATOM C C   . ARG A 2 24  . 24  ARG A C   18.957884  ? -13.182092    23.30015     2.6030135    1 157
ATOM O O   . ARG A 2 24  . 24  ARG A O   19.119001  ? -12.823474    22.12456     2.5926082    1 158
ATOM C CB  . ARG A 2 24  . 24  ARG A CB  19.62336   ? -12.649624    23.927118    4.9812098    1 159
ATOM C CG  . ARG A 2 24  . 24  ARG A CG  20.234993  ? -13.012187    24.942257    6.0636697    1 160
ATOM C CD  . ARG A 2 24  . 24  ARG A CD  22.792727  ? -11.833685    25.131025    7.0214357    1 161
ATOM N NE  . ARG A 2 24  . 24  ARG A NE  18.2012    ? -12.093573    26.198414    8.0025835    1 162
ATOM C CZ  . ARG A 2 24  . 24  ARG A CZ  17.434824  ? -11.260218    26.609612    8.940224     1 163
ATOM N NH1 . ARG A 2 24  . 24  ARG A NH1 17.946867  ? -10.086396    26.06414     9.088204     1 164
ATOM N NH2 . ARG A 2 24  . 24  ARG A NH2 17.423435  1 -11.595522    27.577288    9.741909     1 165
ATOM N N   . PRO A 2 25  . 25  PRO A N   17.301918  ? -13.135585    24.10286     1.5536578    1 166
ATOM C CA  . PRO A 2 25  . 25  PRO A CA  16.771576  ? -12.474976    23.680502    0.3450728    1 167
ATOM C C   . PRO A 2 25  . 25  PRO A C   16.259344  ? -11.035435    23.36712     0.7521365    1 168
ATOM O O   . PRO A 2 25  . 25  PRO A O   16.439932  ? -10.270616    24.262653    1.0834348    1 169
ATOM C CB  . PRO A 2 25  . 25  PRO A CB  16.50999   ? -12.601138    24.860723    -0.6280501   1 170
ATOM C CG  . PRO A 2 25  . 25  PRO A CG  16.657747  ? -12.778153    26.073694    0.2865061    1 171
ATOM C CD  . PRO A 2 25  . 25  PRO A CD  16.426363  ? -13.466407    25.507988    1.5252388    1 172
ATOM N N   . GLN A 2 26  . 26  GLN A N   17.693     ? -10.718665    22.104399    0.8550241    1 173
ATOM C CA  . GLN A 2 26  . 26  GLN A CA  18.47744   ? -9.324914     21.687801    0.86814076   1 174
ATOM C C   . GLN A 2 26  . 26  GLN A C   18.19176   ? -8.73641      22.338526    -0.37171322  1 175
ATOM O O   . GLN A 2 26  . 26  GLN A O   18.409494  ? -9.352713     22.241661    -1.4309813   1 176
ATOM C CB  . GLN A 2 26  . 26  GLN A CB  18.553074  ? -9.204859     20.157621    0.81002325   1 177
ATOM C CG  . GLN A 2 26  . 26  GLN A CG  18.60556   ? -9.493644     19.498428    2.1612463    1 178
ATOM C CD  . GLN A 2 26  . 26  GLN A CD  18.487783  ? -9.252064     17.982504    2.1411865    1 179
ATOM O OE1 . GLN A 2 26  . 26  GLN A OE1 18.626165  ? -9.103672     17.355024    1.1112473    1 180
ATOM N NE2 . GLN A 2 26  . 26  GLN A NE2 18.669756  ? -9.219244     17.352913    3.2907825    1 181
ATOM N N   . GLY A 2 27  . 27  GLY A N   19.18864   ? -7.6697397    23.103148    -0.21095559  1 182
ATOM C CA  . GLY A 2 27  . 27  GLY A CA  19.820953  ? -7.1273265    23.962505    -1.2579838   1 183
ATOM C C   . GLY A 2 27  . 27  GLY A C   21.963879  ? -7.1008353    23.21963     -2.5730448   1 184
ATOM O O   . GLY A 2 27  . 27  GLY A O   17.97743   ? -6.625665     22.087934    -2.5858948   1 185
ATOM N N   . ALA A 2 28  . 28  ALA A N   18.875166  ? -7.6912055    23.808908    -3.5869107   1 186
ATOM C CA  . ALA A 2 28  . 28  ALA A CA  19.08327   ? -8.068994     23.156729    -4.8258567   1 187
ATOM C C   . ALA A 2 28  . 28  ALA A C   18.803951  ? -6.8907595    22.35337     -5.364492    1 188
ATOM O O   . ALA A 2 28  . 28  ALA A O   19.242651  ? -5.929142     22.907366    -5.885892    1 189
ATOM C CB  . ALA A 2 28  . 28  ALA A CB  19.110607  ? -8.5387       24.232159    -5.80857     1 190
ATOM N N   . THR A 2 29  . 29  THR A N   18.337551  ? -6.926005     21.064537    -5.1404185   1 191
ATOM C CA  . THR A 2 29  . 29  THR A CA  17.75912   ? -5.8230143    20.195433    -5.5284214   1 192
ATOM C C   . THR A 2 29  . 29  THR A C   17.588171  ? -5.941717     20.024694    -7.017745    1 193
ATOM O O   . THR A 2 29  . 29  THR A O   17.953697  ? -6.825091     19.317114    -7.4964356   1 194
ATOM C CB  . THR A 2 29  . 29  THR A CB  17.596933  ? -5.850011     18.85388     -4.804789    1 195
ATOM O OG1 . THR A 2 29  . 29  THR A OG1 19.713947  ? -5.9539285    19.041882    -3.4088302   1 196
ATOM C CG2 . THR A 2 29  . 29  THR A CG2 20.393414  ? -4.5647016    18.090239    -5.067005    1 197
ATOM N N   . VAL A 2 30  . 30  VAL A N   20.14479   ? -5.099597     20.718962    -7.736302    1 198
ATOM C CA  . VAL A 2 30  . 30  VAL A CA  20.151026  ? -5.1201863    20.712048    -9.187971    1 199
ATOM C C   . VAL A 2 30  . 30  VAL A C   20.264519  ? -4.846225     19.302174    -9.674891    1 200
ATOM O O   . VAL A 2 30  . 30  VAL A O   20.162493  ? -3.8282328    18.701525    -9.342076    1 201
ATOM C CB  . VAL A 2 30  . 30  VAL A CB  20.075184  ? -4.110124     21.715334    -9.746915    1 202
ATOM C CG1 . VAL A 2 30  . 30  VAL A CG1 20.114408  ? -4.384774     23.126564    -9.204383    1 203
ATOM C CG2 . VAL A 2 30  . 30  VAL A CG2 20.056122  ? -4.2197757    21.756714    -11.264575   1 204
ATOM N N   . SER A 2 31  . 31  SER A N   21.181192  ? -5.7616425    18.763311    -10.453694   1 205
ATOM C CA  . SER A 2 31  . 31  SER A CA  21.544394  ? -5.5982084    17.452654    -11.066453   1 206
ATOM C C   . SER A 2 31  . 31  SER A C   23.456371  ? -4.9696064    17.578878    -12.449624   1 207
ATOM O O   . SER A 2 31  . 31  SER A O   17.931288  ? -5.1155086    18.59742     -13.130177   1 208
ATOM C CB  . SER A 2 31  . 31  SER A CB  17.560816  ? -6.9280944    16.706776    -11.10666    1 209
ATOM O OG  . SER A 2 31  . 31  SER A OG  18.056444  ? -7.844484     17.30058     -11.98862    1 210
ATOM N N   . LEU A 2 32  . 32  LEU A N   17.693047  ? -4.3155794    16.535267    -12.898845   1 211
ATOM C CA  . LEU A 2 32  . 32  LEU A CA  17.693424  ? -3.8450441    16.438751    -14.277335   1 212
ATOM C C   . LEU A 2 32  . 32  LEU A C   17.387379  ? -5.0066667    16.579641    -15.253932   1 213
ATOM O O   . LEU A 2 32  . 32  LEU A O   16.990538  ? -4.90298      17.329264    -16.213066   1 214
ATOM C CB  . LEU A 2 32  . 32  LEU A CB  17.18872   ? -3.1333227    15.092041    -14.47481    1 215
ATOM C CG  . LEU A 2 32  . 32  LEU A CG  17.20176   ? -2.7058733    14.825093    -15.931189   1 216
ATOM C CD1 . LEU A 2 32  . 32  LEU A CD1 17.341429  ? -2.163834     13.406489    -16.057793   1 217
ATOM C CD2 . LEU A 2 32  . 32  LEU A CD2 17.055473  ? -1.6293193    15.801093    -16.39565    1 218
ATOM N N   . TRP A 2 33  . 33  TRP A N   18.020042  ? -6.096873     15.904808    -14.967776   1 219
ATOM C CA  . TRP A 2 33  . 33  TRP A CA  18.797338  ? -7.2814484    15.9428625   -15.8214445  1 220
ATOM C C   . TRP A 2 33  . 33  TRP A C   18.534218  ? -7.807526     17.363379    -15.99876    1 221
ATOM O O   . TRP A 2 33  . 33  TRP A O   18.640297  ? -7.950015     17.8119      -17.139328   1 222
ATOM C CB  . TRP A 2 33  . 33  TRP A CB  18.79111   ? -8.347456     15.017965    -15.234835   1 223
ATOM C CG  . TRP A 2 33  . 33  TRP A CG  18.822544  ? -9.601228     14.953369    -16.050726   1 224
ATOM C CD1 . TRP A 2 33  . 33  TRP A CD1 18.779732  ? -9.822578     14.108831    -17.081034   1 225
ATOM C CD2 . TRP A 2 33  . 33  TRP A CD2 18.874857  ? -10.797525    15.777622    -15.915113   1 226
ATOM N NE1 . TRP A 2 33  . 33  TRP A NE1 18.947134  ? -11.095449    14.360824    -17.600704   1 227
ATOM C CE2 . TRP A 2 33  . 33  TRP A CE2 19.527569  ? -11.714473    15.374828    -16.919287   1 228
ATOM C CE3 . TRP A 2 33  . 33  TRP A CE3 20.124016  ? -11.19003     16.822285    -15.049631   1 229
ATOM C CZ2 . TRP A 2 33  . 33  TRP A CZ2 22.283554  ? -12.991116    15.974672    -17.067822   1 230
ATOM C CZ3 . TRP A 2 33  . 33  TRP A CZ3 17.618975  ? -12.451755    17.428493    -15.193751   1 231
ATOM C CH2 . TRP A 2 33  . 33  TRP A CH2 17.464962  ? -13.339437    17.005713    -16.199835   1 232
ATOM N N   . GLU A 2 34  . 34  GLU A N   17.852924  ? -7.9750175    18.100449    -14.922924   1 233
ATOM C CA  . GLU A 2 34  . 34  GLU A CA  17.599014  ? -8.404361     19.494665    -14.995982   1 234
ATOM C C   . GLU A 2 34  . 34  GLU A C   17.475437  ? -7.409438     20.366867    -15.758963   1 235
ATOM O O   . GLU A 2 34  . 34  GLU A O   17.366589  ? -7.81695      21.198961    -16.563295   1 236
ATOM C CB  . GLU A 2 34  . 34  GLU A CB  17.512127  ? -8.556486     20.082376    -13.594381   1 237
ATOM C CG  . GLU A 2 34  . 34  GLU A CG  17.381527  ? -9.795088     19.572786    -12.874071   1 238
ATOM C CD  . GLU A 2 34  . 34  GLU A CD  17.605484  ? -9.849712     20.125538    -11.4461     1 239
ATOM O OE1 . GLU A 2 34  . 34  GLU A OE1 17.49428   ? -10.939673    20.099121    -10.853128   1 240
ATOM O OE2 . GLU A 2 34  . 34  GLU A OE2 17.238726  ? -8.780618     20.57033     -10.953817   1 241
ATOM N N   . THR A 2 35  . 35  THR A N   18.434063  ? -6.116622     20.169138    -15.535822   1 242
ATOM C CA  . THR A 2 35  . 35  THR A CA  19.494421  ? -5.065804     20.926758    -16.221727   1 243
ATOM C C   . THR A 2 35  . 35  THR A C   19.21554   ? -5.0900106    20.670439    -17.722116   1 244
ATOM O O   . THR A 2 35  . 35  THR A O   19.469818  ? -5.050407     21.621082    -18.498392   1 245
ATOM C CB  . THR A 2 35  . 35  THR A CB  19.668064  ? -3.6879456    20.593094    -15.6509495  1 246
ATOM O OG1 . THR A 2 35  . 35  THR A OG1 19.725435  ? -3.6833375    20.860289    -14.270134   1 247
ATOM C CG2 . THR A 2 35  . 35  THR A CG2 19.742851  ? -2.57113      21.429556    -16.269102   1 248
ATOM N N   . VAL A 2 36  . 36  VAL A N   19.690002  ? -5.2211003    19.42277     -18.136202   1 249
ATOM C CA  . VAL A 2 36  . 36  VAL A CA  19.67136   ? -5.3096247    19.05814     -19.555088   1 250
ATOM C C   . VAL A 2 36  . 36  VAL A C   20.475462  ? -6.581418     19.603317    -20.189884   1 251
ATOM O O   . VAL A 2 36  . 36  VAL A O   20.909527  ? -6.523791     20.115862    -21.3037     1 252
ATOM C CB  . VAL A 2 36  . 36  VAL A CB  23.391531  ? -5.2054367    17.53499     -19.741707   1 253
ATOM C CG1 . VAL A 2 36  . 36  VAL A CG1 18.346733  ? -3.8105967    17.032064    -19.376194   1 254
ATOM C CG2 . VAL A 2 36  . 36  VAL A CG2 17.788494  ? -5.461945     17.112835    -21.19237    1 255
ATOM N N   . GLN A 2 37  . 37  GLN A N   18.335285  ? -7.7092633    19.544104    -19.501911   1 256
ATOM C CA  . GLN A 2 37  . 37  GLN A CA  18.079468  ? -8.957695     20.11423     -20.02761    1 257
ATOM C C   . GLN A 2 37  . 37  GLN A C   18.012793  ? -8.880436     21.630049    -20.17417    1 258
ATOM O O   . GLN A 2 37  . 37  GLN A O   17.691113  ? -9.249087     22.159206    -21.226477   1 259
ATOM C CB  . GLN A 2 37  . 37  GLN A CB  17.202993  ? -10.145351    19.721449    -19.140423   1 260
ATOM C CG  . GLN A 2 37  . 37  GLN A CG  17.590862  ? -10.507273    18.22857     -19.194036   1 261
ATOM C CD  . GLN A 2 37  . 37  GLN A CD  17.76192   ? -10.813334    17.675714    -20.590559   1 262
ATOM O OE1 . GLN A 2 37  . 37  GLN A OE1 17.961376  ? -11.167359    18.364882    -21.521786   1 263
ATOM N NE2 . GLN A 2 37  . 37  GLN A NE2 17.709866  ? -10.651609    16.40181     -20.774933   1 264
ATOM N N   . LYS A 2 38  . 38  LYS A N   18.449614  ? -8.337413     22.317097    -19.193666   1 265
ATOM C CA  . LYS A 2 38  . 38  LYS A CA  19.243498  ? -8.1128645    23.764492    -19.260897   1 266
ATOM C C   . LYS A 2 38  . 38  LYS A C   18.969881  ? -7.147521     24.130789    -20.383753   1 267
ATOM O O   . LYS A 2 38  . 38  LYS A O   19.02567   ? -7.409438     25.079428    -21.116037   1 268
ATOM C CB  . LYS A 2 38  . 38  LYS A CB  19.164698  ? -7.5876546    24.27185     -17.915815   1 269
ATOM C CG  . LYS A 2 38  . 38  LYS A CG  19.166574  ? -8.685126     24.333086    -16.855698   1 270
ATOM C CD  . LYS A 2 38  . 38  LYS A CD  19.120525  ? -8.08469      24.738962    -15.49892    1 271
ATOM C CE  . LYS A 2 38  . 38  LYS A CE  19.235865  ? -9.179829     24.755627    -14.437669   1 272
ATOM N NZ  . LYS A 2 38  . 38  LYS A NZ  19.287558  1 -8.629578     24.932514    -13.073794   1 273
ATOM N N   . TRP A 2 39  . 39  TRP A N   19.828152  ? -6.0957985    23.379278    -20.559061   1 274
ATOM C CA  . TRP A 2 39  . 39  TRP A CA  20.431875  ? -5.1546135    23.597876    -21.657322   1 275
ATOM C C   . TRP A 2 39  . 39  TRP A C   22.453485  ? -5.806053     23.385565    -23.02875    1 276
ATOM O O   . TRP A 2 39  . 39  TRP A O   18.567636  ? -5.6068525    24.200384    -23.928652   1 277
ATOM C CB  . TRP A 2 39  . 39  TRP A CB  18.11794   ? -3.9487822    22.679193    -21.488123   1 278
ATOM C CG  . TRP A 2 39  . 39  TRP A CG  18.606346  ? -3.0076609    22.739954    -22.647999   1 279
ATOM C CD1 . TRP A 2 39  . 39  TRP A CD1 18.28148   ? -2.0992742    23.703804    -22.884056   1 280
ATOM C CD2 . TRP A 2 39  . 39  TRP A CD2 18.144806  ? -2.9291704    21.796654    -23.783365   1 281
ATOM N NE1 . TRP A 2 39  . 39  TRP A NE1 17.71125   ? -1.4307225    23.423792    -24.082502   1 282
ATOM C CE2 . TRP A 2 39  . 39  TRP A CE2 17.285965  ? -1.9165424    22.27124     -24.660715   1 283
ATOM C CE3 . TRP A 2 39  . 39  TRP A CE3 17.549028  ? -3.6141431    20.6143      -24.131245   1 284
ATOM C CZ2 . TRP A 2 39  . 39  TRP A CZ2 17.703947  ? -1.5766246    21.57728     -25.85875    1 285
ATOM C CZ3 . TRP A 2 39  . 39  TRP A CZ3 17.906385  ? -3.2815773    19.92848     -25.31876    1 286
ATOM C CH2 . TRP A 2 39  . 39  TRP A CH2 17.410168  ? -2.2709055    20.409483    -26.16533    1 287
ATOM N N   . ARG A 2 40  . 40  ARG A N   18.606087  ? -6.6232557    22.356071    -23.196291   1 288
ATOM C CA  . ARG A 2 40  . 40  ARG A CA  19.418365  ? -7.386854     22.124287    -24.438557   1 289
ATOM C C   . ARG A 2 40  . 40  ARG A C   19.123074  ? -8.322648     23.275517    -24.744799   1 290
ATOM O O   . ARG A 2 40  . 40  ARG A O   19.231997  ? -8.409963     23.692257    -25.897182   1 291
ATOM C CB  . ARG A 2 40  . 40  ARG A CB  19.38393   ? -8.17307      20.813713    -24.342754   1 292
ATOM C CG  . ARG A 2 40  . 40  ARG A CG  19.412577  ? -7.2735248    19.574404    -24.485712   1 293
ATOM C CD  . ARG A 2 40  . 40  ARG A CD  19.3637    ? -8.095711     18.314291    -24.203844   1 294
ATOM N NE  . ARG A 2 40  . 40  ARG A NE  19.479462  ? -7.3052645    17.09461     -24.43992    1 295
ATOM C CZ  . ARG A 2 40  . 40  ARG A CZ  19.530201  ? -7.6407957    15.858715    -24.0991     1 296
ATOM N NH1 . ARG A 2 40  . 40  ARG A NH1 20.207253  ? -8.755612     15.589623    -23.49575    1 297
ATOM N NH2 . ARG A 2 40  . 40  ARG A NH2 20.830502  1 -6.8524003    14.86711     -24.36787    1 298
ATOM N N   . GLU A 2 41  . 41  GLU A N   23.079613  ? -8.977963     23.79987     -23.733013   1 299
ATOM C CA  . GLU A 2 41  . 41  GLU A CA  18.938354  ? -9.853989     24.954624    -23.888794   1 300
ATOM C C   . GLU A 2 41  . 41  GLU A C   18.122797  ? -9.069378     26.21209     -24.251383   1 301
ATOM O O   . GLU A 2 41  . 41  GLU A O   18.614515  ? -9.438327     26.907362    -25.19229    1 302
ATOM C CB  . GLU A 2 41  . 41  GLU A CB  18.332819  ? -10.675127    25.130796    -22.614044   1 303
ATOM C CG  . GLU A 2 41  . 41  GLU A CG  18.171417  ? -11.68014     26.280397    -22.691328   1 304
ATOM C CD  . GLU A 2 41  . 41  GLU A CD  17.644405  ? -12.707699    26.150513    -23.832674   1 305
ATOM O OE1 . GLU A 2 41  . 41  GLU A OE1 17.129114  ? -13.3223295   27.180025    -24.174004   1 306
ATOM O OE2 . GLU A 2 41  . 41  GLU A OE2 17.406199  ? -12.896624    25.055676    -24.387852   1 307
ATOM N N   . TYR A 2 42  . 42  TYR A N   17.451069  ? -7.941372     26.459442    -23.595676   1 308
ATOM C CA  . TYR A 2 42  . 42  TYR A CA  17.743952  ? -7.034651     27.565077    -23.925423   1 309
ATOM C C   . TYR A 2 42  . 42  TYR A C   17.293371  ? -6.5324       27.467031    -25.367258   1 310
ATOM O O   . TYR A 2 42  . 42  TYR A O   18.444557  ? -6.5893784    28.446486    -26.111546   1 311
ATOM C CB  . TYR A 2 42  . 42  TYR A CB  19.052315  ? -5.866124     27.557367    -22.938183   1 312
ATOM C CG  . TYR A 2 42  . 42  TYR A CG  18.62608   ? -4.870575     28.680302    -23.174023   1 313
ATOM C CD1 . TYR A 2 42  . 42  TYR A CD1 18.647226  ? -5.020216     29.905836    -22.498295   1 314
ATOM C CD2 . TYR A 2 42  . 42  TYR A CD2 18.709848  ? -3.8009582    28.511763    -24.075254   1 315
ATOM C CE1 . TYR A 2 42  . 42  TYR A CE1 18.622185  ? -4.115298     30.960808    -22.722424   1 316
ATOM C CE2 . TYR A 2 42  . 42  TYR A CE2 18.480963  ? -2.897298     29.556503    -24.309187   1 317
ATOM C CZ  . TYR A 2 42  . 42  TYR A CZ  18.80762   ? -3.0529916    30.783304    -23.627192   1 318
ATOM O OH  . TYR A 2 42  . 42  TYR A OH  19.050592  ? -2.1676598    31.818722    -23.84961    1 319
ATOM N N   . ARG A 2 43  . 43  ARG A N   19.564707  ? -6.110932     26.311655    -25.774876   1 320
ATOM C CA  . ARG A 2 43  . 43  ARG A CA  20.348822  ? -5.6892915    26.03684     -27.153051   1 321
ATOM C C   . ARG A 2 43  . 43  ARG A C   22.488087  ? -6.7957067    26.317892    -28.156677   1 322
ATOM O O   . ARG A 2 43  . 43  ARG A O   18.83173   ? -6.548302     26.958895    -29.173256   1 323
ATOM C CB  . ARG A 2 43  . 43  ARG A CB  18.44899   ? -5.207625     24.581444    -27.242714   1 324
ATOM C CG  . ARG A 2 43  . 43  ARG A CG  19.014183  ? -4.8083177    24.19811     -28.671064   1 325
ATOM C CD  . ARG A 2 43  . 43  ARG A CD  18.72161   ? -4.306494     22.753168    -28.711954   1 326
ATOM N NE  . ARG A 2 43  . 43  ARG A NE  18.319008  ? -4.118068     22.316336    -30.094425   1 327
ATOM C CZ  . ARG A 2 43  . 43  ARG A CZ  17.603376  ? -3.576348     21.184261    -30.492573   1 328
ATOM N NH1 . ARG A 2 43  . 43  ARG A NH1 16.971334  ? -3.1113377    20.322216    -29.63638    1 329
ATOM N NH2 . ARG A 2 43  . 43  ARG A NH2 17.164526  1 -3.498513     20.904419    -31.752556   1 330
ATOM N N   . ARG A 2 44  . 44  ARG A N   17.169645  ? -7.992086     25.842796    -27.876474   1 331
ATOM C CA  . ARG A 2 44  . 44  ARG A CA  17.77393   ? -9.151331     26.06022     -28.74883    1 332
ATOM C C   . ARG A 2 44  . 44  ARG A C   17.393425  ? -9.500084     27.539148    -28.880943   1 333
ATOM O O   . ARG A 2 44  . 44  ARG A O   18.40832   ? -9.76094      27.994724    -29.994703   1 334
ATOM C CB  . ARG A 2 44  . 44  ARG A CB  19.14641   ? -10.332207    25.255852    -28.192823   1 335
ATOM C CG  . ARG A 2 44  . 44  ARG A CG  18.7532    ? -11.539406    25.264574    -29.134104   1 336
ATOM C CD  . ARG A 2 44  . 44  ARG A CD  18.802973  ? -12.692929    24.421293    -28.56035    1 337
ATOM N NE  . ARG A 2 44  . 44  ARG A NE  18.81717   ? -13.3038025   25.057125    -27.38048    1 338
ATOM C CZ  . ARG A 2 44  . 44  ARG A CZ  18.69229   ? -14.584024    25.374022    -27.210814   1 339
ATOM N NH1 . ARG A 2 44  . 44  ARG A NH1 18.57231   ? -15.46867     25.1402      -28.13886    1 340
ATOM N NH2 . ARG A 2 44  . 44  ARG A NH2 18.90353   1 -14.991688    25.938648    -26.121365   1 341
ATOM N N   . GLN A 2 45  . 45  GLN A N   19.117075  ? -9.4838       28.28071     -27.80691    1 342
ATOM C CA  . GLN A 2 45  . 45  GLN A CA  19.716381  ? -9.705183     29.727016    -27.818342   1 343
ATOM C C   . GLN A 2 45  . 45  GLN A C   20.527584  ? -8.610064     30.456778    -28.588863   1 344
ATOM O O   . GLN A 2 45  . 45  GLN A O   22.82165   ? -8.917638     31.291147    -29.43941    1 345
ATOM C CB  . GLN A 2 45  . 45  GLN A CB  18.257853  ? -9.791041     30.251127    -26.389086   1 346
ATOM C CG  . GLN A 2 45  . 45  GLN A CG  17.89829   ? -11.079431    29.817625    -25.689356   1 347
ATOM C CD  . GLN A 2 45  . 45  GLN A CD  18.398092  ? -11.170345    30.311043    -24.244713   1 348
ATOM O OE1 . GLN A 2 45  . 45  GLN A OE1 17.954716  ? -10.364658    31.083654    -23.770687   1 349
ATOM N NE2 . GLN A 2 45  . 45  GLN A NE2 17.698729  ? -12.159449    29.872429    -23.516743   1 350
ATOM N N   . CYS A 2 46  . 46  CYS A N   17.24392   ? -7.358369     30.09617     -28.373758   1 351
ATOM C CA  . CYS A 2 46  . 46  CYS A CA  17.263258  ? -6.232205     30.64772     -29.119516   1 352
ATOM C C   . CYS A 2 46  . 46  CYS A C   16.791683  ? -6.378861     30.401674    -30.619965   1 353
ATOM O O   . CYS A 2 46  . 46  CYS A O   16.972813  ? -6.3520923    31.348753    -31.397102   1 354
ATOM C CB  . CYS A 2 46  . 46  CYS A CB  17.176516  ? -4.922444     30.055283    -28.58931    1 355
ATOM S SG  . CYS A 2 46  . 46  CYS A SG  16.720661  ? -3.4961317    30.716879    -29.476664   1 356
ATOM N N   . GLN A 2 47  . 47  GLN A N   18.230494  ? -6.611019     29.169004    -31.036076   1 357
ATOM C CA  . GLN A 2 47  . 47  GLN A CA  19.17325   ? -6.7778096    28.844183    -32.46039    1 358
ATOM C C   . GLN A 2 47  . 47  GLN A C   18.73485   ? -7.9196377    29.610792    -33.118713   1 359
ATOM O O   . GLN A 2 47  . 47  GLN A O   18.617386  ? -7.7997017    30.00879     -34.278805   1 360
ATOM C CB  . GLN A 2 47  . 47  GLN A CB  18.650064  ? -7.009098     27.338535    -32.613308   1 361
ATOM C CG  . GLN A 2 47  . 47  GLN A CG  18.535809  ? -5.708075     26.54528     -32.414425   1 362
ATOM C CD  . GLN A 2 47  . 47  GLN A CD  18.53331   ? -5.9133563    25.023207    -32.49455    1 363
ATOM O OE1 . GLN A 2 47  . 47  GLN A OE1 18.762371  ? -7.005934     24.50078     -32.39571    1 364
ATOM N NE2 . GLN A 2 47  . 47  GLN A NE2 18.962255  ? -4.857315     24.285515    -32.658707   1 365
ATOM N N   . ARG A 2 48  . 48  ARG A N   19.419575  ? -8.996249     29.832819    -32.38523    1 366
ATOM C CA  . ARG A 2 48  . 48  ARG A CA  19.9177    ? -10.114108    30.646204    -32.867348   1 367
ATOM C C   . ARG A 2 48  . 48  ARG A C   22.398476  ? -9.692283     32.104073    -33.041607   1 368
ATOM O O   . ARG A 2 48  . 48  ARG A O   19.025415  ? -9.893124     32.640232    -34.12041    1 369
ATOM C CB  . ARG A 2 48  . 48  ARG A CB  18.181978  ? -11.312964    30.476324    -31.93832    1 370
ATOM C CG  . ARG A 2 48  . 48  ARG A CG  18.672308  ? -12.52803     31.223457    -32.478947   1 371
ATOM C CD  . ARG A 2 48  . 48  ARG A CD  18.414528  ? -13.752646    31.05892     -31.57725    1 372
ATOM N NE  . ARG A 2 48  . 48  ARG A NE  18.156862  ? -14.296051    29.696457    -31.647179   1 373
ATOM C CZ  . ARG A 2 48  . 48  ARG A CZ  17.572033  ? -15.316705    29.234476    -30.95087    1 374
ATOM N NH1 . ARG A 2 48  . 48  ARG A NH1 16.914219  ? -15.936732    29.99017     -30.08448    1 375
ATOM N NH2 . ARG A 2 48  . 48  ARG A NH2 16.827137  1 -15.716248    28.008207    -31.110992   1 376
ATOM N N   . SER A 2 49  . 49  SER A N   17.531263  ? -9.057109     32.710644    -32.05292    1 377
ATOM C CA  . SER A 2 49  . 49  SER A CA  17.432388  ? -8.604229     34.10444     -32.142426   1 378
ATOM C C   . SER A 2 49  . 49  SER A C   17.039534  ? -7.5843844    34.320198    -33.265514   1 379
ATOM O O   . SER A 2 49  . 49  SER A O   18.242485  ? -7.7048693    35.273342    -34.031776   1 380
ATOM C CB  . SER A 2 49  . 49  SER A CB  19.030815  ? -8.03896      34.586525    -30.808636   1 381
ATOM O OG  . SER A 2 49  . 49  SER A OG  18.749123  ? -6.8002863    34.009457    -30.500214   1 382
ATOM N N   . LEU A 2 50  . 50  LEU A N   18.855698  ? -6.652977     33.386715    -33.451267   1 383
ATOM C CA  . LEU A 2 50  . 50  LEU A CA  18.964334  ? -5.6789775    33.44329     -34.543938   1 384
ATOM C C   . LEU A 2 50  . 50  LEU A C   18.889238  ? -6.3238196    33.37772     -35.93279    1 385
ATOM O O   . LEU A 2 50  . 50  LEU A O   18.737688  ? -5.724587     33.849857    -36.90249    1 386
ATOM C CB  . LEU A 2 50  . 50  LEU A CB  18.92527   ? -4.6840277    32.277187    -34.398083   1 387
ATOM C CG  . LEU A 2 50  . 50  LEU A CG  19.052134  ? -3.7735372    32.311104    -33.157944   1 388
ATOM C CD1 . LEU A 2 50  . 50  LEU A CD1 20.097069  ? -2.8640735    31.08378     -33.174377   1 389
ATOM C CD2 . LEU A 2 50  . 50  LEU A CD2 20.739918  ? -2.909557     33.54886     -33.08948    1 390
ATOM N N   . THR A 2 51  . 51  THR A N   23.09945   ? -7.4926467    32.751724    -36.038097   1 391
ATOM C CA  . THR A 2 51  . 51  THR A CA  16.48325   ? -8.227478     32.623882    -37.30836    1 392
ATOM C C   . THR A 2 51  . 51  THR A C   16.733377  ? -9.154598     33.81255     -37.558403   1 393
ATOM O O   . THR A 2 51  . 51  THR A O   17.324919  ? -9.311145     34.225178    -38.700603   1 394
ATOM C CB  . THR A 2 51  . 51  THR A CB  17.160913  ? -9.036919     31.320263    -37.33647    1 395
ATOM O OG1 . THR A 2 51  . 51  THR A OG1 16.710531  ? -8.234766     30.217493    -36.995476   1 396
ATOM C CG2 . THR A 2 51  . 51  THR A CG2 16.144924  ? -9.604352     31.027487    -38.71743    1 397
ATOM N N   . GLU A 2 52  . 52  GLU A N   16.096315  ? -9.755971     34.34975     -36.524864   1 398
ATOM C CA  . GLU A 2 52  . 52  GLU A CA  15.293306  ? -10.758728    35.416508    -36.61943    1 399
ATOM C C   . GLU A 2 52  . 52  GLU A C   15.673497  ? -10.146711    36.82026     -36.663692   1 400
ATOM O O   . GLU A 2 52  . 52  GLU A O   16.252281  ? -10.708396    37.710876    -37.29914    1 401
ATOM C CB  . GLU A 2 52  . 52  GLU A CB  16.036333  ? -11.732829    35.310146    -35.435066   1 402
ATOM C CG  . GLU A 2 52  . 52  GLU A CG  17.575127  ? -12.645645    34.08096     -35.554123   1 403
ATOM C CD  . GLU A 2 52  . 52  GLU A CD  18.498493  ? -13.565275    33.856018    -34.338875   1 404
ATOM O OE1 . GLU A 2 52  . 52  GLU A OE1 18.167675  ? -14.295168    32.82646     -34.351017   1 405
ATOM O OE2 . GLU A 2 52  . 52  GLU A OE2 18.60495   ? -13.563142    34.649525    -33.38892    1 406
ATOM N N   . ASP A 2 53  . 53  ASP A N   18.819143  ? -9.005909     37.038933    -36.0333     1 407
ATOM C CA  . ASP A 2 53  . 53  ASP A CA  18.912336  ? -8.3485155    38.343254    -36.010376   1 408
ATOM C C   . ASP A 2 53  . 53  ASP A C   18.796951  ? -7.90577      38.770733    -37.42019    1 409
ATOM O O   . ASP A 2 53  . 53  ASP A O   18.929937  ? -7.2962623    37.991066    -38.158905   1 410
ATOM C CB  . ASP A 2 53  . 53  ASP A CB  19.012299  ? -7.155584     38.336807    -35.05003    1 411
ATOM C CG  . ASP A 2 53  . 53  ASP A CG  19.533184  ? -7.54149      38.28629     -33.573303   1 412
ATOM O OD1 . ASP A 2 53  . 53  ASP A OD1 20.220402  ? -8.655781     38.718822    -33.21889    1 413
ATOM O OD2 . ASP A 2 53  . 53  ASP A OD2 22.6657    ? -6.670714     37.843353    -32.780655   1 414
ATOM N N   . PRO A 2 54  . 54  PRO A N   18.784988  ? -8.164441     40.017883    -37.8363     1 415
ATOM C CA  . PRO A 2 54  . 54  PRO A CA  17.969755  ? -7.738308     40.50559     -39.136864   1 416
ATOM C C   . PRO A 2 54  . 54  PRO A C   18.426245  ? -6.2068114    40.543068    -39.23474    1 417
ATOM O O   . PRO A 2 54  . 54  PRO A O   17.912912  ? -5.522906     40.756126    -38.23328    1 418
ATOM C CB  . PRO A 2 54  . 54  PRO A CB  17.738447  ? -8.358449     41.899303    -39.268612   1 419
ATOM C CG  . PRO A 2 54  . 54  PRO A CG  17.23907   ? -8.491574     42.352604    -37.820187   1 420
ATOM C CD  . PRO A 2 54  . 54  PRO A CD  16.981865  ? -8.793536     41.065002    -37.062485   1 421
ATOM N N   . PRO A 2 55  . 55  PRO A N   16.552605  ? -5.639694     40.33609     -40.44718    1 422
ATOM C CA  . PRO A 2 55  . 55  PRO A CA  16.973965  ? -4.2040796    40.462875    -40.644855   1 423
ATOM C C   . PRO A 2 55  . 55  PRO A C   17.14672   ? -3.7459726    41.899586    -40.35577    1 424
ATOM O O   . PRO A 2 55  . 55  PRO A O   16.719732  ? -4.5106044    42.84272     -40.581486   1 425
ATOM C CB  . PRO A 2 55  . 55  PRO A CB  17.981276  ? -3.950868     40.05454     -42.09377    1 426
ATOM C CG  . PRO A 2 55  . 55  PRO A CG  19.025179  ? -5.272934     40.36899     -42.779766   1 427
ATOM C CD  . PRO A 2 55  . 55  PRO A CD  18.564281  ? -6.3140697    40.098896    -41.69973    1 428
ATOM N N   . PRO A 2 56  . 56  PRO A N   18.46943   ? -2.5261467    42.097855    -39.86611    1 429
ATOM C CA  . PRO A 2 56  . 56  PRO A CA  18.537062  ? -1.9952521    43.4246      -39.60978    1 430
ATOM C C   . PRO A 2 56  . 56  PRO A C   18.405073  ? -1.8783282    44.2297      -40.9095     1 431
ATOM O O   . PRO A 2 56  . 56  PRO A O   18.265875  ? -1.6337951    43.68326     -41.980564   1 432
ATOM C CB  . PRO A 2 56  . 56  PRO A CB  18.563858  ? -0.64636725   43.201973    -38.931355   1 433
ATOM C CG  . PRO A 2 56  . 56  PRO A CG  18.734474  ? -0.22576158   41.836094    -39.438206   1 434
ATOM C CD  . PRO A 2 56  . 56  PRO A CD  19.494411  ? -1.5362633    41.082523    -39.606796   1 435
ATOM N N   . ALA A 2 57  . 57  ALA A N   20.08251   ? -2.0128324    45.54266     -40.812584   1 436
ATOM C CA  . ALA A 2 57  . 57  ALA A CA  22.792587  ? -1.9260452    46.444386    -41.958702   1 437
ATOM C C   . ALA A 2 57  . 57  ALA A C   17.938238  ? -0.48410922   46.730225    -42.42275    1 438
ATOM O O   . ALA A 2 57  . 57  ALA A O   18.756876  ? -0.28726822   47.40132     -43.438488   1 439
ATOM C CB  . ALA A 2 57  . 57  ALA A CB  19.201023  ? -2.64579      47.735706    -41.58097    1 440
ATOM N N   . THR A 2 58  . 58  THR A N   18.97889   ? 0.5105071     46.292942    -41.679913   1 441
ATOM C CA  . THR A 2 58  . 58  THR A CA  18.879265  ? 1.9293522     46.501408    -41.976936   1 442
ATOM C C   . THR A 2 58  . 58  THR A C   18.355354  ? 2.4927287     45.33459     -42.77496    1 443
ATOM O O   . THR A 2 58  . 58  THR A O   17.537283  ? 2.199096      44.183933    -42.482517   1 444
ATOM C CB  . THR A 2 58  . 58  THR A CB  16.939882  ? 2.745259      46.684525    -40.693386   1 445
ATOM O OG1 . THR A 2 58  . 58  THR A OG1 16.676157  ? 2.4505174     45.658314    -39.77115    1 446
ATOM C CG2 . THR A 2 58  . 58  THR A CG2 17.16445   ? 2.4448302     48.00346     -40.02051    1 447
ATOM N N   . ASP A 2 59  . 59  ASP A N   16.644526  ? 3.3708956     45.63301     -43.710815   1 448
ATOM C CA  . ASP A 2 59  . 59  ASP A CA  18.51635   ? 3.9608042     44.607426    -44.590225   1 449
ATOM C C   . ASP A 2 59  . 59  ASP A C   19.225155  ? 4.916686      43.65803     -43.87137    1 450
ATOM O O   . ASP A 2 59  . 59  ASP A O   18.958742  ? 5.049108      42.495342    -44.249653   1 451
ATOM C CB  . ASP A 2 59  . 59  ASP A CB  19.175117  ? 4.727923      45.3078      -45.721016   1 452
ATOM C CG  . ASP A 2 59  . 59  ASP A CG  19.283096  ? 3.8327715     46.059902    -46.698475   1 453
ATOM O OD1 . ASP A 2 59  . 59  ASP A OD1 19.166702  ? 2.6577606     45.68422     -46.850376   1 454
ATOM O OD2 . ASP A 2 59  . 59  ASP A OD2 19.013891  ? 4.354024      47.016644    -47.31194    1 455
ATOM N N   . LEU A 2 60  . 60  LEU A N   19.13883   ? 5.6000643     44.1493      -42.855766   1 456
ATOM C CA  . LEU A 2 60  . 60  LEU A CA  19.051825  ? 6.5886264     43.384007    -42.10228    1 457
ATOM C C   . LEU A 2 60  . 60  LEU A C   20.301186  ? 6.139278      43.240215    -40.6435     1 458
ATOM O O   . LEU A 2 60  . 60  LEU A O   20.885254  ? 5.993916      44.22887     -39.939342   1 459
ATOM C CB  . LEU A 2 60  . 60  LEU A CB  22.93663   ? 7.9500165     44.077526    -42.211285   1 460
ATOM C CG  . LEU A 2 60  . 60  LEU A CG  19.554535  ? 9.120313      43.14023     -41.85808    1 461
ATOM C CD1 . LEU A 2 60  . 60  LEU A CD1 19.404005  ? 10.365581     43.952988    -41.511665   1 462
ATOM C CD2 . LEU A 2 60  . 60  LEU A CD2 20.0125    ? 9.46641       42.225895    -43.02448    1 463
ATOM N N   . PHE A 2 61  . 61  PHE A N   19.626791  ? 5.9194922     41.996933    -40.180138   1 464
ATOM C CA  . PHE A 2 61  . 61  PHE A CA  18.681473  ? 5.511683      41.673935    -38.813313   1 465
ATOM C C   . PHE A 2 61  . 61  PHE A C   18.047937  ? 5.8969445     40.239872    -38.445934   1 466
ATOM O O   . PHE A 2 61  . 61  PHE A O   18.07332   ? 6.072556      39.381863    -39.311394   1 467
ATOM C CB  . PHE A 2 61  . 61  PHE A CB  17.334112  ? 4.0044985     41.893757    -38.65436    1 468
ATOM C CG  . PHE A 2 61  . 61  PHE A CG  17.371536  ? 3.1398015     41.035133    -39.557144   1 469
ATOM C CD1 . PHE A 2 61  . 61  PHE A CD1 18.130623  ? 2.8554714     41.44678     -40.865665   1 470
ATOM C CD2 . PHE A 2 61  . 61  PHE A CD2 17.511324  ? 2.6230016     39.81323     -39.09769    1 471
ATOM C CE1 . PHE A 2 61  . 61  PHE A CE1 19.281118  ? 2.072382      40.646515    -41.71433    1 472
ATOM C CE2 . PHE A 2 61  . 61  PHE A CE2 20.69017   ? 1.8370609     39.00594     -39.93756    1 473
ATOM C CZ  . PHE A 2 61  . 61  PHE A CZ  20.245329  ? 1.5649176     39.422947    -41.242367   1 474
ATOM N N   . CYS A 2 62  . 62  CYS A N   20.36802   ? 5.9882603     39.94236     -37.172283   1 475
ATOM C CA  . CYS A 2 62  . 62  CYS A CA  20.473335  ? 6.1191998     38.57015     -36.6957     1 476
ATOM C C   . CYS A 2 62  . 62  CYS A C   20.344309  ? 4.740075      37.90795     -36.650978   1 477
ATOM O O   . CYS A 2 62  . 62  CYS A O   20.235783  ? 3.8246474     38.422905    -36.025616   1 478
ATOM C CB  . CYS A 2 62  . 62  CYS A CB  20.48791   ? 6.781504      38.55739     -35.318623   1 479
ATOM S SG  . CYS A 2 62  . 62  CYS A SG  20.590406  ? 8.527689      38.99659     -35.421333   1 480
ATOM N N   . ASN A 2 63  . 63  ASN A N   21.587227  ? 4.5920444     36.76314     -37.2852     1 481
ATOM C CA  . ASN A 2 63  . 63  ASN A CA  22.550386  ? 3.3079317     36.07278     -37.41967    1 482
ATOM C C   . ASN A 2 63  . 63  ASN A C   25.250322  ? 2.7634552     35.597153    -36.07816    1 483
ATOM O O   . ASN A 2 63  . 63  ASN A O   19.672009  ? 3.484037      34.984184    -35.288654   1 484
ATOM C CB  . ASN A 2 63  . 63  ASN A CB  19.08422   ? 3.4607043     34.880436    -38.379353   1 485
ATOM C CG  . ASN A 2 63  . 63  ASN A CG  19.6895    ? 3.657782      35.29369     -39.820858   1 486
ATOM O OD1 . ASN A 2 63  . 63  ASN A OD1 19.145184  ? 3.2167175     36.329388    -40.259796   1 487
ATOM N ND2 . ASN A 2 63  . 63  ASN A ND2 18.757433  ? 4.3150525     34.484623    -40.61302    1 488
ATOM N N   . ARG A 2 64  . 64  ARG A N   17.982214  ? 1.4789773     35.788914    -35.848206   1 489
ATOM C CA  . ARG A 2 64  . 64  ARG A CA  17.769981  ? 0.72669905    35.196247    -34.743652   1 490
ATOM C C   . ARG A 2 64  . 64  ARG A C   17.091227  ? 0.86958134    33.676414    -34.728844   1 491
ATOM O O   . ARG A 2 64  . 64  ARG A O   17.240679  ? 0.87029636    33.01936     -35.77238    1 492
ATOM C CB  . ARG A 2 64  . 64  ARG A CB  17.445213  ? -0.740649     35.64008     -34.834053   1 493
ATOM C CG  . ARG A 2 64  . 64  ARG A CG  17.0507    ? -1.4664013    35.036602    -36.047363   1 494
ATOM C CD  . ARG A 2 64  . 64  ARG A CD  18.877691  ? -2.8898678    35.57678     -36.206608   1 495
ATOM N NE  . ARG A 2 64  . 64  ARG A NE  20.014408  ? -2.8887377    36.945797    -36.721714   1 496
ATOM C CZ  . ARG A 2 64  . 64  ARG A CZ  19.584255  ? -3.944589     37.695435    -36.96279    1 497
ATOM N NH1 . ARG A 2 64  . 64  ARG A NH1 19.70008   ? -5.1563554    37.25539     -36.788967   1 498
ATOM N NH2 . ARG A 2 64  . 64  ARG A NH2 19.756855  1 -3.7926416    38.913948    -37.38007    1 499
ATOM N N   . THR A 2 65  . 65  THR A N   19.595728  ? 0.9787288     33.09666     -33.562634   1 500
ATOM C CA  . THR A 2 65  . 65  THR A CA  19.550518  ? 1.1738993     31.653833    -33.438953   1 501
ATOM C C   . THR A 2 65  . 65  THR A C   19.734802  ? 0.76542425    31.141228    -32.06247    1 502
ATOM O O   . THR A 2 65  . 65  THR A O   19.952467  ? 0.73293275    31.881727    -31.083023   1 503
ATOM C CB  . THR A 2 65  . 65  THR A CB  20.732912  ? 2.630559      31.281767    -33.753616   1 504
ATOM O OG1 . THR A 2 65  . 65  THR A OG1 21.289152  ? 2.7791703     29.886263    -33.870323   1 505
ATOM C CG2 . THR A 2 65  . 65  THR A CG2 23.766893  ? 3.6477568     31.771122    -32.729145   1 506
ATOM N N   . PHE A 2 66  . 66  PHE A N   19.766756  ? 0.47254425    29.86127     -31.964518   1 507
ATOM C CA  . PHE A 2 66  . 66  PHE A CA  19.350832  ? 0.3511705     29.128635    -30.709991   1 508
ATOM C C   . PHE A 2 66  . 66  PHE A C   19.964087  ? 1.5190444     28.151123    -30.592615   1 509
ATOM O O   . PHE A 2 66  . 66  PHE A O   19.482212  ? 1.6804827     27.285069    -31.439793   1 510
ATOM C CB  . PHE A 2 66  . 66  PHE A CB  19.170921  ? -0.9974641    28.414564    -30.646055   1 511
ATOM C CG  . PHE A 2 66  . 66  PHE A CG  18.961964  ? -1.2043675    27.639362    -29.3622     1 512
ATOM C CD1 . PHE A 2 66  . 66  PHE A CD1 19.193363  ? -1.1025813    28.281202    -28.120588   1 513
ATOM C CD2 . PHE A 2 66  . 66  PHE A CD2 18.382778  ? -1.4918056    26.264349    -29.391373   1 514
ATOM C CE1 . PHE A 2 66  . 66  PHE A CE1 18.309828  ? -1.2864205    27.573036    -26.92339    1 515
ATOM C CE2 . PHE A 2 66  . 66  PHE A CE2 19.306097  ? -1.6859933    25.548145    -28.200195   1 516
ATOM C CZ  . PHE A 2 66  . 66  PHE A CZ  18.999613  ? -1.5829992    26.20025     -26.96475    1 517
ATOM N N   . ASP A 2 67  . 67  ASP A N   20.818272  ? 2.329199      28.303448    -29.573942   1 518
ATOM C CA  . ASP A 2 67  . 67  ASP A CA  21.74776   ? 3.5280192     27.486324    -29.347963   1 519
ATOM C C   . ASP A 2 67  . 67  ASP A C   21.130892  ? 3.323197      26.36043     -28.331306   1 520
ATOM O O   . ASP A 2 67  . 67  ASP A O   21.074024  ? 4.253281      25.976068    -27.627113   1 521
ATOM C CB  . ASP A 2 67  . 67  ASP A CB  21.12844   ? 4.709982      28.399431    -29.008757   1 522
ATOM C CG  . ASP A 2 67  . 67  ASP A CG  21.00879   ? 4.6720743     29.000662    -27.606436   1 523
ATOM O OD1 . ASP A 2 67  . 67  ASP A OD1 20.717012  ? 3.665674      28.852106    -26.878386   1 524
ATOM O OD2 . ASP A 2 67  . 67  ASP A OD2 21.230278  ? 5.7021503     29.621553    -27.242558   1 525
ATOM N N   . GLU A 2 68  . 68  GLU A N   21.454344  ? 2.126556      25.848536    -28.203753   1 526
ATOM C CA  . GLU A 2 68  . 68  GLU A CA  22.101213  ? 1.6383547     24.864426    -27.23284    1 527
ATOM C C   . GLU A 2 68  . 68  GLU A C   23.061901  ? 1.6276652     25.354795    -25.778582   1 528
ATOM O O   . GLU A 2 68  . 68  GLU A O   25.540024  ? 0.9720319     24.746552    -24.933432   1 529
ATOM C CB  . GLU A 2 68  . 68  GLU A CB  20.339104  ? 2.3425345     23.506529    -27.392046   1 530
ATOM C CG  . GLU A 2 68  . 68  GLU A CG  21.319809  ? 2.1384215     22.857325    -28.775688   1 531
ATOM C CD  . GLU A 2 68  . 68  GLU A CD  21.715467  ? 0.66962487    22.516836    -29.091963   1 532
ATOM O OE1 . GLU A 2 68  . 68  GLU A OE1 21.05611   ? 0.20928928    22.80774     -30.212393   1 533
ATOM O OE2 . GLU A 2 68  . 68  GLU A OE2 21.089542  ? -0.029742138  21.969923    -28.216415   1 534
ATOM N N   . TYR A 2 69  . 69  TYR A N   20.24381   ? 2.2739444     26.46379     -25.48889    1 535
ATOM C CA  . TYR A 2 69  . 69  TYR A CA  19.249968  ? 2.2769368     27.07711     -24.158257   1 536
ATOM C C   . TYR A 2 69  . 69  TYR A C   18.383894  ? 1.433802      28.356302    -24.085432   1 537
ATOM O O   . TYR A 2 69  . 69  TYR A O   17.930792  ? 0.55913806    28.459555    -23.226929   1 538
ATOM C CB  . TYR A 2 69  . 69  TYR A CB  18.70747   ? 3.7207737     27.344894    -23.739697   1 539
ATOM C CG  . TYR A 2 69  . 69  TYR A CG  18.08264   ? 3.837452      27.97331     -22.366407   1 540
ATOM C CD1 . TYR A 2 69  . 69  TYR A CD1 21.07341   ? 3.7763298     27.166813    -21.21572    1 541
ATOM C CD2 . TYR A 2 69  . 69  TYR A CD2 21.886505  ? 3.963806      29.367386    -22.22752    1 542
ATOM C CE1 . TYR A 2 69  . 69  TYR A CE1 21.487904  ? 3.8545694     27.747316    -19.938631   1 543
ATOM C CE2 . TYR A 2 69  . 69  TYR A CE2 21.784534  ? 4.040121      29.953226    -20.962221   1 544
ATOM C CZ  . TYR A 2 69  . 69  TYR A CZ  21.887306  ? 3.9894998     29.143768    -19.82137    1 545
ATOM O OH  . TYR A 2 69  . 69  TYR A OH  21.664253  ? 4.064425      29.71904     -18.566584   1 546
ATOM N N   . ALA A 2 70  . 70  ALA A N   21.487276  ? 1.6878749     29.322193    -24.98697    1 547
ATOM C CA  . ALA A 2 70  . 70  ALA A CA  21.74523   ? 1.0246879     30.622635    -24.991894   1 548
ATOM C C   . ALA A 2 70  . 70  ALA A C   21.753798  ? 0.5088649     31.008377    -26.383335   1 549
ATOM O O   . ALA A 2 70  . 70  ALA A O   23.150194  ? 1.0275165     30.5673      -27.407001   1 550
ATOM C CB  . ALA A 2 70  . 70  ALA A CB  23.791576  ? 1.9744936     31.67466     -24.429306   1 551
ATOM N N   . CYS A 2 71  . 71  CYS A N   25.750505  ? -0.506064     31.819952    -26.404537   1 552
ATOM C CA  . CYS A 2 71  . 71  CYS A CA  24.065851  ? -1.0965885    32.357487    -27.617777   1 553
ATOM C C   . CYS A 2 71  . 71  CYS A C   22.897411  ? -0.46533307   33.710682    -27.943655   1 554
ATOM O O   . CYS A 2 71  . 71  CYS A O   23.495598  ? -0.6817674    34.679188    -27.226      1 555
ATOM C CB  . CYS A 2 71  . 71  CYS A CB  22.532984  ? -2.6089041    32.481033    -27.41622    1 556
ATOM S SG  . CYS A 2 71  . 71  CYS A SG  21.829975  ? -3.4858205    32.6797      -28.98728    1 557
ATOM N N   . TRP A 2 72  . 72  TRP A N   21.633112  ? 0.30496648    33.796314    -29.02206    1 558
ATOM C CA  . TRP A 2 72  . 72  TRP A CA  22.226168  ? 1.0432514     34.991203    -29.423414   1 559
ATOM C C   . TRP A 2 72  . 72  TRP A C   20.887426  ? 0.28579876    35.750076    -30.516628   1 560
ATOM O O   . TRP A 2 72  . 72  TRP A O   20.5977    ? -0.046522144  35.141624    -31.538548   1 561
ATOM C CB  . TRP A 2 72  . 72  TRP A CB  21.658539  ? 2.4374762     34.595623    -29.895874   1 562
ATOM C CG  . TRP A 2 72  . 72  TRP A CG  20.983837  ? 3.2396648     33.931797    -28.823805   1 563
ATOM C CD1 . TRP A 2 72  . 72  TRP A CD1 23.076391  ? 3.3599138     32.611443    -28.617271   1 564
ATOM C CD2 . TRP A 2 72  . 72  TRP A CD2 24.665312  ? 3.9614007     34.59528     -27.736782   1 565
ATOM N NE1 . TRP A 2 72  . 72  TRP A NE1 23.872566  ? 4.118711      32.38433     -27.470589   1 566
ATOM C CE2 . TRP A 2 72  . 72  TRP A CE2 23.956575  ? 4.4928265     33.572666    -26.905935   1 567
ATOM C CE3 . TRP A 2 72  . 72  TRP A CE3 24.099087  ? 4.191164      35.934425    -27.388193   1 568
ATOM C CZ2 . TRP A 2 72  . 72  TRP A CZ2 23.87528   ? 5.239397      33.882034    -25.741323   1 569
ATOM C CZ3 . TRP A 2 72  . 72  TRP A CZ3 23.564743  ? 4.934433      36.2413      -26.237383   1 570
ATOM C CH2 . TRP A 2 72  . 72  TRP A CH2 24.112024  ? 5.4527926     35.220516    -25.420666   1 571
ATOM N N   . PRO A 2 73  . 73  PRO A N   24.523277  ? 0.033826765   37.058765    -30.342861   1 572
ATOM C CA  . PRO A 2 73  . 73  PRO A CA  25.27326   ? -0.46771467   37.90359     -31.40871    1 573
ATOM C C   . PRO A 2 73  . 73  PRO A C   26.567715  ? 0.62609845    38.202812    -32.438557   1 574
ATOM O O   . PRO A 2 73  . 73  PRO A O   29.437654  ? 1.776444      37.79958     -32.281544   1 575
ATOM C CB  . PRO A 2 73  . 73  PRO A CB  24.379236  ? -0.9489174    39.16645     -30.69686    1 576
ATOM C CG  . PRO A 2 73  . 73  PRO A CG  24.81068   ? 0.045294482   39.301388    -29.543478   1 577
ATOM C CD  . PRO A 2 73  . 73  PRO A CD  25.372192  ? 0.3298629     37.854786    -29.157316   1 578
ATOM N N   . ASP A 2 74  . 74  ASP A N   24.61981   ? 0.2614481     38.940273    -33.491646   1 579
ATOM C CA  . ASP A 2 74  . 74  ASP A CA  23.757168  ? 1.2488955     39.529408    -34.388664   1 580
ATOM C C   . ASP A 2 74  . 74  ASP A C   22.519312  ? 2.138295      40.517303    -33.620686   1 581
ATOM O O   . ASP A 2 74  . 74  ASP A O   20.94262   ? 1.6794468     41.214756    -32.718266   1 582
ATOM C CB  . ASP A 2 74  . 74  ASP A CB  20.297026  ? 0.5446696     40.232086    -35.553356   1 583
ATOM C CG  . ASP A 2 74  . 74  ASP A CG  20.936743  ? -0.30628473   39.272335    -36.38136    1 584
ATOM O OD1 . ASP A 2 74  . 74  ASP A OD1 20.8903    ? 0.14865923    38.15164     -36.69627    1 585
ATOM O OD2 . ASP A 2 74  . 74  ASP A OD2 20.288935  ? -1.4577713    39.638233    -36.711254   1 586
ATOM N N   . GLY A 2 75  . 75  GLY A N   23.624676  ? 3.406543      40.585       -33.981243   1 587
ATOM C CA  . GLY A 2 75  . 75  GLY A CA  24.989983  ? 4.3920817     41.444298    -33.32362    1 588
ATOM C C   . GLY A 2 75  . 75  GLY A C   24.327492  ? 5.0340095     42.43875     -34.286053   1 589
ATOM O O   . GLY A 2 75  . 75  GLY A O   24.650915  ? 5.36869       42.087437    -35.41366    1 590
ATOM N N   . GLU A 2 76  . 76  GLU A N   24.710876  ? 5.2475586     43.66226     -33.82629    1 591
ATOM C CA  . GLU A 2 76  . 76  GLU A CA  24.405722  ? 5.984262      44.671497    -34.589996   1 592
ATOM C C   . GLU A 2 76  . 76  GLU A C   24.237215  ? 7.4873567     44.369736    -34.610443   1 593
ATOM O O   . GLU A 2 76  . 76  GLU A O   24.73453   ? 8.056571      43.97329     -33.588116   1 594
ATOM C CB  . GLU A 2 76  . 76  GLU A CB  24.906542  ? 5.7482457     46.075016    -34.016605   1 595
ATOM C CG  . GLU A 2 76  . 76  GLU A CG  26.104618  ? 4.3008814     46.532074    -34.226784   1 596
ATOM C CD  . GLU A 2 76  . 76  GLU A CD  26.70269   ? 4.054277      47.971527    -33.762615   1 597
ATOM O OE1 . GLU A 2 76  . 76  GLU A OE1 28.995434  ? 2.9651499     48.487946    -34.103947   1 598
ATOM O OE2 . GLU A 2 76  . 76  GLU A OE2 32.212795  ? 4.9213        48.5474      -33.0833     1 599
ATOM N N   . PRO A 2 77  . 77  PRO A N   31.159363  ? 8.17365       44.585537    -35.74904    1 600
ATOM C CA  . PRO A 2 77  . 77  PRO A CA  32.316048  ? 9.615221      44.39163     -35.864204   1 601
ATOM C C   . PRO A 2 77  . 77  PRO A C   30.594736  ? 10.407948     45.23969     -34.868824   1 602
ATOM O O   . PRO A 2 77  . 77  PRO A O   29.006348  ? 10.127957     46.425713    -34.67916    1 603
ATOM C CB  . PRO A 2 77  . 77  PRO A CB  26.964584  ? 9.968411      44.765392    -37.303326   1 604
ATOM C CG  . PRO A 2 77  . 77  PRO A CG  26.328522  ? 8.667773      44.53126     -38.053806   1 605
ATOM C CD  . PRO A 2 77  . 77  PRO A CD  24.658617  ? 7.6074686     44.9207      -37.032383   1 606
ATOM N N   . GLY A 2 78  . 78  GLY A N   24.097424  ? 11.412628     44.645668    -34.25396    1 607
ATOM C CA  . GLY A 2 78  . 78  GLY A CA  24.93257   ? 12.276722     45.319668    -33.28426    1 608
ATOM C C   . GLY A 2 78  . 78  GLY A C   23.47827   ? 11.658258     45.51234     -31.89549    1 609
ATOM O O   . GLY A 2 78  . 78  GLY A O   27.103954  ? 12.242316     46.210968    -31.080263   1 610
ATOM N N   . SER A 2 79  . 79  SER A N   29.221878  ? 10.524464     44.888115    -31.592024   1 611
ATOM C CA  . SER A 2 79  . 79  SER A CA  28.36185   ? 9.816282      45.05368     -30.323029   1 612
ATOM C C   . SER A 2 79  . 79  SER A C   28.418863  ? 9.686343      43.7564      -29.52448    1 613
ATOM O O   . SER A 2 79  . 79  SER A O   28.273788  ? 9.675592      42.64811     -30.063583   1 614
ATOM C CB  . SER A 2 79  . 79  SER A CB  27.7117    ? 8.450844      45.697166    -30.560839   1 615
ATOM O OG  . SER A 2 79  . 79  SER A OG  27.456654  ? 7.529927      44.80373     -31.148972   1 616
ATOM N N   . PHE A 2 80  . 80  PHE A N   28.114954  ? 9.551373      43.89312     -28.21379    1 617
ATOM C CA  . PHE A 2 80  . 80  PHE A CA  28.694302  ? 9.091058      42.811687    -27.354944   1 618
ATOM C C   . PHE A 2 80  . 80  PHE A C   29.522354  ? 7.56983       42.69632     -27.42656    1 619
ATOM O O   . PHE A 2 80  . 80  PHE A O   30.670998  ? 6.852449      43.687874    -27.34938    1 620
ATOM C CB  . PHE A 2 80  . 80  PHE A CB  33.16555   ? 9.55181       43.030518    -25.915903   1 621
ATOM C CG  . PHE A 2 80  . 80  PHE A CG  41.400414  ? 11.02308      42.72833     -25.710354   1 622
ATOM C CD1 . PHE A 2 80  . 80  PHE A CD1 39.676266  ? 11.440657     41.400696    -25.537443   1 623
ATOM C CD2 . PHE A 2 80  . 80  PHE A CD2 41.08203   ? 11.965811     43.764294    -25.681665   1 624
ATOM C CE1 . PHE A 2 80  . 80  PHE A CE1 39.116592  ? 12.8037       41.106094    -25.351175   1 625
ATOM C CE2 . PHE A 2 80  . 80  PHE A CE2 36.50262   ? 13.331788     43.47861     -25.499851   1 626
ATOM C CZ  . PHE A 2 80  . 80  PHE A CZ  33.235874  ? 13.748668     42.14856     -25.3308     1 627
ATOM N N   . VAL A 2 81  . 81  VAL A N   32.460262  ? 7.0851026     41.47586     -27.52026    1 628
ATOM C CA  . VAL A 2 81  . 81  VAL A CA  30.688536  ? 5.67161       41.133068    -27.426792   1 629
ATOM C C   . VAL A 2 81  . 81  VAL A C   29.130983  ? 5.4464397     40.389774    -26.122526   1 630
ATOM O O   . VAL A 2 81  . 81  VAL A O   31.095266  ? 6.156459      39.432766    -25.819204   1 631
ATOM C CB  . VAL A 2 81  . 81  VAL A CB  29.466497  ? 5.217188      40.29841     -28.635643   1 632
ATOM C CG1 . VAL A 2 81  . 81  VAL A CG1 33.66876   ? 5.4670753     41.06409     -29.943941   1 633
ATOM C CG2 . VAL A 2 81  . 81  VAL A CG2 35.55764   ? 3.7266567     39.96539     -28.563759   1 634
ATOM N N   . ASN A 2 82  . 82  ASN A N   34.801006  ? 4.473474      40.811172    -25.34622    1 635
ATOM C CA  . ASN A 2 82  . 82  ASN A CA  35.368168  ? 4.094241      40.157406    -24.108292   1 636
ATOM C C   . ASN A 2 82  . 82  ASN A C   35.333817  ? 2.6457353     39.654858    -24.161499   1 637
ATOM O O   . ASN A 2 82  . 82  ASN A O   34.94962   ? 1.7724804     40.251213    -24.789454   1 638
ATOM C CB  . ASN A 2 82  . 82  ASN A CB  34.60331   ? 4.3769116     41.069557    -22.908365   1 639
ATOM C CG  . ASN A 2 82  . 82  ASN A CG  35.234123  ? 3.5760758     42.364075    -22.857002   1 640
ATOM O OD1 . ASN A 2 82  . 82  ASN A OD1 35.800903  ? 2.6498303     42.605545    -23.598717   1 641
ATOM N ND2 . ASN A 2 82  . 82  ASN A ND2 35.97778   ? 3.9292054     43.239883    -21.93872    1 642
ATOM N N   . VAL A 2 83  . 83  VAL A N   36.82719   ? 2.382694      38.57157     -23.480028   1 643
ATOM C CA  . VAL A 2 83  . 83  VAL A CA  38.87531   ? 1.0391381     38.051823    -23.215092   1 644
ATOM C C   . VAL A 2 83  . 83  VAL A C   45.66125   ? 0.94264984    37.64383     -21.751366   1 645
ATOM O O   . VAL A 2 83  . 83  VAL A O   44.773994  ? 1.9331461     37.23909     -21.150497   1 646
ATOM C CB  . VAL A 2 83  . 83  VAL A CB  46.237286  ? 0.65896165    36.87334     -24.134104   1 647
ATOM C CG1 . VAL A 2 83  . 83  VAL A CG1 44.641182  ? 0.59124786    37.319553    -25.59293    1 648
ATOM C CG2 . VAL A 2 83  . 83  VAL A CG2 41.93469   ? 1.6025807     35.679184    -24.028967   1 649
ATOM N N   . SER A 2 84  . 84  SER A N   39.173447  ? -0.23841655   37.71006     -21.164131   1 650
ATOM C CA  . SER A 2 84  . 84  SER A CA  38.748596  ? -0.47204745   37.263683    -19.78978    1 651
ATOM C C   . SER A 2 84  . 84  SER A C   36.405003  ? -0.14806217   35.783546    -19.614946   1 652
ATOM O O   . SER A 2 84  . 84  SER A O   34.738464  ? -0.34177616   34.9806      -20.534382   1 653
ATOM C CB  . SER A 2 84  . 84  SER A CB  35.875244  ? -1.9196407    37.51721     -19.388746   1 654
ATOM O OG  . SER A 2 84  . 84  SER A OG  34.26343   ? -2.2137423    38.901505    -19.490746   1 655
ATOM N N   . CYS A 2 85  . 85  CYS A N   37.75441   ? 0.2911298     35.41462     -18.433783   1 656
ATOM C CA  . CYS A 2 85  . 85  CYS A CA  39.486988  ? 0.51875746    34.012005    -18.104229   1 657
ATOM C C   . CYS A 2 85  . 85  CYS A C   38.583637  ? -0.7462117    33.182022    -18.393158   1 658
ATOM O O   . CYS A 2 85  . 85  CYS A O   39.076683  ? -1.8428198    33.579433    -18.0048     1 659
ATOM C CB  . CYS A 2 85  . 85  CYS A CB  39.13759   ? 0.8993857     33.875843    -16.623814   1 660
ATOM S SG  . CYS A 2 85  . 85  CYS A SG  38.507317  ? 2.4760451     34.667446    -16.225052   1 661
ATOM N N   . PRO A 2 86  . 86  PRO A N   37.97788   ? -0.63636386   32.018223    -19.059362   1 662
ATOM C CA  . PRO A 2 86  . 86  PRO A CA  38.86977   ? -1.7796303    31.180876    -19.4037     1 663
ATOM C C   . PRO A 2 86  . 86  PRO A C   39.54339   ? -2.6153796    30.794443    -18.183645   1 664
ATOM O O   . PRO A 2 86  . 86  PRO A O   39.022274  ? -2.0935907    30.331474    -17.1712     1 665
ATOM C CB  . PRO A 2 86  . 86  PRO A CB  40.199253  ? -1.1810452    29.95984     -20.091513   1 666
ATOM C CG  . PRO A 2 86  . 86  PRO A CG  41.855164  ? 0.116765164   30.489248    -20.695353   1 667
ATOM C CD  . PRO A 2 86  . 86  PRO A CD  55.84941   ? 0.5778253     31.504763    -19.666063   1 668
ATOM N N   . TRP A 2 87  . 87  TRP A N   55.31509   ? -3.9139268    30.91543     -18.274364   1 669
ATOM C CA  . TRP A 2 87  . 87  TRP A CA  56.569313  ? -4.826424     30.649452    -17.163216   1 670
ATOM C C   . TRP A 2 87  . 87  TRP A C   53.681965  ? -5.033296     29.157654    -16.856647   1 671
ATOM O O   . TRP A 2 87  . 87  TRP A O   51.872223  ? -5.5989857    28.815084    -15.825703   1 672
ATOM C CB  . TRP A 2 87  . 87  TRP A CB  47.29713   ? -6.152166     31.345558    -17.43944    1 673
ATOM C CG  . TRP A 2 87  . 87  TRP A CG  47.86037   ? -6.7861176    31.012018    -18.755531   1 674
ATOM C CD1 . TRP A 2 87  . 87  TRP A CD1 45.286102  ? -6.797647     31.806007    -19.84686    1 675
ATOM C CD2 . TRP A 2 87  . 87  TRP A CD2 40.466488  ? -7.527385     29.789421    -19.126652   1 676
ATOM N NE1 . TRP A 2 87  . 87  TRP A NE1 41.956978  ? -7.4913435    31.178438    -20.874132   1 677
ATOM C CE2 . TRP A 2 87  . 87  TRP A CE2 39.17405   ? -7.9498997    29.945133    -20.47788    1 678
ATOM C CE3 . TRP A 2 87  . 87  TRP A CE3 42.990166  ? -7.873173     28.59808     -18.463642   1 679
ATOM C CZ2 . TRP A 2 87  . 87  TRP A CZ2 44.64866   ? -8.702305     28.948332    -21.147951   1 680
ATOM C CZ3 . TRP A 2 87  . 87  TRP A CZ3 44.083572  ? -8.613826     27.600101    -19.129522   1 681
ATOM C CH2 . TRP A 2 87  . 87  TRP A CH2 45.275593  ? -9.026939     27.779015    -20.45508    1 682
ATOM N N   . TYR A 2 88  . 88  TYR A N   45.303967  ? -4.565637     28.26333     -17.717398   1 683
ATOM C CA  . TYR A 2 88  . 88  TYR A CA  44.602077  ? -4.6063066    26.820335    -17.477541   1 684
ATOM C C   . TYR A 2 88  . 88  TYR A C   44.09792   ? -3.5211465    26.335398    -16.51485    1 685
ATOM O O   . TYR A 2 88  . 88  TYR A O   45.10842   ? -3.6008945    25.19179     -16.061777   1 686
ATOM C CB  . TYR A 2 88  . 88  TYR A CB  46.114452  ? -4.519523     26.065104    -18.805662   1 687
ATOM C CG  . TYR A 2 88  . 88  TYR A CG  44.83619   ? -3.1739082    26.157175    -19.504835   1 688
ATOM C CD1 . TYR A 2 88  . 88  TYR A CD1 46.31683   ? -2.9842718    27.026375    -20.594036   1 689
ATOM C CD2 . TYR A 2 88  . 88  TYR A CD2 47.909496  ? -2.093756     25.362778    -19.058218   1 690
ATOM C CE1 . TYR A 2 88  . 88  TYR A CE1 59.561085  ? -1.7324384    27.126377    -21.214832   1 691
ATOM C CE2 . TYR A 2 88  . 88  TYR A CE2 59.21266   ? -0.843838     25.46264     -19.66776    1 692
ATOM C CZ  . TYR A 2 88  . 88  TYR A CZ  60.46003   ? -0.66085064   26.343723    -20.7454     1 693
ATOM O OH  . TYR A 2 88  . 88  TYR A OH  59.226562  ? 0.5663953     26.443697    -21.348135   1 694
ATOM N N   . LEU A 2 89  . 89  LEU A N   56.893013  ? -2.5198975    27.170135    -16.209143   1 695
ATOM C CA  . LEU A 2 89  . 89  LEU A CA  51.981865  ? -1.4342895    26.804008    -15.313451   1 696
ATOM C C   . LEU A 2 89  . 89  LEU A C   51.178967  ? -1.987833     26.380651    -13.944255   1 697
ATOM O O   . LEU A 2 89  . 89  LEU A O   49.180794  ? -2.8128645    27.094456    -13.380706   1 698
ATOM C CB  . LEU A 2 89  . 89  LEU A CB  45.845634  ? -0.45831597   27.9834      -15.133056   1 699
ATOM C CG  . LEU A 2 89  . 89  LEU A CG  47.12938   ? 0.34018365    28.359182    -16.393719   1 700
ATOM C CD1 . LEU A 2 89  . 89  LEU A CD1 45.921394  ? 1.158822      29.62777     -16.130896   1 701
ATOM C CD2 . LEU A 2 89  . 89  LEU A CD2 49.461136  ? 1.308644      27.246569    -16.797441   1 702
ATOM N N   . PRO A 2 90  . 90  PRO A N   50.538338  ? -1.5112586    25.274773    -13.359729   1 703
ATOM C CA  . PRO A 2 90  . 90  PRO A CA  49.81807   ? -1.9402206    24.827171    -12.0364485  1 704
ATOM C C   . PRO A 2 90  . 90  PRO A C   50.854015  ? -1.7728325    25.87476     -10.938389   1 705
ATOM O O   . PRO A 2 90  . 90  PRO A O   51.54072   ? -2.533608     25.907562    -9.982348    1 706
ATOM C CB  . PRO A 2 90  . 90  PRO A CB  50.97518   ? -1.072485     23.604057    -11.738589   1 707
ATOM C CG  . PRO A 2 90  . 90  PRO A CG  50.361877  ? -0.74504304   23.049454    -13.117185   1 708
ATOM C CD  . PRO A 2 90  . 90  PRO A CD  51.14268   ? -0.6174789    24.308447    -13.960398   1 709
ATOM N N   . TRP A 2 91  . 91  TRP A N   51.915485  ? -0.80538607   26.757067    -11.08406    1 710
ATOM C CA  . TRP A 2 91  . 91  TRP A CA  50.712406  ? -0.48334742   27.8543      -10.162257   1 711
ATOM C C   . TRP A 2 91  . 91  TRP A C   52.181774  ? -0.88306224   29.225824    -10.708611   1 712
ATOM O O   . TRP A 2 91  . 91  TRP A O   53.590286  ? -0.40245304   30.235687    -10.208866   1 713
ATOM C CB  . TRP A 2 91  . 91  TRP A CB  63.205273  ? 1.0081944     27.779823    -9.829187    1 714
ATOM C CG  . TRP A 2 91  . 91  TRP A CG  62.481724  ? 1.9016913     27.861742    -11.033058   1 715
ATOM C CD1 . TRP A 2 91  . 91  TRP A CD1 63.16169   ? 2.3426552     28.9987      -11.623004   1 716
ATOM C CD2 . TRP A 2 91  . 91  TRP A CD2 61.833023  ? 2.4564168     26.749779    -11.80389    1 717
ATOM N NE1 . TRP A 2 91  . 91  TRP A NE1 60.079014  ? 3.142839      28.674341    -12.712031   1 718
ATOM C CE2 . TRP A 2 91  . 91  TRP A CE2 58.427917  ? 3.2298722     27.30428     -12.856418   1 719
ATOM C CE3 . TRP A 2 91  . 91  TRP A CE3 55.524075  ? 2.3710039     25.347223    -11.71791    1 720
ATOM C CZ2 . TRP A 2 91  . 91  TRP A CZ2 54.299484  ? 3.9203446     26.48807     -13.794698   1 721
ATOM C CZ3 . TRP A 2 91  . 91  TRP A CZ3 45.871895  ? 3.049334      24.5375      -12.644301   1 722
ATOM C CH2 . TRP A 2 91  . 91  TRP A CH2 47.74076   ? 3.8175797     25.10001     -13.672262   1 723
ATOM N N   . ALA A 2 92  . 92  ALA A N   46.265213  ? -1.7753365    29.302279    -11.674765   1 724
ATOM C CA  . ALA A 2 92  . 92  ALA A CA  51.029324  ? -2.1830852    30.565687    -12.302748   1 725
ATOM C C   . ALA A 2 92  . 92  ALA A C   51.50388   ? -2.5900347    31.65377     -11.296663   1 726
ATOM O O   . ALA A 2 92  . 92  ALA A O   50.811584  ? -2.3343673    32.83292     -11.512274   1 727
ATOM C CB  . ALA A 2 92  . 92  ALA A CB  51.410473  ? -3.3372352    30.272545    -13.264078   1 728
ATOM N N   . SER A 2 93  . 93  SER A N   52.063023  ? -3.1791477    31.264538    -10.177039   1 729
ATOM C CA  . SER A 2 93  . 93  SER A CA  51.185417  ? -3.5573032    32.175327    -9.089664    1 730
ATOM C C   . SER A 2 93  . 93  SER A C   50.569916  ? -2.374912     32.826874    -8.366576    1 731
ATOM O O   . SER A 2 93  . 93  SER A O   50.865948  ? -2.577111     33.846382    -7.7103095   1 732
ATOM C CB  . SER A 2 93  . 93  SER A CB  51.541615  ? -4.4057555    31.420395    -8.070907    1 733
ATOM O OG  . SER A 2 93  . 93  SER A OG  50.54661   ? -3.7124953    30.283613    -7.5878367   1 734
ATOM N N   . SER A 2 94  . 94  SER A N   52.51341   ? -1.1819216    32.266006    -8.459186    1 735
ATOM C CA  . SER A 2 94  . 94  SER A CA  54.212994  ? 0.029407043   32.829857    -7.849896    1 736
ATOM C C   . SER A 2 94  . 94  SER A C   64.34351   ? 0.7994724     33.764656    -8.778253    1 737
ATOM O O   . SER A 2 94  . 94  SER A O   63.529663  ? 1.6856        34.474606    -8.311787    1 738
ATOM C CB  . SER A 2 94  . 94  SER A CB  64.3254    ? 0.9353349     31.713617    -7.3179517   1 739
ATOM O OG  . SER A 2 94  . 94  SER A OG  62.84886   ? 1.5174788     30.946285    -8.344844    1 740
ATOM N N   . VAL A 2 95  . 95  VAL A N   61.90746   ? 0.46456254    33.810837    -10.050055   1 741
ATOM C CA  . VAL A 2 95  . 95  VAL A CA  58.77478   ? 1.1215234     34.637833    -11.075303   1 742
ATOM C C   . VAL A 2 95  . 95  VAL A C   54.36654   ? 0.12223095    35.497017    -11.87085    1 743
ATOM O O   . VAL A 2 95  . 95  VAL A O   53.99063   ? 0.19905971    35.566376    -13.087306   1 744
ATOM C CB  . VAL A 2 95  . 95  VAL A CB  49.59083   ? 2.0355422     33.785145    -11.980241   1 745
ATOM C CG1 . VAL A 2 95  . 95  VAL A CG1 50.136887  ? 3.228372      33.243988    -11.190743   1 746
ATOM C CG2 . VAL A 2 95  . 95  VAL A CG2 47.181286  ? 1.3242341     32.586624    -12.622976   1 747
ATOM N N   . PRO A 2 96  . 96  PRO A N   48.939434  ? -0.83010936   36.17802     -11.211894   1 748
ATOM C CA  . PRO A 2 96  . 96  PRO A CA  47.26168   ? -1.9327573    36.835644    -11.920421   1 749
ATOM C C   . PRO A 2 96  . 96  PRO A C   48.364426  ? -1.5039712    38.058937    -12.736021   1 750
ATOM O O   . PRO A 2 96  . 96  PRO A O   52.681202  ? -2.2455075    38.495144    -13.6130705  1 751
ATOM C CB  . PRO A 2 96  . 96  PRO A CB  53.272213  ? -2.9105878    37.2379      -10.814154   1 752
ATOM C CG  . PRO A 2 96  . 96  PRO A CG  52.2076    ? -2.0049412    37.4537      -9.60047     1 753
ATOM C CD  . PRO A 2 96  . 96  PRO A CD  51.792507  ? -0.95064855   36.374634    -9.785697    1 754
ATOM N N   . GLN A 2 97  . 97  GLN A N   51.92158   ? -0.36622417   38.650692    -12.43737    1 755
ATOM C CA  . GLN A 2 97  . 97  GLN A CA  52.292377  ? 0.20079608    39.82339     -13.114207   1 756
ATOM C C   . GLN A 2 97  . 97  GLN A C   53.000397  ? 1.4275334     39.48034     -13.95817    1 757
ATOM O O   . GLN A 2 97  . 97  GLN A O   54.96092   ? 2.0474544     40.384056    -14.517749   1 758
ATOM C CB  . GLN A 2 97  . 97  GLN A CB  55.622948  ? 0.54252744    40.90175     -12.067239   1 759
ATOM C CG  . GLN A 2 97  . 97  GLN A CG  65.09594   ? -0.667856     41.379265    -11.262149   1 760
ATOM C CD  . GLN A 2 97  . 97  GLN A CD  65.097275  ? -1.7612224    42.03852     -12.109697   1 761
ATOM O OE1 . GLN A 2 97  . 97  GLN A OE1 65.72883   ? -1.5338227    42.6153      -13.14138    1 762
ATOM N NE2 . GLN A 2 97  . 97  GLN A NE2 64.52571   ? -2.9898238    41.97387     -11.666301   1 763
ATOM N N   . GLY A 2 98  . 98  GLY A N   63.14942   ? 1.7935228     38.231655    -14.031599   1 764
ATOM C CA  . GLY A 2 98  . 98  GLY A CA  57.886593  ? 2.9467437     37.79231     -14.795882   1 765
ATOM C C   . GLY A 2 98  . 98  GLY A C   55.22837   ? 2.6848078     37.80466     -16.298813   1 766
ATOM O O   . GLY A 2 98  . 98  GLY A O   49.857243  ? 1.553736      37.628746    -16.758669   1 767
ATOM N N   . HIS A 2 99  . 99  HIS A N   47.856895  ? 3.7521467     37.990395    -17.059011   1 768
ATOM C CA  . HIS A 2 99  . 99  HIS A CA  46.60322   ? 3.732456      37.98109     -18.518457   1 769
ATOM C C   . HIS A 2 99  . 99  HIS A C   43.131474  ? 4.7804894     37.02582     -19.072197   1 770
ATOM O O   . HIS A 2 99  . 99  HIS A O   49.743202  ? 5.8250017     36.791573    -18.471724   1 771
ATOM C CB  . HIS A 2 99  . 99  HIS A CB  51.839806  ? 3.9507253     39.400455    -19.046402   1 772
ATOM C CG  . HIS A 2 99  . 99  HIS A CG  51.302265  ? 2.8428488     40.349842    -18.695107   1 773
ATOM N ND1 . HIS A 2 99  . 99  HIS A ND1 53.99068   1 2.6572623     40.96668     -17.474901   1 774
ATOM C CD2 . HIS A 2 99  . 99  HIS A CD2 54.309402  ? 1.8178072     40.752544    -19.49811    1 775
ATOM C CE1 . HIS A 2 99  . 99  HIS A CE1 53.21137   ? 1.557035      41.721867    -17.542484   1 776
ATOM N NE2 . HIS A 2 99  . 99  HIS A NE2 52.49244   ? 1.0140904     41.616936    -18.7589     1 777
ATOM N N   . VAL A 2 100 . 100 VAL A N   53.283943  ? 4.4962525     36.504616    -20.245768   1 778
ATOM C CA  . VAL A 2 100 . 100 VAL A CA  54.146503  ? 5.4583673     35.78678     -21.08013    1 779
ATOM C C   . VAL A 2 100 . 100 VAL A C   53.8642    ? 5.913112      36.72763     -22.176613   1 780
ATOM O O   . VAL A 2 100 . 100 VAL A O   55.474915  ? 5.084935      37.406082    -22.773663   1 781
ATOM C CB  . VAL A 2 100 . 100 VAL A CB  56.235653  ? 4.850932      34.51786     -21.70477    1 782
ATOM C CG1 . VAL A 2 100 . 100 VAL A CG1 66.13579   ? 4.0435886     33.68381     -20.719946   1 783
ATOM C CG2 . VAL A 2 100 . 100 VAL A CG2 65.88081   ? 5.958171      33.632404    -22.269865   1 784
ATOM N N   . TYR A 2 101 . 101 TYR A N   66.370834  ? 7.2066193     36.755394    -22.48403    1 785
ATOM C CA  . TYR A 2 101 . 101 TYR A CA  66.80814   ? 7.7977486     37.650932    -23.4755     1 786
ATOM C C   . TYR A 2 101 . 101 TYR A C   65.20093   ? 8.405803      36.8779      -24.642263   1 787
ATOM O O   . TYR A 2 101 . 101 TYR A O   61.343754  ? 9.030809      35.836815    -24.452188   1 788
ATOM C CB  . TYR A 2 101 . 101 TYR A CB  62.378204  ? 8.856515      38.530617    -22.811115   1 789
ATOM C CG  . TYR A 2 101 . 101 TYR A CG  59.70083   ? 8.321475      39.363705    -21.659668   1 790
ATOM C CD1 . TYR A 2 101 . 101 TYR A CD1 54.67404   ? 7.7943892     40.646606    -21.897297   1 791
ATOM C CD2 . TYR A 2 101 . 101 TYR A CD2 56.925045  ? 8.349488      38.85313     -20.353792   1 792
ATOM C CE1 . TYR A 2 101 . 101 TYR A CE1 55.712845  ? 7.2897243     41.41158     -20.833174   1 793
ATOM C CE2 . TYR A 2 101 . 101 TYR A CE2 59.849678  ? 7.845922      39.60409     -19.28472    1 794
ATOM C CZ  . TYR A 2 101 . 101 TYR A CZ  59.301983  ? 7.316523      40.885567    -19.525122   1 795
ATOM O OH  . TYR A 2 101 . 101 TYR A OH  59.23214   ? 6.824241      41.63151     -18.484156   1 796
ATOM N N   . ARG A 2 102 . 102 ARG A N   60.158504  ? 8.256524      37.395844    -25.837564   1 797
ATOM C CA  . ARG A 2 102 . 102 ARG A CA  60.672737  ? 9.020385      37.064953    -27.053295   1 798
ATOM C C   . ARG A 2 102 . 102 ARG A C   60.450256  ? 9.58894       38.33098     -27.64907    1 799
ATOM O O   . ARG A 2 102 . 102 ARG A O   59.973423  ? 9.081096      39.415268    -27.406624   1 800
ATOM C CB  . ARG A 2 102 . 102 ARG A CB  60.316116  ? 8.140225      36.345295    -28.082058   1 801
ATOM C CG  . ARG A 2 102 . 102 ARG A CG  60.99205   ? 8.009528      34.848213    -27.792568   1 802
ATOM C CD  . ARG A 2 102 . 102 ARG A CD  59.64456   ? 7.30573       34.184002    -28.972588   1 803
ATOM N NE  . ARG A 2 102 . 102 ARG A NE  60.49187   ? 7.256825      32.731464    -28.827244   1 804
ATOM C CZ  . ARG A 2 102 . 102 ARG A CZ  61.15136   ? 6.935323      31.862843    -29.765465   1 805
ATOM N NH1 . ARG A 2 102 . 102 ARG A NH1 67.47789   ? 6.5823336     32.24461     -30.963396   1 806
ATOM N NH2 . ARG A 2 102 . 102 ARG A NH2 67.111916  1 6.968015      30.597971    -29.52956    1 807
ATOM N N   . PHE A 2 103 . 103 PHE A N   67.28847   ? 10.626681     38.20844     -28.471148   1 808
ATOM C CA  . PHE A 2 103 . 103 PHE A CA  66.36263   ? 11.190141     39.315666    -29.222162   1 809
ATOM C C   . PHE A 2 103 . 103 PHE A C   66.54968   ? 10.981163     39.105186    -30.717554   1 810
ATOM O O   . PHE A 2 103 . 103 PHE A O   63.360477  ? 11.335833     38.057617    -31.257286   1 811
ATOM C CB  . PHE A 2 103 . 103 PHE A CB  64.05864   ? 12.663608     39.467026    -28.860376   1 812
ATOM C CG  . PHE A 2 103 . 103 PHE A CG  60.395813  ? 13.280389     40.70539     -29.476955   1 813
ATOM C CD1 . PHE A 2 103 . 103 PHE A CD1 54.29287   ? 12.949595     41.977154    -28.983019   1 814
ATOM C CD2 . PHE A 2 103 . 103 PHE A CD2 55.46359   ? 14.158382     40.593624    -30.567118   1 815
ATOM C CE1 . PHE A 2 103 . 103 PHE A CE1 54.994076  ? 13.493925     43.137352    -29.562038   1 816
ATOM C CE2 . PHE A 2 103 . 103 PHE A CE2 58.944393  ? 14.709791     41.74756     -31.155407   1 817
ATOM C CZ  . PHE A 2 103 . 103 PHE A CZ  59.058346  ? 14.377895     43.019623    -30.647835   1 818
ATOM N N   . CYS A 2 104 . 104 CYS A N   59.249653  ? 10.413906     40.09452     -31.383987   1 819
ATOM C CA  . CYS A 2 104 . 104 CYS A CA  60.847057  ? 10.288473     40.146614    -32.83437    1 820
ATOM C C   . CYS A 2 104 . 104 CYS A C   61.122356  ? 11.496733     40.89493     -33.40399    1 821
ATOM O O   . CYS A 2 104 . 104 CYS A O   60.77435   ? 11.713356     42.05193     -33.07603    1 822
ATOM C CB  . CYS A 2 104 . 104 CYS A CB  60.538734  ? 8.964745      40.831257    -33.18746    1 823
ATOM S SG  . CYS A 2 104 . 104 CYS A SG  60.671066  ? 8.613602      40.784454    -34.963844   1 824
ATOM N N   . THR A 2 105 . 105 THR A N   60.961617  ? 12.305521     40.24853     -34.230656   1 825
ATOM C CA  . THR A 2 105 . 105 THR A CA  59.671356  ? 13.50977      40.85689     -34.808662   1 826
ATOM C C   . THR A 2 105 . 105 THR A C   60.45278   ? 13.163905     41.933266    -35.849594   1 827
ATOM O O   . THR A 2 105 . 105 THR A O   60.595108  ? 12.027528     42.04219     -36.291294   1 828
ATOM C CB  . THR A 2 105 . 105 THR A CB  66.80223   ? 14.455754     39.81455     -35.41885    1 829
ATOM O OG1 . THR A 2 105 . 105 THR A OG1 66.61455   ? 13.9289665    39.29566     -36.6177     1 830
ATOM C CG2 . THR A 2 105 . 105 THR A CG2 67.01651   ? 14.769213     38.657227    -34.482635   1 831
ATOM N N   . ALA A 2 106 . 106 ALA A N   66.14451   ? 14.157236     42.717834    -36.26549    1 832
ATOM C CA  . ALA A 2 106 . 106 ALA A CA  65.60678   ? 13.963584     43.757423    -37.277325   1 833
ATOM C C   . ALA A 2 106 . 106 ALA A C   61.203064  ? 13.537245     43.194004    -38.646946   1 834
ATOM O O   . ALA A 2 106 . 106 ALA A O   58.01897   ? 12.914298     43.90293     -39.431587   1 835
ATOM C CB  . ALA A 2 106 . 106 ALA A CB  51.552917  ? 15.256725     44.560467    -37.37834    1 836
ATOM N N   . GLU A 2 107 . 107 GLU A N   50.6459    ? 13.836114     41.934155    -38.902225   1 837
ATOM C CA  . GLU A 2 107 . 107 GLU A CA  51.130737  ? 13.463704     41.213833    -40.127335   1 838
ATOM C C   . GLU A 2 107 . 107 GLU A C   49.08135   ? 12.024292     40.65405     -40.088703   1 839
ATOM O O   . GLU A 2 107 . 107 GLU A O   55.643494  ? 11.594508     40.035587    -41.05518    1 840
ATOM C CB  . GLU A 2 107 . 107 GLU A CB  56.417526  ? 14.464391     40.08388     -40.40164    1 841
ATOM C CG  . GLU A 2 107 . 107 GLU A CG  55.71549   ? 15.938907     40.517548    -40.487343   1 842
ATOM C CD  . GLU A 2 107 . 107 GLU A CD  58.294167  ? 16.58486      40.811       -39.12781    1 843
ATOM O OE1 . GLU A 2 107 . 107 GLU A OE1 59.08693   ? 17.611761     41.54335     -39.12552    1 844
ATOM O OE2 . GLU A 2 107 . 107 GLU A OE2 58.3512    ? 16.063988     40.35239     -38.095665   1 845
ATOM N N   . GLY A 2 108 . 108 GLY A N   57.952545  ? 11.288358     40.824593    -38.997944   1 846
ATOM C CA  . GLY A 2 108 . 108 GLY A CA  58.325493  ? 9.936888      40.291008    -38.840725   1 847
ATOM C C   . GLY A 2 108 . 108 GLY A C   58.688557  ? 9.9038925     38.790863    -38.52526    1 848
ATOM O O   . GLY A 2 108 . 108 GLY A O   57.983772  ? 8.949748      38.10053     -38.869896   1 849
ATOM N N   . LEU A 2 109 . 109 LEU A N   59.173416  ? 10.932367     38.265697    -37.87777    1 850
ATOM C CA  . LEU A 2 109 . 109 LEU A CA  59.263985  ? 11.030174     36.873547    -37.436554   1 851
ATOM C C   . LEU A 2 109 . 109 LEU A C   67.72185   ? 11.102014     36.812786    -35.914505   1 852
ATOM O O   . LEU A 2 109 . 109 LEU A O   67.43987   ? 11.748902     37.635826    -35.28285    1 853
ATOM C CB  . LEU A 2 109 . 109 LEU A CB  67.998146  ? 12.264369     36.215015    -38.068905   1 854
ATOM C CG  . LEU A 2 109 . 109 LEU A CG  67.567535  ? 12.223324     36.113823    -39.60913    1 855
ATOM C CD1 . LEU A 2 109 . 109 LEU A CD1 66.52111   ? 13.554792     35.548195    -40.11202    1 856
ATOM C CD2 . LEU A 2 109 . 109 LEU A CD2 64.01507   ? 11.106839     35.180317    -40.086758   1 857
ATOM N N   . TRP A 2 110 . 110 TRP A N   62.986588  ? 10.478212     35.803112    -35.31218    1 858
ATOM C CA  . TRP A 2 110 . 110 TRP A CA  57.892727  ? 10.644005     35.554893    -33.882877   1 859
ATOM C C   . TRP A 2 110 . 110 TRP A C   54.090645  ? 12.0853195    35.147686    -33.577404   1 860
ATOM O O   . TRP A 2 110 . 110 TRP A O   54.50176   ? 12.616236     34.232037    -34.211235   1 861
ATOM C CB  . TRP A 2 110 . 110 TRP A CB  52.786922  ? 9.663078      34.483406    -33.419956   1 862
ATOM C CG  . TRP A 2 110 . 110 TRP A CG  58.850014  ? 8.223443      34.893257    -33.487083   1 863
ATOM C CD1 . TRP A 2 110 . 110 TRP A CD1 58.78968   ? 7.2864614     34.367588    -34.29358    1 864
ATOM C CD2 . TRP A 2 110 . 110 TRP A CD2 58.72777   ? 7.5536532     35.93418     -32.70136    1 865
ATOM N NE1 . TRP A 2 110 . 110 TRP A NE1 60.47572   ? 6.0601087     34.991142    -34.06937    1 866
ATOM C CE2 . TRP A 2 110 . 110 TRP A CE2 60.67902   ? 6.194988      35.9591      -33.09682    1 867
ATOM C CE3 . TRP A 2 110 . 110 TRP A CE3 60.040737  ? 7.967338      36.843166    -31.712069   1 868
ATOM C CZ2 . TRP A 2 110 . 110 TRP A CZ2 59.424664  ? 5.2614684     36.856262    -32.51967    1 869
ATOM C CZ3 . TRP A 2 110 . 110 TRP A CZ3 59.95548   ? 7.0453725     37.73539     -31.142239   1 870
ATOM C CH2 . TRP A 2 110 . 110 TRP A CH2 60.598946  ? 5.7019434     37.740166    -31.541878   1 871
ATOM N N   . LEU A 2 111 . 111 LEU A N   60.07634   ? 12.708978     35.8007      -32.60759    1 872
ATOM C CA  . LEU A 2 111 . 111 LEU A CA  61.10419   ? 14.03792      35.452873    -32.132496   1 873
ATOM C C   . LEU A 2 111 . 111 LEU A C   61.522747  ? 14.073821     33.981613    -31.704376   1 874
ATOM O O   . LEU A 2 111 . 111 LEU A O   67.97482   ? 13.177981     33.511524    -30.997772   1 875
ATOM C CB  . LEU A 2 111 . 111 LEU A CB  67.24786   ? 14.415387     36.385628    -30.96628    1 876
ATOM C CG  . LEU A 2 111 . 111 LEU A CG  67.44828   ? 15.827452     36.156036    -30.391605   1 877
ATOM C CD1 . LEU A 2 111 . 111 LEU A CD1 67.28087   ? 16.016045     36.998653    -29.135128   1 878
ATOM C CD2 . LEU A 2 111 . 111 LEU A CD2 67.389305  ? 16.908794     36.532757    -31.391565   1 879
ATOM N N   . GLN A 2 112 . 112 GLN A N   66.9158    ? 15.099568     33.240883    -32.113735   1 880
ATOM C CA  . GLN A 2 112 . 112 GLN A CA  63.85109   ? 15.316896     31.848415    -31.730091   1 881
ATOM C C   . GLN A 2 112 . 112 GLN A C   64.39627   ? 16.320686     31.752937    -30.588703   1 882
ATOM O O   . GLN A 2 112 . 112 GLN A O   63.469196  ? 17.151588     32.631413    -30.398619   1 883
ATOM C CB  . GLN A 2 112 . 112 GLN A CB  64.39024   ? 15.746278     31.030718    -32.950733   1 884
ATOM C CG  . GLN A 2 112 . 112 GLN A CG  61.65172   ? 14.613077     30.926521    -33.980606   1 885
ATOM C CD  . GLN A 2 112 . 112 GLN A CD  63.470753  ? 14.9666395    30.079042    -35.207077   1 886
ATOM O OE1 . GLN A 2 112 . 112 GLN A OE1 61.825325  ? 16.101027     29.742191    -35.45096    1 887
ATOM N NE2 . GLN A 2 112 . 112 GLN A NE2 61.599247  ? 13.995051     29.745478    -36.00959    1 888
ATOM N N   . LYS A 2 113 . 113 LYS A N   63.11102   ? 16.238533     30.670242    -29.81195    1 889
ATOM C CA  . LYS A 2 113 . 113 LYS A CA  64.114365  ? 17.286333     30.321014    -28.852396   1 890
ATOM C C   . LYS A 2 113 . 113 LYS A C   63.40743   ? 18.554583     29.929111    -29.600222   1 891
ATOM O O   . LYS A 2 113 . 113 LYS A O   62.44669   ? 18.467121     29.3084      -30.65315    1 892
ATOM C CB  . LYS A 2 113 . 113 LYS A CB  62.46821   ? 16.8478       29.173538    -27.941807   1 893
ATOM C CG  . LYS A 2 113 . 113 LYS A CG  62.77932   ? 15.860721     29.631153    -26.870846   1 894
ATOM C CD  . LYS A 2 113 . 113 LYS A CD  63.26082   ? 15.56362      28.472816    -25.911104   1 895
ATOM C CE  . LYS A 2 113 . 113 LYS A CE  65.17635   ? 14.667962     28.939346    -24.77355    1 896
ATOM N NZ  . LYS A 2 113 . 113 LYS A NZ  65.68411   1 14.419488     27.86017     -23.785412   1 897
ATOM N N   . ASP A 2 114 . 114 ASP A N   67.039635  ? 19.703194     30.22563     -29.015482   1 898
ATOM C CA  . ASP A 2 114 . 114 ASP A CA  66.20735   ? 20.992783     29.78519     -29.54156    1 899
ATOM C C   . ASP A 2 114 . 114 ASP A C   66.359924  ? 21.005516     28.260624    -29.716059   1 900
ATOM O O   . ASP A 2 114 . 114 ASP A O   65.66148   ? 20.560583     27.511461    -28.835041   1 901
ATOM C CB  . ASP A 2 114 . 114 ASP A CB  65.63396   ? 22.120998     30.227577    -28.609043   1 902
ATOM C CG  . ASP A 2 114 . 114 ASP A CG  62.81179   ? 22.263874     31.744032    -28.5293     1 903
ATOM O OD1 . ASP A 2 114 . 114 ASP A OD1 63.23058   ? 21.890917     32.423836    -29.507517   1 904
ATOM O OD2 . ASP A 2 114 . 114 ASP A OD2 59.238888  ? 22.729052     32.207027    -27.461025   1 905
ATOM N N   . ASN A 2 115 . 115 ASN A N   56.226574  ? 21.466856     27.800585    -30.859726   1 906
ATOM C CA  . ASN A 2 115 . 115 ASN A CA  52.315777  ? 21.523798     26.385778    -31.250647   1 907
ATOM C C   . ASN A 2 115 . 115 ASN A C   50.172077  ? 20.182377     25.622902    -31.174717   1 908
ATOM O O   . ASN A 2 115 . 115 ASN A O   58.095478  ? 20.15781      24.396246    -31.066273   1 909
ATOM C CB  . ASN A 2 115 . 115 ASN A CB  58.319897  ? 22.652287     25.682224    -30.487803   1 910
ATOM C CG  . ASN A 2 115 . 115 ASN A CG  58.243656  ? 24.005697     26.296562    -30.752983   1 911
ATOM O OD1 . ASN A 2 115 . 115 ASN A OD1 60.50311   ? 24.270653     26.847506    -31.805187   1 912
ATOM N ND2 . ASN A 2 115 . 115 ASN A ND2 60.918617  ? 24.905125     26.20078     -29.802938   1 913
ATOM N N   . SER A 2 116 . 116 SER A N   60.332882  ? 19.072142     26.292303    -31.25445    1 914
ATOM C CA  . SER A 2 116 . 116 SER A CA  59.992027  ? 17.746595     25.689579    -31.216822   1 915
ATOM C C   . SER A 2 116 . 116 SER A C   60.07905   ? 16.861074     26.237013    -32.336082   1 916
ATOM O O   . SER A 2 116 . 116 SER A O   60.2198    ? 16.918167     27.406534    -32.679268   1 917
ATOM C CB  . SER A 2 116 . 116 SER A CB  60.325794  ? 17.106747     25.933105    -29.857052   1 918
ATOM O OG  . SER A 2 116 . 116 SER A OG  61.388206  ? 15.841851     25.315643    -29.792631   1 919
ATOM N N   . SER A 2 117 . 117 SER A N   61.666893  ? 16.00001      25.381182    -32.856834   1 920
ATOM C CA  . SER A 2 117 . 117 SER A CA  68.228035  ? 14.929723     25.805855    -33.75674    1 921
ATOM C C   . SER A 2 117 . 117 SER A C   67.97651   ? 13.732064     26.40414     -33.020245   1 922
ATOM O O   . SER A 2 117 . 117 SER A O   68.65583   ? 12.7808695    26.847822    -33.654343   1 923
ATOM C CB  . SER A 2 117 . 117 SER A CB  68.0753    ? 14.486408     24.619713    -34.61084    1 924
ATOM O OG  . SER A 2 117 . 117 SER A OG  66.76884   ? 14.098336     23.539885    -33.784527   1 925
ATOM N N   . LEU A 2 118 . 118 LEU A N   61.75122   ? 13.752375     26.378733    -31.69358    1 926
ATOM C CA  . LEU A 2 118 . 118 LEU A CA  58.96592   ? 12.6745825    26.919636    -30.873367   1 927
ATOM C C   . LEU A 2 118 . 118 LEU A C   52.37003   ? 12.835973     28.431976    -30.70741    1 928
ATOM O O   . LEU A 2 118 . 118 LEU A O   51.758057  ? 13.936522     28.909883    -30.429052   1 929
ATOM C CB  . LEU A 2 118 . 118 LEU A CB  51.536415  ? 12.648279     26.217144    -29.511517   1 930
ATOM C CG  . LEU A 2 118 . 118 LEU A CG  49.802483  ? 12.294738     24.721115    -29.578674   1 931
ATOM C CD1 . LEU A 2 118 . 118 LEU A CD1 56.582367  ? 12.456208     24.10053     -28.194641   1 932
ATOM C CD2 . LEU A 2 118 . 118 LEU A CD2 57.822227  ? 10.864425     24.492       -30.040201   1 933
ATOM N N   . PRO A 2 119 . 119 PRO A N   57.189987  ? 11.7543125    29.188255    -30.824417   1 934
ATOM C CA  . PRO A 2 119 . 119 PRO A CA  59.28062   ? 11.782226     30.611229    -30.53869    1 935
ATOM C C   . PRO A 2 119 . 119 PRO A C   60.00793   ? 12.198789     30.894781    -29.10095    1 936
ATOM O O   . PRO A 2 119 . 119 PRO A O   59.328693  ? 11.784293     30.20023     -28.160292   1 937
ATOM C CB  . PRO A 2 119 . 119 PRO A CB  58.679344  ? 10.377228     31.123142    -30.834642   1 938
ATOM C CG  . PRO A 2 119 . 119 PRO A CG  59.15578   ? 9.789268      30.066624    -31.759802   1 939
ATOM C CD  . PRO A 2 119 . 119 PRO A CD  59.68461   ? 10.4297285    28.78266     -31.274664   1 940
ATOM N N   . TRP A 2 120 . 120 TRP A N   58.68655   ? 12.991012     31.934153    -28.926044   1 941
ATOM C CA  . TRP A 2 120 . 120 TRP A CA  60.26026   ? 13.289666     32.454758    -27.607666   1 942
ATOM C C   . TRP A 2 120 . 120 TRP A C   60.99402   ? 12.013391     32.995487    -26.97083    1 943
ATOM O O   . TRP A 2 120 . 120 TRP A O   67.415436  ? 11.208247     33.659897    -27.61684    1 944
ATOM C CB  . TRP A 2 120 . 120 TRP A CB  67.24053   ? 14.3564415    33.539925    -27.707449   1 945
ATOM C CG  . TRP A 2 120 . 120 TRP A CG  67.12956   ? 14.674611     34.21922     -26.411188   1 946
ATOM C CD1 . TRP A 2 120 . 120 TRP A CD1 66.93058   ? 15.609831     33.829323    -25.522467   1 947
ATOM C CD2 . TRP A 2 120 . 120 TRP A CD2 67.559555  ? 14.016568     35.40158     -25.827782   1 948
ATOM N NE1 . TRP A 2 120 . 120 TRP A NE1 68.35148   ? 15.592526     34.68609     -24.419844   1 949
ATOM C CE2 . TRP A 2 120 . 120 TRP A CE2 67.17558   ? 14.624856     35.653233    -24.57423    1 950
ATOM C CE3 . TRP A 2 120 . 120 TRP A CE3 66.5051    ? 12.979351     36.260933    -26.242891   1 951
ATOM C CZ2 . TRP A 2 120 . 120 TRP A CZ2 65.526375  ? 14.218287     36.734604    -23.739655   1 952
ATOM C CZ3 . TRP A 2 120 . 120 TRP A CZ3 66.25637   ? 12.569257     37.33229     -25.414635   1 953
ATOM C CH2 . TRP A 2 120 . 120 TRP A CH2 66.8556    ? 13.186674     37.564568    -24.17595    1 954
ATOM N N   . ARG A 2 121 . 121 ARG A N   65.7061    ? 11.832848     32.703873    -25.706514   1 955
ATOM C CA  . ARG A 2 121 . 121 ARG A CA  63.8502    ? 10.762791     33.242386    -24.872534   1 956
ATOM C C   . ARG A 2 121 . 121 ARG A C   64.04186   ? 11.230211     33.335262    -23.42453    1 957
ATOM O O   . ARG A 2 121 . 121 ARG A O   64.75234   ? 11.942356     32.4464      -22.952257   1 958
ATOM C CB  . ARG A 2 121 . 121 ARG A CB  65.228165  ? 9.466544      32.423363    -25.030226   1 959
ATOM C CG  . ARG A 2 121 . 121 ARG A CG  65.00429   ? 9.647677      30.949196    -24.674402   1 960
ATOM C CD  . ARG A 2 121 . 121 ARG A CD  64.52719   ? 8.370126      30.162922    -24.97554    1 961
ATOM N NE  . ARG A 2 121 . 121 ARG A NE  64.53972   ? 8.543395      28.747782    -24.61508    1 962
ATOM C CZ  . ARG A 2 121 . 121 ARG A CZ  64.60801   ? 7.7060666     27.755764    -24.870474   1 963
ATOM N NH1 . ARG A 2 121 . 121 ARG A NH1 63.569305  ? 6.583861      27.945541    -25.501583   1 964
ATOM N NH2 . ARG A 2 121 . 121 ARG A NH2 64.620415  1 7.9807806     26.55411     -24.492315   1 965
ATOM N N   . ASP A 2 122 . 122 ASP A N   64.81194   ? 10.810628     34.35478     -22.747446   1 966
ATOM C CA  . ASP A 2 122 . 122 ASP A CA  66.53705   ? 11.018011     34.50267     -21.310837   1 967
ATOM C C   . ASP A 2 122 . 122 ASP A C   66.88408   ? 9.726348      34.148468    -20.572466   1 968
ATOM O O   . ASP A 2 122 . 122 ASP A O   67.083885  ? 8.689697      34.77662     -20.771376   1 969
ATOM C CB  . ASP A 2 122 . 122 ASP A CB  65.37556   ? 11.507214     35.914703    -20.985136   1 970
ATOM C CG  . ASP A 2 122 . 122 ASP A CG  65.50287   ? 11.866957     36.078766    -19.51111    1 971
ATOM O OD1 . ASP A 2 122 . 122 ASP A OD1 62.007206  ? 11.689903     35.104412    -18.734962   1 972
ATOM O OD2 . ASP A 2 122 . 122 ASP A OD2 60.99075   ? 12.328342     37.179806    -19.149618   1 973
ATOM N N   . LEU A 2 123 . 123 LEU A N   56.732414  ? 9.791862      33.09455     -19.770983   1 974
ATOM C CA  . LEU A 2 123 . 123 LEU A CA  54.121292  ? 8.690261      32.55107     -18.986511   1 975
ATOM C C   . LEU A 2 123 . 123 LEU A C   50.53849   ? 8.849409      32.838806    -17.489235   1 976
ATOM O O   . LEU A 2 123 . 123 LEU A O   47.9165    ? 8.042026      32.36832     -16.701323   1 977
ATOM C CB  . LEU A 2 123 . 123 LEU A CB  55.13258   ? 8.569246      31.036772    -19.235191   1 978
ATOM C CG  . LEU A 2 123 . 123 LEU A CG  54.797066  ? 8.505529      30.58802     -20.69861    1 979
ATOM C CD1 . LEU A 2 123 . 123 LEU A CD1 54.45869   ? 8.384574      29.073698    -20.76567    1 980
ATOM C CD2 . LEU A 2 123 . 123 LEU A CD2 56.408943  ? 7.3164306     31.178154    -21.430002   1 981
ATOM N N   . SER A 2 124 . 124 SER A N   57.27078   ? 9.892865      33.585667    -17.094158   1 982
ATOM C CA  . SER A 2 124 . 124 SER A CA  56.32279   ? 10.310039     33.730854    -15.6911     1 983
ATOM C C   . SER A 2 124 . 124 SER A C   55.54211   ? 9.223033      34.278954    -14.765641   1 984
ATOM O O   . SER A 2 124 . 124 SER A O   55.806404  ? 9.119497      33.839672    -13.621913   1 985
ATOM C CB  . SER A 2 124 . 124 SER A CB  56.223328  ? 11.548841     34.625675    -15.617142   1 986
ATOM O OG  . SER A 2 124 . 124 SER A OG  55.533962  ? 11.314095     35.895195    -16.186214   1 987
ATOM N N   . GLU A 2 125 . 125 GLU A N   57.737625  ? 8.373014      35.15896     -15.265937   1 988
ATOM C CA  . GLU A 2 125 . 125 GLU A CA  58.44983   ? 7.2572017     35.720303    -14.488431   1 989
ATOM C C   . GLU A 2 125 . 125 GLU A C   67.092415  ? 6.0887733     34.739723    -14.309295   1 990
ATOM O O   . GLU A 2 125 . 125 GLU A O   66.37043   ? 5.2454247     34.925915    -13.430366   1 991
ATOM C CB  . GLU A 2 125 . 125 GLU A CB  66.83371   ? 6.74278       36.99362     -15.171866   1 992
ATOM C CG  . GLU A 2 125 . 125 GLU A CG  65.86604   ? 7.7647533     38.133015    -15.1573925  1 993
ATOM C CD  . GLU A 2 125 . 125 GLU A CD  65.62977   ? 7.20355       39.424377    -15.780541   1 994
ATOM O OE1 . GLU A 2 125 . 125 GLU A OE1 60.371964  ? 8.012608      40.29745     -16.159985   1 995
ATOM O OE2 . GLU A 2 125 . 125 GLU A OE2 58.607204  ? 5.965178      39.548813    -15.899197   1 996
ATOM N N   . CYS A 2 126 . 126 CYS A N   54.730106  ? 6.0224624     33.69668     -15.119017   1 997
ATOM C CA  . CYS A 2 126 . 126 CYS A CA  50.322826  ? 4.9591265     32.694572    -15.102705   1 998
ATOM C C   . CYS A 2 126 . 126 CYS A C   47.38658   ? 5.390019      31.368364    -14.478321   1 999
ATOM O O   . CYS A 2 126 . 126 CYS A O   45.42495   ? 4.569848      30.451712    -14.362658   1 1000
ATOM C CB  . CYS A 2 126 . 126 CYS A CB  53.890545  ? 4.4474225     32.468243    -16.524364   1 1001
ATOM S SG  . CYS A 2 126 . 126 CYS A SG  54.15932   ? 3.8517451     33.976562    -17.30615    1 1002
ATOM N N   . GLU A 2 127 . 127 GLU A N   54.10546   ? 6.638558      31.242289    -14.088338   1 1003
ATOM C CA  . GLU A 2 127 . 127 GLU A CA  57.103157  ? 7.1323986     30.054182    -13.407399   1 1004
ATOM C C   . GLU A 2 127 . 127 GLU A C   57.91292   ? 6.566589      29.96741     -11.98999    1 1005
ATOM O O   . GLU A 2 127 . 127 GLU A O   57.08811   ? 6.385783      30.965668    -11.293289   1 1006
ATOM C CB  . GLU A 2 127 . 127 GLU A CB  56.306393  ? 8.666569      30.027199    -13.381771   1 1007
ATOM C CG  . GLU A 2 127 . 127 GLU A CG  56.32      ? 9.248243      29.729183    -14.764068   1 1008
ATOM C CD  . GLU A 2 127 . 127 GLU A CD  56.48525   ? 10.780574     29.590757    -14.797078   1 1009
ATOM O OE1 . GLU A 2 127 . 127 GLU A OE1 56.17356   ? 11.299884     29.272196    -15.889729   1 1010
ATOM O OE2 . GLU A 2 127 . 127 GLU A OE2 58.08346   ? 11.438189     29.759466    -13.740559   1 1011
ATOM N N   . GLU A 2 128 . 128 GLU A N   58.39659   ? 6.3109145     28.75896     -11.538226   1 1012
ATOM C CA  . GLU A 2 128 . 128 GLU A CA  64.990326  ? 5.9735365     28.535389    -10.142747   1 1013
ATOM C C   . GLU A 2 128 . 128 GLU A C   64.675674  ? 7.1102314     29.04974     -9.263619    1 1014
ATOM O O   . GLU A 2 128 . 128 GLU A O   64.86193   ? 8.274755      28.687302    -9.4547615   1 1015
ATOM C CB  . GLU A 2 128 . 128 GLU A CB  64.30976   ? 5.6959214     27.049183    -9.894947    1 1016
ATOM C CG  . GLU A 2 128 . 128 GLU A CG  64.10282   ? 5.169922      26.791534    -8.484283    1 1017
ATOM C CD  . GLU A 2 128 . 128 GLU A CD  60.29048   ? 4.8761606     25.30241     -8.232437    1 1018
ATOM O OE1 . GLU A 2 128 . 128 GLU A OE1 58.20644   ? 4.178457      24.989817    -7.2479362   1 1019
ATOM O OE2 . GLU A 2 128 . 128 GLU A OE2 53.18092   ? 5.338414      24.433874    -8.99897     1 1020
ATOM N N   . SER A 2 129 . 129 SER A N   51.76101   ? 6.7937713     29.88784     -8.29889     1 1021
ATOM C CA  . SER A 2 129 . 129 SER A CA  52.640297  ? 7.793378      30.378689    -7.364946    1 1022
ATOM C C   . SER A 2 129 . 129 SER A C   50.903618  ? 8.432399      29.198133    -6.645347    1 1023
ATOM O O   . SER A 2 129 . 129 SER A O   56.10099   ? 7.79871       28.520222    -5.844332    1 1024
ATOM C CB  . SER A 2 129 . 129 SER A CB  57.02206   ? 7.18242       31.384434    -6.3849916   1 1025
ATOM O OG  . SER A 2 129 . 129 SER A OG  56.8354    ? 6.212488      30.787046    -5.5608997   1 1026
ATOM N N   . LYS A 2 130 . 130 LYS A N   58.65618   ? 9.712898      28.976246    -6.9121404   1 1027
ATOM C CA  . LYS A 2 130 . 130 LYS A CA  58.9902    ? 10.506613     27.89799     -6.2868667   1 1028
ATOM C C   . LYS A 2 130 . 130 LYS A C   58.4475    ? 10.49867      27.91864     -4.7605786   1 1029
ATOM O O   . LYS A 2 130 . 130 LYS A O   58.033978  ? 10.904514     26.937962    -4.155762    1 1030
ATOM C CB  . LYS A 2 130 . 130 LYS A CB  58.271503  ? 11.965983     27.979017    -6.770472    1 1031
ATOM C CG  . LYS A 2 130 . 130 LYS A CG  58.525543  ? 12.146158     27.572762    -8.235526    1 1032
ATOM C CD  . LYS A 2 130 . 130 LYS A CD  57.848835  ? 13.628244     27.654142    -8.647923    1 1033
ATOM C CE  . LYS A 2 130 . 130 LYS A CE  58.849102  ? 13.780325     27.247229    -10.107809   1 1034
ATOM N NZ  . LYS A 2 130 . 130 LYS A NZ  59.229897  1 15.154686     27.475489    -10.648892   1 1035
ATOM N N   . ARG A 2 131 . 131 ARG A N   68.38349   ? 10.083396     29.019537    -4.1676984   1 1036
ATOM C CA  . ARG A 2 131 . 131 ARG A CA  68.44739   ? 9.967982      29.172       -2.709938    1 1037
ATOM C C   . ARG A 2 131 . 131 ARG A C   68.405396  ? 8.838271      28.363316    -2.0956397   1 1038
ATOM O O   . ARG A 2 131 . 131 ARG A O   67.74067   ? 8.8486185     28.204887    -0.8848119   1 1039
ATOM C CB  . ARG A 2 131 . 131 ARG A CB  68.10201   ? 9.774243      30.644053    -2.3383968   1 1040
ATOM C CG  . ARG A 2 131 . 131 ARG A CG  64.86212   ? 11.03545      31.484137    -2.5066304   1 1041
ATOM C CD  . ARG A 2 131 . 131 ARG A CD  64.25606   ? 10.770084     32.885345    -1.9555283   1 1042
ATOM N NE  . ARG A 2 131 . 131 ARG A NE  62.660683  ? 11.958967     33.75115     -2.0440953   1 1043
ATOM C CZ  . ARG A 2 131 . 131 ARG A CZ  58.19545   ? 12.036111     35.008766    -1.6276857   1 1044
ATOM N NH1 . ARG A 2 131 . 131 ARG A NH1 60.444897  ? 11.016976     35.60726     -1.089278    1 1045
ATOM N NH2 . ARG A 2 131 . 131 ARG A NH2 60.356445  1 13.138217     35.673584    -1.7514989   1 1046
ATOM N N   . GLY A 2 132 . 132 GLY A N   61.932194  ? 7.868453      27.915009    -2.8539937   1 1047
ATOM C CA  . GLY A 2 132 . 132 GLY A CA  61.885666  ? 6.877188      27.000147    -2.3232937   1 1048
ATOM C C   . GLY A 2 132 . 132 GLY A C   61.91974   ? 7.6095448     25.776463    -1.7857523   1 1049
ATOM O O   . GLY A 2 132 . 132 GLY A O   63.218117  ? 8.343297      25.142107    -2.5343657   1 1050
ATOM N N   . GLU A 2 133 . 133 GLU A N   63.625084  ? 7.43924       25.474733    -0.5190321   1 1051
ATOM C CA  . GLU A 2 133 . 133 GLU A CA  63.309525  ? 8.087527      24.37407     0.19668962   1 1052
ATOM C C   . GLU A 2 133 . 133 GLU A C   62.934486  ? 7.792429      23.03456     -0.49772635  1 1053
ATOM O O   . GLU A 2 133 . 133 GLU A O   63.09018   ? 6.8459506     22.317543    -0.16342786  1 1054
ATOM C CB  . GLU A 2 133 . 133 GLU A CB  63.368626  ? 7.5925336     24.347956    1.6533768    1 1055
ATOM C CG  . GLU A 2 133 . 133 GLU A CG  62.137337  ? 8.101429      25.523298    2.4866982    1 1056
ATOM C CD  . GLU A 2 133 . 133 GLU A CD  62.919247  ? 7.503849      25.553595    3.894991     1 1057
ATOM O OE1 . GLU A 2 133 . 133 GLU A OE1 62.89792   ? 8.141506      26.165       4.78282      1 1058
ATOM O OE2 . GLU A 2 133 . 133 GLU A OE2 64.12344   ? 6.411507      24.989803    4.093403     1 1059
ATOM N N   . ARG A 2 134 . 134 ARG A N   63.868713  ? 8.582323      22.7231      -1.5074236   1 1060
ATOM C CA  . ARG A 2 134 . 134 ARG A CA  64.18795   ? 8.446214      21.516327    -2.336788    1 1061
ATOM C C   . ARG A 2 134 . 134 ARG A C   63.686913  ? 8.627341      20.23835     -1.546475    1 1062
ATOM O O   . ARG A 2 134 . 134 ARG A O   63.115265  ? 8.004527      19.238064    -1.8719356   1 1063
ATOM C CB  . ARG A 2 134 . 134 ARG A CB  59.727745  ? 9.493115      21.532463    -3.4595406   1 1064
ATOM C CG  . ARG A 2 134 . 134 ARG A CG  57.94344   ? 9.096431      22.369001    -4.673707    1 1065
ATOM C CD  . ARG A 2 134 . 134 ARG A CD  52.555775  ? 10.16944      22.227362    -5.7599096   1 1066
ATOM N NE  . ARG A 2 134 . 134 ARG A NE  52.2108    ? 9.78097       22.887352    -7.013598    1 1067
ATOM C CZ  . ARG A 2 134 . 134 ARG A CZ  51.46935   ? 10.48568      22.923506    -8.132592    1 1068
ATOM N NH1 . ARG A 2 134 . 134 ARG A NH1 50.07833   ? 11.657061     22.37762     -8.215213    1 1069
ATOM N NH2 . ARG A 2 134 . 134 ARG A NH2 54.9503    1 10.021122     23.513878    -9.190771    1 1070
ATOM N N   . SER A 2 135 . 135 SER A N   55.02721   ? 9.546938      20.259674    -0.59183925  1 1071
ATOM C CA  . SER A 2 135 . 135 SER A CA  55.357193  ? 10.2229395    19.041626    -0.16052607  1 1072
ATOM C C   . SER A 2 135 . 135 SER A C   57.49449   ? 9.409666      18.196268    0.80590487   1 1073
ATOM O O   . SER A 2 135 . 135 SER A O   57.810913  ? 9.3112135     16.982264    0.6280206    1 1074
ATOM C CB  . SER A 2 135 . 135 SER A CB  57.317734  ? 11.574942     19.414024    0.4568443    1 1075
ATOM O OG  . SER A 2 135 . 135 SER A OG  56.91112   ? 11.402174     20.275614    1.5566946    1 1076
ATOM N N   . SER A 2 136 . 136 SER A N   57.23343   ? 8.810862      18.804441    1.7922643    1 1077
ATOM C CA  . SER A 2 136 . 136 SER A CA  57.33769   ? 8.28409       18.073723    2.946089     1 1078
ATOM C C   . SER A 2 136 . 136 SER A C   56.44404   ? 7.1877174     17.052113    2.615222     1 1079
ATOM O O   . SER A 2 136 . 136 SER A O   57.40582   ? 7.3145823     15.905596    3.0531406    1 1080
ATOM C CB  . SER A 2 136 . 136 SER A CB  57.415085  ? 7.8523526     19.071629    4.023828     1 1081
ATOM O OG  . SER A 2 136 . 136 SER A OG  63.71552   ? 7.4495797     18.405401    5.204156     1 1082
ATOM N N   . PRO A 2 137 . 137 PRO A N   63.548615  ? 6.160863      17.355116    1.8163228    1 1083
ATOM C CA  . PRO A 2 137 . 137 PRO A CA  63.8685    ? 5.1127114     16.376783    1.544048     1 1084
ATOM C C   . PRO A 2 137 . 137 PRO A C   62.449966  ? 5.5811534     15.180121    0.7181738    1 1085
ATOM O O   . PRO A 2 137 . 137 PRO A O   61.947536  ? 5.1586967     14.060163    0.97708225   1 1086
ATOM C CB  . PRO A 2 137 . 137 PRO A CB  58.003063  ? 4.0041056     17.143648    0.8236912    1 1087
ATOM C CG  . PRO A 2 137 . 137 PRO A CG  57.443855  ? 4.280588      18.599493    1.1591513    1 1088
ATOM C CD  . PRO A 2 137 . 137 PRO A CD  52.23553   ? 5.798729      18.644857    1.2481031    1 1089
ATOM N N   . GLU A 2 138 . 138 GLU A N   47.236816  ? 6.4489813     15.389115    -0.25429964  1 1090
ATOM C CA  . GLU A 2 138 . 138 GLU A CA  44.98235   ? 6.9557176     14.323495    -1.1171271   1 1091
ATOM C C   . GLU A 2 138 . 138 GLU A C   42.720173  ? 7.7846403     13.322169    -0.33412105  1 1092
ATOM O O   . GLU A 2 138 . 138 GLU A O   49.86123   ? 7.5246325     12.119873    -0.39195797  1 1093
ATOM C CB  . GLU A 2 138 . 138 GLU A CB  50.130917  ? 7.756404      14.932822    -2.2760684   1 1094
ATOM C CG  . GLU A 2 138 . 138 GLU A CG  50.717384  ? 8.426718      13.86848     -3.152301    1 1095
ATOM C CD  . GLU A 2 138 . 138 GLU A CD  53.642662  ? 8.871083      14.382253    -4.5339637   1 1096
ATOM O OE1 . GLU A 2 138 . 138 GLU A OE1 53.53167   ? 9.073396      13.5337305   -5.436518    1 1097
ATOM O OE2 . GLU A 2 138 . 138 GLU A OE2 52.800526  ? 8.938529      15.603302    -4.758412    1 1098
ATOM N N   . GLU A 2 139 . 139 GLU A N   52.557755  ? 8.747621      13.8056555   0.4141008    1 1099
ATOM C CA  . GLU A 2 139 . 139 GLU A CA  52.942734  ? 9.622386      12.962534    1.2274884    1 1100
ATOM C C   . GLU A 2 139 . 139 GLU A C   53.36004   ? 8.84411       12.191727    2.28967      1 1101
ATOM O O   . GLU A 2 139 . 139 GLU A O   53.21063   ? 9.060228      10.993126    2.4740603    1 1102
ATOM C CB  . GLU A 2 139 . 139 GLU A CB  54.122086  ? 10.694439     13.824291    1.8985692    1 1103
ATOM C CG  . GLU A 2 139 . 139 GLU A CG  54.513065  ? 11.706076     14.362818    0.8886927    1 1104
ATOM C CD  . GLU A 2 139 . 139 GLU A CD  64.356384  ? 12.757961     15.28115     1.516113     1 1105
ATOM O OE1 . GLU A 2 139 . 139 GLU A OE1 63.882816  ? 13.604239     15.802612    0.73708373   1 1106
ATOM O OE2 . GLU A 2 139 . 139 GLU A OE2 64.26548   ? 12.715519     15.488497    2.755764     1 1107
ATOM N N   . GLN A 2 140 . 140 GLN A N   63.23874   ? 7.888121      12.830452    2.9179308    1 1108
ATOM C CA  . GLN A 2 140 . 140 GLN A CA  63.071095  ? 7.0204015     12.197041    3.902274     1 1109
ATOM C C   . GLN A 2 140 . 140 GLN A C   59.04397   ? 6.1889415     11.076252    3.2895029    1 1110
ATOM O O   . GLN A 2 140 . 140 GLN A O   58.608055  ? 6.142619      9.9774885    3.8344932    1 1111
ATOM C CB  . GLN A 2 140 . 140 GLN A CB  56.795673  ? 6.1007934     13.243775    4.538553     1 1112
ATOM C CG  . GLN A 2 140 . 140 GLN A CG  53.373646  ? 6.830881      14.144759    5.5344715    1 1113
ATOM C CD  . GLN A 2 140 . 140 GLN A CD  54.51219   ? 5.945163      15.264791    6.107344     1 1114
ATOM O OE1 . GLN A 2 140 . 140 GLN A OE1 54.060757  ? 4.8006926     15.432198    5.7512255    1 1115
ATOM N NE2 . GLN A 2 140 . 140 GLN A NE2 56.141293  ? 6.46906       16.049032    7.011104     1 1116
ATOM N N   . LEU A 2 141 . 141 LEU A N   55.99324   ? 5.5645766     11.318172    2.1565444    1 1117
ATOM C CA  . LEU A 2 141 . 141 LEU A CA  56.019367  ? 4.743578      10.312028    1.4844592    1 1118
ATOM C C   . LEU A 2 141 . 141 LEU A C   57.83466   ? 5.577334      9.132974     0.9843645    1 1119
ATOM O O   . LEU A 2 141 . 141 LEU A O   58.34577   ? 5.157405      7.984606     1.1358055    1 1120
ATOM C CB  . LEU A 2 141 . 141 LEU A CB  58.003788  ? 3.984095      10.9609375   0.3240691    1 1121
ATOM C CG  . LEU A 2 141 . 141 LEU A CG  57.503593  ? 2.84887       11.902689    0.7513095    1 1122
ATOM C CD1 . LEU A 2 141 . 141 LEU A CD1 57.841312  ? 2.3312678     12.655552    -0.4703185   1 1123
ATOM C CD2 . LEU A 2 141 . 141 LEU A CD2 58.41514   ? 1.6693972     11.149005    1.3682691    1 1124
ATOM N N   . LEU A 2 142 . 142 LEU A N   57.196762  ? 6.763401      9.379616     0.446897     1 1125
ATOM C CA  . LEU A 2 142 . 142 LEU A CA  58.147083  ? 7.688189      8.322471     0.037810896  1 1126
ATOM C C   . LEU A 2 142 . 142 LEU A C   58.62632   ? 8.180165      7.50421      1.2317849    1 1127
ATOM O O   . LEU A 2 142 . 142 LEU A O   64.8745    ? 8.253468      6.276687     1.1463221    1 1128
ATOM C CB  . LEU A 2 142 . 142 LEU A CB  64.28529   ? 8.87717       8.941002     -0.70614225  1 1129
ATOM C CG  . LEU A 2 142 . 142 LEU A CG  64.31329   ? 8.554794      9.421177     -2.129084    1 1130
ATOM C CD1 . LEU A 2 142 . 142 LEU A CD1 62.96073   ? 9.767008      10.158318    -2.7019658   1 1131
ATOM C CD2 . LEU A 2 142 . 142 LEU A CD2 63.62825   ? 8.239453      8.252513     -3.065357    1 1132
ATOM N N   . PHE A 2 143 . 143 PHE A N   62.327724  ? 8.462443      8.14874      2.335437     1 1133
ATOM C CA  . PHE A 2 143 . 143 PHE A CA  59.728527  ? 8.870728      7.4695163    3.5532556    1 1134
ATOM C C   . PHE A 2 143 . 143 PHE A C   59.551525  ? 7.7698045     6.561154     4.0945005    1 1135
ATOM O O   . PHE A 2 143 . 143 PHE A O   53.44003   ? 8.024258      5.3849664    4.3779335    1 1136
ATOM C CB  . PHE A 2 143 . 143 PHE A CB  54.401756  ? 9.282715      8.5280485    4.570903     1 1137
ATOM C CG  . PHE A 2 143 . 143 PHE A CG  53.469254  ? 9.754495      7.953831     5.8844047    1 1138
ATOM C CD1 . PHE A 2 143 . 143 PHE A CD1 56.337112  ? 10.972823     7.255318     5.9507384    1 1139
ATOM C CD2 . PHE A 2 143 . 143 PHE A CD2 55.93487   ? 9.001484      8.146066     7.050457     1 1140
ATOM C CE1 . PHE A 2 143 . 143 PHE A CE1 55.79189   ? 11.442671     6.7489653    7.177052     1 1141
ATOM C CE2 . PHE A 2 143 . 143 PHE A CE2 57.08027   ? 9.467513      7.656217     8.282738     1 1142
ATOM C CZ  . PHE A 2 143 . 143 PHE A CZ  57.6512    ? 10.688831     6.959824     8.346176     1 1143
ATOM N N   . LEU A 2 144 . 144 LEU A N   57.09326   ? 6.5485797     7.045877     4.1433926    1 1144
ATOM C CA  . LEU A 2 144 . 144 LEU A CA  56.660294  ? 5.3837814     6.247731     4.524432     1 1145
ATOM C C   . LEU A 2 144 . 144 LEU A C   56.50931   ? 5.1692524     5.073847     3.575514     1 1146
ATOM O O   . LEU A 2 144 . 144 LEU A O   56.848938  ? 4.9220085     3.9569626    4.025978     1 1147
ATOM C CB  . LEU A 2 144 . 144 LEU A CB  56.139713  ? 4.1381135     7.1442904    4.540894     1 1148
ATOM C CG  . LEU A 2 144 . 144 LEU A CG  57.38748   ? 4.108665      8.202074     5.651287     1 1149
ATOM C CD1 . LEU A 2 144 . 144 LEU A CD1 57.782875  ? 2.8589664     9.06776      5.501753     1 1150
ATOM C CD2 . LEU A 2 144 . 144 LEU A CD2 63.27871   ? 4.0843053     7.5692058    7.036101     1 1151
ATOM N N   . TYR A 2 145 . 145 TYR A N   62.59023   ? 5.328688      5.296343     2.2799063    1 1152
ATOM C CA  . TYR A 2 145 . 145 TYR A CA  62.918068  ? 5.2133718     4.2596655    1.2611698    1 1153
ATOM C C   . TYR A 2 145 . 145 TYR A C   61.10468   ? 6.224848      3.1297379    1.4630244    1 1154
ATOM O O   . TYR A 2 145 . 145 TYR A O   61.125267  ? 5.862305      1.9553308    1.3837514    1 1155
ATOM C CB  . TYR A 2 145 . 145 TYR A CB  56.192745  ? 5.3793535     4.910744     -0.11627773  1 1156
ATOM C CG  . TYR A 2 145 . 145 TYR A CG  56.03411   ? 5.4075        3.9164207    -1.2504874   1 1157
ATOM C CD1 . TYR A 2 145 . 145 TYR A CD1 53.59044   ? 4.2039657     3.4944212    -1.8368776   1 1158
ATOM C CD2 . TYR A 2 145 . 145 TYR A CD2 49.0363    ? 6.6282964     3.3548608    -1.6737455   1 1159
ATOM C CE1 . TYR A 2 145 . 145 TYR A CE1 50.535603  ? 4.207936      2.4898274    -2.8170426   1 1160
ATOM C CE2 . TYR A 2 145 . 145 TYR A CE2 49.345264  ? 6.641005      2.3476348    -2.648335    1 1161
ATOM C CZ  . TYR A 2 145 . 145 TYR A CZ  53.37363   ? 5.4306607     1.916317     -3.2125442   1 1162
ATOM O OH  . TYR A 2 145 . 145 TYR A OH  53.913616  ? 5.4300213     0.91364926   -4.1577253   1 1163
ATOM N N   . ILE A 2 146 . 146 ILE A N   53.383034  ? 7.470846      3.4612849    1.760136     1 1164
ATOM C CA  . ILE A 2 146 . 146 ILE A CA  54.85385   ? 8.510975      2.4594963    2.029601     1 1165
ATOM C C   . ILE A 2 146 . 146 ILE A C   55.21804   ? 8.157689      1.650718     3.273987     1 1166
ATOM O O   . ILE A 2 146 . 146 ILE A O   54.51817   ? 8.183198      0.42295614   3.2254353    1 1167
ATOM C CB  . ILE A 2 146 . 146 ILE A CB  53.8844    ? 9.893781      3.135167     2.1338398    1 1168
ATOM C CG1 . ILE A 2 146 . 146 ILE A CG1 54.313957  ? 10.320445     3.6897006    0.7589592    1 1169
ATOM C CG2 . ILE A 2 146 . 146 ILE A CG2 54.927956  ? 10.95449      2.1430595    2.6467388    1 1170
ATOM C CD1 . ILE A 2 146 . 146 ILE A CD1 54.02669   ? 11.498828     4.6733966    0.8275207    1 1171
ATOM N N   . ILE A 2 147 . 147 ILE A N   55.685852  ? 7.78387       2.3127599    4.353676     1 1172
ATOM C CA  . ILE A 2 147 . 147 ILE A CA  56.93302   ? 7.461881      1.6498691    5.6238613    1 1173
ATOM C C   . ILE A 2 147 . 147 ILE A C   61.49131   ? 6.3313513     0.6517793    5.457507     1 1174
ATOM O O   . ILE A 2 147 . 147 ILE A O   60.78291   ? 6.505512      -0.5156496   5.8030906    1 1175
ATOM C CB  . ILE A 2 147 . 147 ILE A CB  61.209072  ? 7.1516013     2.6874502    6.7174087    1 1176
ATOM C CG1 . ILE A 2 147 . 147 ILE A CG1 58.145817  ? 8.469113      3.3610218    7.134426     1 1177
ATOM C CG2 . ILE A 2 147 . 147 ILE A CG2 58.486546  ? 6.467654      2.0385144    7.9437966    1 1178
ATOM C CD1 . ILE A 2 147 . 147 ILE A CD1 54.054596  ? 8.257408      4.5379095    8.073159     1 1179
ATOM N N   . TYR A 2 148 . 148 TYR A N   51.517708  ? 5.197776      1.0562589    4.922031     1 1180
ATOM C CA  . TYR A 2 148 . 148 TYR A CA  45.832436  ? 4.0843954     0.12507941   4.800503     1 1181
ATOM C C   . TYR A 2 148 . 148 TYR A C   44.98094   ? 4.3606143     -0.9689673   3.7685404    1 1182
ATOM O O   . TYR A 2 148 . 148 TYR A O   45.386562  ? 3.885347      -2.0908463   3.9497385    1 1183
ATOM C CB  . TYR A 2 148 . 148 TYR A CB  42.394363  ? 2.7654207     0.84970367   4.5464025    1 1184
ATOM C CG  . TYR A 2 148 . 148 TYR A CG  48.5916    ? 2.4967425     1.2660465    3.113997     1 1185
ATOM C CD1 . TYR A 2 148 . 148 TYR A CD1 49.766758  ? 2.4279728     2.6197908    2.777387     1 1186
ATOM C CD2 . TYR A 2 148 . 148 TYR A CD2 49.41705   ? 2.2609026     0.28809997   2.1246207    1 1187
ATOM C CE1 . TYR A 2 148 . 148 TYR A CE1 51.035904  ? 2.17249       3.0048604    1.4522308    1 1188
ATOM C CE2 . TYR A 2 148 . 148 TYR A CE2 51.27587   ? 2.0155556     0.66333807   0.8012151    1 1189
ATOM C CZ  . TYR A 2 148 . 148 TYR A CZ  50.396072  ? 1.9787223     2.0284255    0.4645499    1 1190
ATOM O OH  . TYR A 2 148 . 148 TYR A OH  49.93735   ? 1.7398753     2.4060438    -0.8236879   1 1191
ATOM N N   . THR A 2 149 . 149 THR A N   50.67578   ? 5.1524053     -0.6958889   2.731392     1 1192
ATOM C CA  . THR A 2 149 . 149 THR A CA  51.334564  ? 5.5373297     -1.7239463   1.7543695    1 1193
ATOM C C   . THR A 2 149 . 149 THR A C   50.041153  ? 6.356073      -2.8196864   2.414523     1 1194
ATOM O O   . THR A 2 149 . 149 THR A O   51.70999   ? 6.0568485     -4.001276    2.2232265    1 1195
ATOM C CB  . THR A 2 149 . 149 THR A CB  52.95587   ? 6.319353      -1.1216632   0.58418375   1 1196
ATOM O OG1 . THR A 2 149 . 149 THR A OG1 56.13328   ? 5.521836      -0.18605898  -0.08513857  1 1197
ATOM C CG2 . THR A 2 149 . 149 THR A CG2 55.24013   ? 6.701465      -2.1663013   -0.4592405   1 1198
ATOM N N   . VAL A 2 150 . 150 VAL A N   55.777443  ? 7.319753      -2.452682    3.2406316    1 1199
ATOM C CA  . VAL A 2 150 . 150 VAL A CA  54.372417  ? 8.101635      -3.4205499   4.0236206    1 1200
ATOM C C   . VAL A 2 150 . 150 VAL A C   52.468967  ? 7.2132297     -4.1771207   4.998941     1 1201
ATOM O O   . VAL A 2 150 . 150 VAL A O   51.23464   ? 7.271742      -5.405679    5.0563393    1 1202
ATOM C CB  . VAL A 2 150 . 150 VAL A CB  46.743244  ? 9.260153      -2.7167976   4.7534904    1 1203
ATOM C CG1 . VAL A 2 150 . 150 VAL A CG1 47.77272   ? 10.286905     -2.18397     3.7477005    1 1204
ATOM C CG2 . VAL A 2 150 . 150 VAL A CG2 41.912872  ? 10.004192     -3.6642077   5.7014914    1 1205
ATOM N N   . GLY A 2 151 . 151 GLY A N   44.16579   ? 6.357929      -3.4802082   5.7224293    1 1206
ATOM C CA  . GLY A 2 151 . 151 GLY A CA  42.631195  ? 5.4350376     -4.07842     6.683569     1 1207
ATOM C C   . GLY A 2 151 . 151 GLY A C   45.05447   ? 4.4855294     -5.085581    6.049465     1 1208
ATOM O O   . GLY A 2 151 . 151 GLY A O   45.253532  ? 4.3853517     -6.2189445   6.5204034    1 1209
ATOM N N   . TYR A 2 152 . 152 TYR A N   44.943874  ? 3.8634984     -4.738826    4.9363613    1 1210
ATOM C CA  . TYR A 2 152 . 152 TYR A CA  46.202038  ? 2.9858515     -5.651852    4.205801     1 1211
ATOM C C   . TYR A 2 152 . 152 TYR A C   46.096184  ? 3.7366457     -6.8208723   3.5829453    1 1212
ATOM O O   . TYR A 2 152 . 152 TYR A O   45.38328   ? 3.2167604     -7.9268928   3.615119     1 1213
ATOM C CB  . TYR A 2 152 . 152 TYR A CB  44.820183  ? 2.1947415     -4.900751    3.136909     1 1214
ATOM C CG  . TYR A 2 152 . 152 TYR A CG  45.508522  ? 0.999232      -4.1267123   3.669832     1 1215
ATOM C CD1 . TYR A 2 152 . 152 TYR A CD1 46.269978  ? 0.02346803    -4.7759147   4.448932     1 1216
ATOM C CD2 . TYR A 2 152 . 152 TYR A CD2 45.704796  ? 0.82580644    -2.7658722   3.3523877    1 1217
ATOM C CE1 . TYR A 2 152 . 152 TYR A CE1 47.146393  ? -1.0807202    -4.075082    4.941324     1 1218
ATOM C CE2 . TYR A 2 152 . 152 TYR A CE2 48.612957  ? -0.28174564   -2.0535257   3.8329217    1 1219
ATOM C CZ  . TYR A 2 152 . 152 TYR A CZ  59.328125  ? -1.229466     -2.7048316   4.636553     1 1220
ATOM O OH  . TYR A 2 152 . 152 TYR A OH  57.936905  ? -2.3167043    -2.0089931   5.1123557    1 1221
ATOM N N   . ALA A 2 153 . 153 ALA A N   59.03848   ? 4.942486      -6.6206355   3.0737405    1 1222
ATOM C CA  . ALA A 2 153 . 153 ALA A CA  56.48743   ? 5.7383575     -7.710923    2.5144494    1 1223
ATOM C C   . ALA A 2 153 . 153 ALA A C   54.84989   ? 6.123174      -8.749836    3.5714266    1 1224
ATOM O O   . ALA A 2 153 . 153 ALA A O   53.84977   ? 5.9959        -9.955449    3.3374307    1 1225
ATOM C CB  . ALA A 2 153 . 153 ALA A CB  55.529343  ? 6.9743767     -7.119717    1.8380532    1 1226
ATOM N N   . LEU A 2 154 . 154 LEU A N   50.452507  ? 6.533291      -8.30968     4.7471957    1 1227
ATOM C CA  . LEU A 2 154 . 154 LEU A CA  47.667618  ? 6.8308387     -9.187616    5.878662     1 1228
ATOM C C   . LEU A 2 154 . 154 LEU A C   49.411285  ? 5.572388      -9.88349     6.389137     1 1229
ATOM O O   . LEU A 2 154 . 154 LEU A O   47.726555  ? 5.5828        -11.098193   6.584861     1 1230
ATOM C CB  . LEU A 2 154 . 154 LEU A CB  50.109577  ? 7.4898896     -8.371258    6.997307     1 1231
ATOM C CG  . LEU A 2 154 . 154 LEU A CG  50.622272  ? 8.921069      -7.8966346   6.6868       1 1232
ATOM C CD1 . LEU A 2 154 . 154 LEU A CD1 50.275887  ? 9.406431      -6.990965    7.815589     1 1233
ATOM C CD2 . LEU A 2 154 . 154 LEU A CD2 51.352413  ? 9.902101      -9.059458    6.5661387    1 1234
ATOM N N   . SER A 2 155 . 155 SER A N   51.733025  ? 4.489522      -9.14615     6.537985     1 1235
ATOM C CA  . SER A 2 155 . 155 SER A CA  51.183395  ? 3.202283      -9.688679    6.972638     1 1236
ATOM C C   . SER A 2 155 . 155 SER A C   50.65918   ? 2.6799417     -10.734274   6.006149     1 1237
ATOM O O   . SER A 2 155 . 155 SER A O   51.28055   ? 2.3303728     -11.829755   6.429767     1 1238
ATOM C CB  . SER A 2 155 . 155 SER A CB  52.018238  ? 2.1613472     -8.584462    7.1124406    1 1239
ATOM O OG  . SER A 2 155 . 155 SER A OG  50.50033   ? 2.5097759     -7.711092    8.162493     1 1240
ATOM N N   . PHE A 2 156 . 156 PHE A N   51.77715   ? 2.6817822     -10.448382   4.713984     1 1241
ATOM C CA  . PHE A 2 156 . 156 PHE A CA  52.83659   ? 2.2740688     -11.383411   3.6759546    1 1242
ATOM C C   . PHE A 2 156 . 156 PHE A C   56.617474  ? 3.0912132     -12.670612   3.7269032    1 1243
ATOM O O   . PHE A 2 156 . 156 PHE A O   54.884457  ? 2.521027      -13.756718   3.7949238    1 1244
ATOM C CB  . PHE A 2 156 . 156 PHE A CB  55.873722  ? 2.423828      -10.701825   2.311607     1 1245
ATOM C CG  . PHE A 2 156 . 156 PHE A CG  53.456284  ? 2.1319659     -11.62263    1.1492842    1 1246
ATOM C CD1 . PHE A 2 156 . 156 PHE A CD1 51.558823  ? 0.8037914     -11.850628   0.7573263    1 1247
ATOM C CD2 . PHE A 2 156 . 156 PHE A CD2 50.910866  ? 3.1808808     -12.288811   0.48053205   1 1248
ATOM C CE1 . PHE A 2 156 . 156 PHE A CE1 53.256805  ? 0.51779747    -12.741628   -0.2900504   1 1249
ATOM C CE2 . PHE A 2 156 . 156 PHE A CE2 48.12208   ? 2.9003482     -13.181443   -0.5612078   1 1250
ATOM C CZ  . PHE A 2 156 . 156 PHE A CZ  45.052444  ? 1.5708067     -13.40803    -0.9476181   1 1251
ATOM N N   . SER A 2 157 . 157 SER A N   46.804344  ? 4.403967      -12.554708   3.7702167    1 1252
ATOM C CA  . SER A 2 157 . 157 SER A CA  44.940865  ? 5.298928      -13.720404   3.7965844    1 1253
ATOM C C   . SER A 2 157 . 157 SER A C   47.6909    ? 5.064456      -14.586398   5.0309477    1 1254
ATOM O O   . SER A 2 157 . 157 SER A O   47.68505   ? 4.9033685     -15.797453   4.9138956    1 1255
ATOM C CB  . SER A 2 157 . 157 SER A CB  47.301632  ? 6.7580523     -13.269974   3.7597253    1 1256
ATOM O OG  . SER A 2 157 . 157 SER A OG  48.097694  ? 7.0102873     -12.479972   2.608617     1 1257
ATOM N N   . ALA A 2 158 . 158 ALA A N   48.147774  ? 4.979951      -13.963197   6.1965423    1 1258
ATOM C CA  . ALA A 2 158 . 158 ALA A CA  47.434586  ? 4.7395034     -14.669407   7.447375     1 1259
ATOM C C   . ALA A 2 158 . 158 ALA A C   46.937233  ? 3.3657455     -15.345249   7.481061     1 1260
ATOM O O   . ALA A 2 158 . 158 ALA A O   47.73127   ? 3.251367      -16.485302   7.9230137    1 1261
ATOM C CB  . ALA A 2 158 . 158 ALA A CB  48.578438  ? 4.9021516     -13.6741     8.593658     1 1262
ATOM N N   . LEU A 2 159 . 159 LEU A N   47.690178  ? 2.334413      -14.697695   6.9784846    1 1263
ATOM C CA  . LEU A 2 159 . 159 LEU A CA  49.155712  ? 0.9686972     -15.223589   6.9516134    1 1264
ATOM C C   . LEU A 2 159 . 159 LEU A C   50.628155  ? 0.79237366    -16.362179   5.9549384    1 1265
ATOM O O   . LEU A 2 159 . 159 LEU A O   55.543888  ? 0.06861954    -17.307154   6.2570624    1 1266
ATOM C CB  . LEU A 2 159 . 159 LEU A CB  54.289555  ? 0.003862185   -14.086574   6.618487     1 1267
ATOM C CG  . LEU A 2 159 . 159 LEU A CG  55.415855  ? -0.17553551   -13.08642    7.7633233    1 1268
ATOM C CD1 . LEU A 2 159 . 159 LEU A CD1 52.55699   ? -0.81032866   -11.819388   7.2103276    1 1269
ATOM C CD2 . LEU A 2 159 . 159 LEU A CD2 51.324184  ? -1.0919093    -13.641847   8.850483     1 1270
ATOM N N   . VAL A 2 160 . 160 VAL A N   50.904953  ? 1.4575742     -16.325726   4.8126097    1 1271
ATOM C CA  . VAL A 2 160 . 160 VAL A CA  53.323563  ? 1.4605712     -17.446936   3.863795     1 1272
ATOM C C   . VAL A 2 160 . 160 VAL A C   48.34936   ? 2.0923538     -18.676273   4.5022693    1 1273
ATOM O O   . VAL A 2 160 . 160 VAL A O   45.168816  ? 1.4965469     -19.751537   4.469347     1 1274
ATOM C CB  . VAL A 2 160 . 160 VAL A CB  47.495796  ? 2.167969      -17.060324   2.5524538    1 1275
ATOM C CG1 . VAL A 2 160 . 160 VAL A CG1 45.47866   ? 1.3095202     -16.076368   1.7595197    1 1276
ATOM C CG2 . VAL A 2 160 . 160 VAL A CG2 48.137028  ? 2.4099019     -18.262587   1.6430761    1 1277
ATOM N N   . ILE A 2 161 . 161 ILE A N   47.973305  ? 3.230104      -18.51748    5.1499834    1 1278
ATOM C CA  . ILE A 2 161 . 161 ILE A CA  47.63886   ? 3.8986216     -19.608921   5.8741546    1 1279
ATOM C C   . ILE A 2 161 . 161 ILE A C   48.0116    ? 3.0159717     -20.12211    7.0116515    1 1280
ATOM O O   . ILE A 2 161 . 161 ILE A O   48.114204  ? 2.8134534     -21.329128   7.1356244    1 1281
ATOM C CB  . ILE A 2 161 . 161 ILE A CB  47.504623  ? 5.279737      -19.151295   6.382978     1 1282
ATOM C CG1 . ILE A 2 161 . 161 ILE A CG1 47.230537  ? 6.2186584     -18.832428   5.2017503    1 1283
ATOM C CG2 . ILE A 2 161 . 161 ILE A CG2 48.020744  ? 5.916037      -20.240965   7.268394     1 1284
ATOM C CD1 . ILE A 2 161 . 161 ILE A CD1 48.969982  ? 7.4785995     -18.056574   5.61073      1 1285
ATOM N N   . ALA A 2 162 . 162 ALA A N   47.799545  ? 2.449267      -19.235584   7.8119473    1 1286
ATOM C CA  . ALA A 2 162 . 162 ALA A CA  48.850708  ? 1.5610914     -19.603268   8.908542     1 1287
ATOM C C   . ALA A 2 162 . 162 ALA A C   50.081993  ? 0.31709734    -20.352598   8.41583      1 1288
ATOM O O   . ALA A 2 162 . 162 ALA A O   54.107845  ? -0.06512942   -21.367493   9.000514     1 1289
ATOM C CB  . ALA A 2 162 . 162 ALA A CB  52.832623  ? 1.1872375     -18.332644   9.673794     1 1290
ATOM N N   . SER A 2 163 . 163 SER A N   54.164814  ? -0.2810175    -19.922783   7.3194513    1 1291
ATOM C CA  . SER A 2 163 . 163 SER A CA  50.802963  ? -1.4245467    -20.596811   6.7049336    1 1292
ATOM C C   . SER A 2 163 . 163 SER A C   48.49451   ? -1.0522132    -21.984392   6.1979637    1 1293
ATOM O O   . SER A 2 163 . 163 SER A O   44.00397   ? -1.7810943    -22.937061   6.455712     1 1294
ATOM C CB  . SER A 2 163 . 163 SER A CB  42.0112    ? -1.9817487    -19.772642   5.5471163    1 1295
ATOM O OG  . SER A 2 163 . 163 SER A OG  39.548424  ? -2.398439     -18.503641   5.9954433    1 1296
ATOM N N   . ALA A 2 164 . 164 ALA A N   36.873665  ? 0.093741134   -22.132265   5.555315     1 1297
ATOM C CA  . ALA A 2 164 . 164 ALA A CA  38.818874  ? 0.5876895     -23.424248   5.092404     1 1298
ATOM C C   . ALA A 2 164 . 164 ALA A C   36.992817  ? 0.828978      -24.397175   6.2484183    1 1299
ATOM O O   . ALA A 2 164 . 164 ALA A O   40.940464  ? 0.45914608    -25.564196   6.152272     1 1300
ATOM C CB  . ALA A 2 164 . 164 ALA A CB  42.338665  ? 1.8550622     -23.193293   4.272013     1 1301
ATOM N N   . ILE A 2 165 . 165 ILE A N   41.568542  ? 1.3579208     -23.911892   7.3546       1 1302
ATOM C CA  . ILE A 2 165 . 165 ILE A CA  42.38543   ? 1.5558983     -24.709673   8.571451     1 1303
ATOM C C   . ILE A 2 165 . 165 ILE A C   42.359455  ? 0.21800072    -25.191036   9.133748     1 1304
ATOM O O   . ILE A 2 165 . 165 ILE A O   41.487846  ? 0.050059207   -26.384993   9.368552     1 1305
ATOM C CB  . ILE A 2 165 . 165 ILE A CB  40.99264   ? 2.358908      -23.893282   9.604754     1 1306
ATOM C CG1 . ILE A 2 165 . 165 ILE A CG1 41.747353  ? 3.8230245     -23.74811    9.134573     1 1307
ATOM C CG2 . ILE A 2 165 . 165 ILE A CG2 42.741695  ? 2.2985277     -24.544481   10.997233    1 1308
ATOM C CD1 . ILE A 2 165 . 165 ILE A CD1 42.221474  ? 4.614831      -22.672686   9.906765     1 1309
ATOM N N   . LEU A 2 166 . 166 LEU A N   43.67311   ? -0.74441475   -24.314098   9.317815     1 1310
ATOM C CA  . LEU A 2 166 . 166 LEU A CA  45.548584  ? -2.0446057    -24.67679    9.884044     1 1311
ATOM C C   . LEU A 2 166 . 166 LEU A C   56.013214  ? -2.8474658    -25.608429   8.975055     1 1312
ATOM O O   . LEU A 2 166 . 166 LEU A O   54.463993  ? -3.571289     -26.461248   9.479979     1 1313
ATOM C CB  . LEU A 2 166 . 166 LEU A CB  56.022102  ? -2.8588712    -23.409266   10.194364    1 1314
ATOM C CG  . LEU A 2 166 . 166 LEU A CG  52.39879   ? -2.3203924    -22.530254   11.337112    1 1315
ATOM C CD1 . LEU A 2 166 . 166 LEU A CD1 51.0433    ? -3.2811341    -21.361292   11.564581    1 1316
ATOM C CD2 . LEU A 2 166 . 166 LEU A CD2 46.552254  ? -2.2002       -23.280754   12.660768    1 1317
ATOM N N   . LEU A 2 167 . 167 LEU A N   46.275867  ? -2.718226     -25.482399   7.673562     1 1318
ATOM C CA  . LEU A 2 167 . 167 LEU A CA  43.30604   ? -3.3622952    -26.373808   6.7060905    1 1319
ATOM C C   . LEU A 2 167 . 167 LEU A C   39.436687  ? -2.6468399    -27.71936    6.573434     1 1320
ATOM O O   . LEU A 2 167 . 167 LEU A O   41.99929   ? -3.3046196    -28.733414   6.3578424    1 1321
ATOM C CB  . LEU A 2 167 . 167 LEU A CB  40.03389   ? -3.4335508    -25.6656     5.3486032    1 1322
ATOM C CG  . LEU A 2 167 . 167 LEU A CG  43.936203  ? -4.449038     -24.512411   5.2896276    1 1323
ATOM C CD1 . LEU A 2 167 . 167 LEU A CD1 45.27421   ? -4.2774034    -23.740822   3.9836414    1 1324
ATOM C CD2 . LEU A 2 167 . 167 LEU A CD2 44.40674   ? -5.8868613    -25.025398   5.3504252    1 1325
ATOM N N   . GLY A 2 168 . 168 GLY A N   44.95197   ? -1.3438715    -27.75262    6.7073402    1 1326
ATOM C CA  . GLY A 2 168 . 168 GLY A CA  44.864784  ? -0.5340172    -28.95728    6.5350156    1 1327
ATOM C C   . GLY A 2 168 . 168 GLY A C   44.017902  ? -0.6798474    -29.969532   7.670855     1 1328
ATOM O O   . GLY A 2 168 . 168 GLY A O   43.325222  ? -0.6507403    -31.177185   7.4283304    1 1329
ATOM N N   . PHE A 2 169 . 169 PHE A N   44.51093   ? -0.8927574    -29.528984   8.881322     1 1330
ATOM C CA  . PHE A 2 169 . 169 PHE A CA  45.530052  ? -1.0291517    -30.42671    10.028516    1 1331
ATOM C C   . PHE A 2 169 . 169 PHE A C   44.606857  ? -2.488258     -30.764326   10.328485    1 1332
ATOM O O   . PHE A 2 169 . 169 PHE A O   46.14865   ? -3.2357147    -29.963167   10.881947    1 1333
ATOM C CB  . PHE A 2 169 . 169 PHE A CB  47.87117   ? -0.34288222   -29.825394   11.247094    1 1334
ATOM C CG  . PHE A 2 169 . 169 PHE A CG  58.115734  ? 1.1666253     -29.77936    11.137853    1 1335
ATOM C CD1 . PHE A 2 169 . 169 PHE A CD1 57.211006  ? 1.9174848     -30.964907   11.203993    1 1336
ATOM C CD2 . PHE A 2 169 . 169 PHE A CD2 58.267773  ? 1.8241853     -28.552092   10.983764    1 1337
ATOM C CE1 . PHE A 2 169 . 169 PHE A CE1 55.58037   ? 3.3124197     -30.924442   11.092075    1 1338
ATOM C CE2 . PHE A 2 169 . 169 PHE A CE2 54.055016  ? 3.2182438     -28.505697   10.8774605   1 1339
ATOM C CZ  . PHE A 2 169 . 169 PHE A CZ  51.090622  ? 3.966804      -29.69059    10.9283      1 1340
ATOM N N   . ARG A 2 170 . 170 ARG A N   46.563572  ? -2.874934     -32.01147    10.088937    1 1341
ATOM C CA  . ARG A 2 170 . 170 ARG A CA  47.054916  ? -4.2424097    -32.495113   10.330947    1 1342
ATOM C C   . ARG A 2 170 . 170 ARG A C   41.389786  ? -4.71593      -32.296577   11.774986    1 1343
ATOM O O   . ARG A 2 170 . 170 ARG A O   43.760384  ? -5.899144     -32.04191    11.992349    1 1344
ATOM C CB  . ARG A 2 170 . 170 ARG A CB  41.576897  ? -4.3190603    -33.97332    9.924038     1 1345
ATOM C CG  . ARG A 2 170 . 170 ARG A CG  43.65221   ? -5.7504354    -34.507812   9.964438     1 1346
ATOM C CD  . ARG A 2 170 . 170 ARG A CD  45.416878  ? -5.7918854    -35.96766    9.492278     1 1347
ATOM N NE  . ARG A 2 170 . 170 ARG A NE  44.67695   ? -7.1581483    -36.49515    9.537098     1 1348
ATOM C CZ  . ARG A 2 170 . 170 ARG A CZ  45.712936  ? -7.5407114    -37.71933    9.209629     1 1349
ATOM N NH1 . ARG A 2 170 . 170 ARG A NH1 45.47263   ? -6.6898346    -38.60898    8.800535     1 1350
ATOM N NH2 . ARG A 2 170 . 170 ARG A NH2 44.351242  1 -8.791376     -38.062733   9.29477      1 1351
ATOM N N   . HIS A 2 171 . 171 HIS A N   43.764694  ? -3.8395324    -32.40251    12.717381    1 1352
ATOM C CA  . HIS A 2 171 . 171 HIS A CA  44.674767  ? -4.172242     -32.206356   14.135523    1 1353
ATOM C C   . HIS A 2 171 . 171 HIS A C   45.70233   ? -4.495564     -30.759487   14.506027    1 1354
ATOM O O   . HIS A 2 171 . 171 HIS A O   45.5199    ? -5.076771     -30.52757    15.561324    1 1355
ATOM C CB  . HIS A 2 171 . 171 HIS A CB  47.139103  ? -3.0217483    -32.73261    14.9887295   1 1356
ATOM C CG  . HIS A 2 171 . 171 HIS A CG  48.626637  ? -2.846118     -34.219433   14.868727    1 1357
ATOM N ND1 . HIS A 2 171 . 171 HIS A ND1 61.213528  1 -3.7405162    -35.162907   15.347993    1 1358
ATOM C CD2 . HIS A 2 171 . 171 HIS A CD2 60.499893  ? -1.826518     -34.890644   14.272396    1 1359
ATOM C CE1 . HIS A 2 171 . 171 HIS A CE1 61.31053   ? -3.264501     -36.374947   15.041035    1 1360
ATOM N NE2 . HIS A 2 171 . 171 HIS A NE2 58.987106  ? -2.0976214    -36.255585   14.382629    1 1361
ATOM N N   . LEU A 2 172 . 172 LEU A N   58.673306  ? -4.160963     -29.820057   13.649517    1 1362
ATOM C CA  . LEU A 2 172 . 172 LEU A CA  56.119392  ? -4.504599     -28.409042   13.8222275   1 1363
ATOM C C   . LEU A 2 172 . 172 LEU A C   53.185486  ? -5.841924     -28.032173   13.166151    1 1364
ATOM O O   . LEU A 2 172 . 172 LEU A O   53.054726  ? -6.255139     -26.88283    13.240361    1 1365
ATOM C CB  . LEU A 2 172 . 172 LEU A CB  46.78402   ? -3.3504872    -27.536474   13.310584    1 1366
ATOM C CG  . LEU A 2 172 . 172 LEU A CG  47.729485  ? -1.9909102    -27.791742   13.996642    1 1367
ATOM C CD1 . LEU A 2 172 . 172 LEU A CD1 45.97397   ? -0.9274035    -26.904104   13.364592    1 1368
ATOM C CD2 . LEU A 2 172 . 172 LEU A CD2 49.083473  ? -2.0359323    -27.493605   15.495291    1 1369
ATOM N N   . HIS A 2 173 . 173 HIS A N   49.844616  ? -6.53227      -28.966412   12.543856    1 1370
ATOM C CA  . HIS A 2 173 . 173 HIS A CA  49.676888  ? -7.821231     -28.721434   11.902852    1 1371
ATOM C C   . HIS A 2 173 . 173 HIS A C   50.524258  ? -8.96413      -28.694706   12.926664    1 1372
ATOM O O   . HIS A 2 173 . 173 HIS A O   50.87951   ? -9.64487      -29.681938   13.165404    1 1373
ATOM C CB  . HIS A 2 173 . 173 HIS A CB  50.30291   ? -8.069702     -29.749924   10.801474    1 1374
ATOM C CG  . HIS A 2 173 . 173 HIS A CG  49.663155  ? -7.1251974    -29.692928   9.635172     1 1375
ATOM N ND1 . HIS A 2 173 . 173 HIS A ND1 50.250713  1 -7.21226      -30.508202   8.518355     1 1376
ATOM C CD2 . HIS A 2 173 . 173 HIS A CD2 50.950073  ? -6.062307     -28.87293    9.435111     1 1377
ATOM C CE1 . HIS A 2 173 . 173 HIS A CE1 49.861908  ? -6.22979      -30.168812   7.68192      1 1378
ATOM N NE2 . HIS A 2 173 . 173 HIS A NE2 51.19738   ? -5.501058     -29.18798    8.201346     1 1379
ATOM N N   . CYS A 2 174 . 174 CYS A N   51.958668  ? -9.181651     -27.554478   13.524713    1 1380
ATOM C CA  . CYS A 2 174 . 174 CYS A CA  60.393272  ? -10.30003     -27.299852   14.428073    1 1381
ATOM C C   . CYS A 2 174 . 174 CYS A C   59.119278  ? -10.965583    -25.965895   14.097488    1 1382
ATOM O O   . CYS A 2 174 . 174 CYS A O   59.892864  ? -10.389486    -25.134378   13.403995    1 1383
ATOM C CB  . CYS A 2 174 . 174 CYS A CB  58.564888  ? -9.790875     -27.34238    15.875443    1 1384
ATOM S SG  . CYS A 2 174 . 174 CYS A SG  58.056267  ? -8.652624     -25.99858    16.26168     1 1385
ATOM N N   . THR A 2 175 . 175 THR A N   56.8177    ? -12.166151    -25.723799   14.6154785   1 1386
ATOM C CA  . THR A 2 175 . 175 THR A CA  55.255962  ? -12.934925    -24.493122   14.34965     1 1387
ATOM C C   . THR A 2 175 . 175 THR A C   54.801476  ? -12.14506     -23.230368   14.675226    1 1388
ATOM O O   . THR A 2 175 . 175 THR A O   53.090824  ? -12.157734    -22.290327   13.885382    1 1389
ATOM C CB  . THR A 2 175 . 175 THR A CB  52.495064  ? -14.228892    -24.498205   15.159542    1 1390
ATOM O OG1 . THR A 2 175 . 175 THR A OG1 52.660084  ? -14.942038    -25.675158   14.883035    1 1391
ATOM C CG2 . THR A 2 175 . 175 THR A CG2 51.51955   ? -15.138041    -23.318867   14.820928    1 1392
ATOM N N   . ARG A 2 176 . 176 ARG A N   51.709713  ? -11.431585    -23.230072   15.760469    1 1393
ATOM C CA  . ARG A 2 176 . 176 ARG A CA  51.346367  ? -10.56615     -22.106878   16.144632    1 1394
ATOM C C   . ARG A 2 176 . 176 ARG A C   52.18185   ? -9.529436     -21.796247   15.073178    1 1395
ATOM O O   . ARG A 2 176 . 176 ARG A O   52.525032  ? -9.402669     -20.644623   14.670983    1 1396
ATOM C CB  . ARG A 2 176 . 176 ARG A CB  51.679897  ? -9.901689     -22.428785   17.485657    1 1397
ATOM C CG  . ARG A 2 176 . 176 ARG A CG  50.89004   ? -9.040054     -21.268866   18.00844     1 1398
ATOM C CD  . ARG A 2 176 . 176 ARG A CD  51.323654  ? -8.349785     -21.619291   19.321922    1 1399
ATOM N NE  . ARG A 2 176 . 176 ARG A NE  51.980423  ? -7.4363813    -22.759266   19.18263     1 1400
ATOM C CZ  . ARG A 2 176 . 176 ARG A CZ  51.586544  ? -6.165685     -22.845297   19.52795     1 1401
ATOM N NH1 . ARG A 2 176 . 176 ARG A NH1 53.500877  ? -5.533848     -21.839668   20.045963    1 1402
ATOM N NH2 . ARG A 2 176 . 176 ARG A NH2 54.73969   1 -5.508981     -23.937326   19.3444      1 1403
ATOM N N   . ASN A 2 177 . 177 ASN A N   67.15503   ? -8.845756     -22.79805    14.594792    1 1404
ATOM C CA  . ASN A 2 177 . 177 ASN A CA  67.51389   ? -7.827166     -22.610456   13.570642    1 1405
ATOM C C   . ASN A 2 177 . 177 ASN A C   67.65426   ? -8.425859     -22.269499   12.207781    1 1406
ATOM O O   . ASN A 2 177 . 177 ASN A O   66.13776   ? -7.8014894    -21.5381     11.455152    1 1407
ATOM C CB  . ASN A 2 177 . 177 ASN A CB  66.8323    ? -6.911221     -23.832005   13.507906    1 1408
ATOM C CG  . ASN A 2 177 . 177 ASN A CG  64.56613   ? -6.030919     -23.974188   14.73935     1 1409
ATOM O OD1 . ASN A 2 177 . 177 ASN A OD1 64.46381   ? -5.8493752    -23.056086   15.532726    1 1410
ATOM N ND2 . ASN A 2 177 . 177 ASN A ND2 63.694183  ? -5.4598875    -25.135262   14.940797    1 1411
ATOM N N   . TYR A 2 178 . 178 TYR A N   59.743202  ? -9.649521     -22.684465   11.909842    1 1412
ATOM C CA  . TYR A 2 178 . 178 TYR A CA  62.08625   ? -10.355059    -22.208773   10.717095    1 1413
ATOM C C   . TYR A 2 178 . 178 TYR A C   62.563164  ? -10.710345    -20.725332   10.796009    1 1414
ATOM O O   . TYR A 2 178 . 178 TYR A O   63.158344  ? -10.599781    -20.035517   9.785697     1 1415
ATOM C CB  . TYR A 2 178 . 178 TYR A CB  62.727592  ? -11.607831    -23.034761   10.465943    1 1416
ATOM C CG  . TYR A 2 178 . 178 TYR A CG  62.808098  ? -11.352498    -24.46142    10.022709    1 1417
ATOM C CD1 . TYR A 2 178 . 178 TYR A CD1 63.12976   ? -10.512704    -24.730574   8.928903     1 1418
ATOM C CD2 . TYR A 2 178 . 178 TYR A CD2 63.465546  ? -11.9987      -25.525955   10.681397    1 1419
ATOM C CE1 . TYR A 2 178 . 178 TYR A CE1 63.19149   ? -10.284475    -26.051613   8.521615     1 1420
ATOM C CE2 . TYR A 2 178 . 178 TYR A CE2 62.84827   ? -11.781464    -26.849592   10.272226    1 1421
ATOM C CZ  . TYR A 2 178 . 178 TYR A CZ  63.149105  ? -10.920483    -27.116663   9.1995735    1 1422
ATOM O OH  . TYR A 2 178 . 178 TYR A OH  63.445408  ? -10.706363    -28.405943   8.80025      1 1423
ATOM N N   . ILE A 2 179 . 179 ILE A N   62.088703  ? -11.050803    -20.224203   11.961135    1 1424
ATOM C CA  . ILE A 2 179 . 179 ILE A CA  62.794476  ? -11.246729    -18.787481   12.161268    1 1425
ATOM C C   . ILE A 2 179 . 179 ILE A C   62.938435  ? -9.923562     -18.052984   11.968569    1 1426
ATOM O O   . ILE A 2 179 . 179 ILE A O   62.3936    ? -9.872376     -17.097733   11.196567    1 1427
ATOM C CB  . ILE A 2 179 . 179 ILE A CB  62.02903   ? -11.904361    -18.504833   13.524953    1 1428
ATOM C CG1 . ILE A 2 179 . 179 ILE A CG1 62.937294  ? -13.329689    -19.080284   13.539174    1 1429
ATOM C CG2 . ILE A 2 179 . 179 ILE A CG2 59.708447  ? -11.943954    -16.991552   13.820228    1 1430
ATOM C CD1 . ILE A 2 179 . 179 ILE A CD1 58.893394  ? -13.939346    -19.17179    14.939529    1 1431
ATOM N N   . HIS A 2 180 . 180 HIS A N   55.366444  ? -8.838147     -18.544756   12.551535    1 1432
ATOM C CA  . HIS A 2 180 . 180 HIS A CA  49.51888   ? -7.5069013    -17.959415   12.358646    1 1433
ATOM C C   . HIS A 2 180 . 180 HIS A C   50.200344  ? -7.0524125    -17.985754   10.903253    1 1434
ATOM O O   . HIS A 2 180 . 180 HIS A O   45.105     ? -6.518862     -16.999039   10.425754    1 1435
ATOM C CB  . HIS A 2 180 . 180 HIS A CB  45.666485  ? -6.4880095    -18.669073   13.241712    1 1436
ATOM C CG  . HIS A 2 180 . 180 HIS A CG  43.622868  ? -6.757942     -18.580648   14.71785     1 1437
ATOM N ND1 . HIS A 2 180 . 180 HIS A ND1 46.099865  1 -7.4615984    -17.59721    15.390551    1 1438
ATOM C CD2 . HIS A 2 180 . 180 HIS A CD2 47.18519   ? -6.339665     -19.477406   15.662409    1 1439
ATOM C CE1 . HIS A 2 180 . 180 HIS A CE1 46.331234  ? -7.457702     -17.910091   16.698353    1 1440
ATOM N NE2 . HIS A 2 180 . 180 HIS A NE2 47.162468  ? -6.7917767    -19.041475   16.901896    1 1441
ATOM N N   . LEU A 2 181 . 181 LEU A N   47.648113  ? -7.316844     -19.05308    10.174966    1 1442
ATOM C CA  . LEU A 2 181 . 181 LEU A CA  46.383606  ? -7.0122814    -19.145233   8.746876     1 1443
ATOM C C   . LEU A 2 181 . 181 LEU A C   44.805683  ? -7.7814       -18.112568   7.924029     1 1444
ATOM O O   . LEU A 2 181 . 181 LEU A O   46.59746   ? -7.2149086    -17.543806   6.998979     1 1445
ATOM C CB  . LEU A 2 181 . 181 LEU A CB  48.010975  ? -7.33051      -20.555344   8.244766     1 1446
ATOM C CG  . LEU A 2 181 . 181 LEU A CG  47.20016   ? -6.255165     -21.593956   8.5851145    1 1447
ATOM C CD1 . LEU A 2 181 . 181 LEU A CD1 49.751617  ? -6.7937446    -22.993792   8.319505     1 1448
ATOM C CD2 . LEU A 2 181 . 181 LEU A CD2 51.22033   ? -5.0074778    -21.38791    7.7235394    1 1449
ATOM N N   . ASN A 2 182 . 182 ASN A N   65.78839   ? -9.030284     -17.846321   8.252638     1 1450
ATOM C CA  . ASN A 2 182 . 182 ASN A CA  65.748     ? -9.79505      -16.792494   7.5839033    1 1451
ATOM C C   . ASN A 2 182 . 182 ASN A C   66.565636  ? -9.257987     -15.403339   7.931515     1 1452
ATOM O O   . ASN A 2 182 . 182 ASN A O   65.92869   ? -9.137518     -14.566138   7.036558     1 1453
ATOM C CB  . ASN A 2 182 . 182 ASN A CB  64.92697   ? -11.276419    -16.924856   7.9332194    1 1454
ATOM C CG  . ASN A 2 182 . 182 ASN A CG  63.599194  ? -11.972696    -17.974842   7.0872087    1 1455
ATOM O OD1 . ASN A 2 182 . 182 ASN A OD1 63.211666  ? -12.409208    -17.722754   5.9768944    1 1456
ATOM N ND2 . ASN A 2 182 . 182 ASN A ND2 60.979057  ? -12.10825     -19.177216   7.597117     1 1457
ATOM N N   . LEU A 2 183 . 183 LEU A N   59.17599   ? -8.865112     -15.178512   9.17105      1 1458
ATOM C CA  . LEU A 2 183 . 183 LEU A CA  56.704224  ? -8.170572     -13.95219    9.555197     1 1459
ATOM C C   . LEU A 2 183 . 183 LEU A C   55.38865   ? -6.876521     -13.794335   8.753868     1 1460
ATOM O O   . LEU A 2 183 . 183 LEU A O   60.20491   ? -6.6571374    -12.748183   8.149071     1 1461
ATOM C CB  . LEU A 2 183 . 183 LEU A CB  59.510635  ? -7.917993     -13.960889   11.068255    1 1462
ATOM C CG  . LEU A 2 183 . 183 LEU A CG  59.141083  ? -7.163548     -12.719221   11.583063    1 1463
ATOM C CD1 . LEU A 2 183 . 183 LEU A CD1 60.5018    ? -6.8455105    -12.876092   13.063028    1 1464
ATOM C CD2 . LEU A 2 183 . 183 LEU A CD2 61.115192  ? -7.978042     -11.44556    11.390795    1 1465
ATOM N N   . PHE A 2 184 . 184 PHE A N   60.315514  ? -6.060737     -14.827893   8.659699     1 1466
ATOM C CA  . PHE A 2 184 . 184 PHE A CA  59.707485  ? -4.827194     -14.807742   7.8737874    1 1467
ATOM C C   . PHE A 2 184 . 184 PHE A C   59.853683  ? -5.102853     -14.534768   6.400492     1 1468
ATOM O O   . PHE A 2 184 . 184 PHE A O   60.281414  ? -4.4312305    -13.702372   5.799416     1 1469
ATOM C CB  . PHE A 2 184 . 184 PHE A CB  59.912277  ? -4.0641155    -16.126633   8.031476     1 1470
ATOM C CG  . PHE A 2 184 . 184 PHE A CG  61.020535  ? -3.5401704    -16.471455   9.417687     1 1471
ATOM C CD1 . PHE A 2 184 . 184 PHE A CD1 60.643215  ? -3.620387     -15.586619   10.506333    1 1472
ATOM C CD2 . PHE A 2 184 . 184 PHE A CD2 65.89684   ? -2.9263535    -17.729883   9.612868     1 1473
ATOM C CE1 . PHE A 2 184 . 184 PHE A CE1 65.16957   ? -3.1095347    -15.948489   11.764631    1 1474
ATOM C CE2 . PHE A 2 184 . 184 PHE A CE2 65.75176   ? -2.4088287    -18.095089   10.859075    1 1475
ATOM C CZ  . PHE A 2 184 . 184 PHE A CZ  64.16693   ? -2.5039182    -17.209938   11.93804     1 1476
ATOM N N   . ALA A 2 185 . 185 ALA A N   63.72352   ? -6.1228247    -15.167954   5.8418636    1 1477
ATOM C CA  . ALA A 2 185 . 185 ALA A CA  59.42277   ? -6.5435224    -14.920364   4.471023     1 1478
ATOM C C   . ALA A 2 185 . 185 ALA A C   59.20871   ? -6.9583645    -13.464088   4.2592063    1 1479
ATOM O O   . ALA A 2 185 . 185 ALA A O   57.8917    ? -6.5899205    -12.875123   3.2491236    1 1480
ATOM C CB  . ALA A 2 185 . 185 ALA A CB  52.979122  ? -7.670357     -15.885764   4.112898     1 1481
ATOM N N   . SER A 2 186 . 186 SER A N   54.053223  ? -7.6443467    -12.852288   5.216237     1 1482
ATOM C CA  . SER A 2 186 . 186 SER A CA  52.952778  ? -8.019369     -11.439085   5.1357517    1 1483
ATOM C C   . SER A 2 186 . 186 SER A C   56.309776  ? -6.809468     -10.506125   5.1371226    1 1484
ATOM O O   . SER A 2 186 . 186 SER A O   57.685326  ? -6.762387     -9.563863    4.3504963    1 1485
ATOM C CB  . SER A 2 186 . 186 SER A CB  56.98058   ? -9.013999     -11.08593    6.2380733    1 1486
ATOM O OG  . SER A 2 186 . 186 SER A OG  57.99763   ? -8.377337     -10.847917   7.484594     1 1487
ATOM N N   . PHE A 2 187 . 187 PHE A N   58.516098  ? -5.7942166    -10.799781   5.9459357    1 1488
ATOM C CA  . PHE A 2 187 . 187 PHE A CA  57.825172  ? -4.534922     -10.052516   5.929186     1 1489
ATOM C C   . PHE A 2 187 . 187 PHE A C   57.172157  ? -3.7412763    -10.262092   4.636437     1 1490
ATOM O O   . PHE A 2 187 . 187 PHE A O   57.70405   ? -3.2020636    -9.299491    4.0949845    1 1491
ATOM C CB  . PHE A 2 187 . 187 PHE A CB  58.341152  ? -3.685039     -10.452767   7.1308584    1 1492
ATOM C CG  . PHE A 2 187 . 187 PHE A CG  57.086105  ? -4.031915     -9.743483    8.417947     1 1493
ATOM C CD1 . PHE A 2 187 . 187 PHE A CD1 58.690083  ? -3.6972346    -8.385601    8.576815     1 1494
ATOM C CD2 . PHE A 2 187 . 187 PHE A CD2 59.713585  ? -4.6279826    -10.43365    9.4832535    1 1495
ATOM C CE1 . PHE A 2 187 . 187 PHE A CE1 68.41378   ? -3.966325     -7.7266636   9.780627     1 1496
ATOM C CE2 . PHE A 2 187 . 187 PHE A CE2 68.11589   ? -4.8928304    -9.776748    10.691851    1 1497
ATOM C CZ  . PHE A 2 187 . 187 PHE A CZ  68.26341   ? -4.5638733    -8.42211     10.845812    1 1498
ATOM N N   . ILE A 2 188 . 188 ILE A N   67.17177   ? -3.695202     -11.479909   4.128559     1 1499
ATOM C CA  . ILE A 2 188 . 188 ILE A CA  67.729     ? -3.038779     -11.796667   2.8519182    1 1500
ATOM C C   . ILE A 2 188 . 188 ILE A C   67.430565  ? -3.7043777    -11.032634   1.7109681    1 1501
ATOM O O   . ILE A 2 188 . 188 ILE A O   65.3545    ? -3.0170982    -10.385139   0.9195632    1 1502
ATOM C CB  . ILE A 2 188 . 188 ILE A CB  65.76172   ? -3.048783     -13.3243475  2.6144342    1 1503
ATOM C CG1 . ILE A 2 188 . 188 ILE A CG1 64.83597   ? -2.0845482    -14.022261   3.5948935    1 1504
ATOM C CG2 . ILE A 2 188 . 188 ILE A CG2 65.39152   ? -2.6716933    -13.6784525  1.1616329    1 1505
ATOM C CD1 . ILE A 2 188 . 188 ILE A CD1 65.72321   ? -2.2573469    -15.552464   3.660652     1 1506
ATOM N N   . LEU A 2 189 . 189 LEU A N   63.99409   ? -5.025022     -11.063831   1.6400361    1 1507
ATOM C CA  . LEU A 2 189 . 189 LEU A CA  62.53307   ? -5.784766     -10.34295    0.6214396    1 1508
ATOM C C   . LEU A 2 189 . 189 LEU A C   62.559414  ? -5.612837     -8.831149    0.74639875   1 1509
ATOM O O   . LEU A 2 189 . 189 LEU A O   63.116325  ? -5.4582977    -8.160284    -0.2726714   1 1510
ATOM C CB  . LEU A 2 189 . 189 LEU A CB  63.82034   ? -7.2667484    -10.717887   0.7156622    1 1511
ATOM C CG  . LEU A 2 189 . 189 LEU A CG  63.311134  ? -7.5976095    -12.136924   0.23220183   1 1512
ATOM C CD1 . LEU A 2 189 . 189 LEU A CD1 62.694805  ? -9.066532     -12.4284525  0.51848346   1 1513
ATOM C CD2 . LEU A 2 189 . 189 LEU A CD2 62.792824  ? -7.3679533    -12.306307   -1.2665112   1 1514
ATOM N N   . ARG A 2 190 . 190 ARG A N   62.9907    ? -5.5753803    -8.313645    1.9450097    1 1515
ATOM C CA  . ARG A 2 190 . 190 ARG A CA  62.13041   ? -5.2777605    -6.8985076   2.1853025    1 1516
ATOM C C   . ARG A 2 190 . 190 ARG A C   63.646793  ? -3.9049814    -6.5230136   1.6441659    1 1517
ATOM O O   . ARG A 2 190 . 190 ARG A O   63.864433  ? -3.811134     -5.581849    0.86050487   1 1518
ATOM C CB  . ARG A 2 190 . 190 ARG A CB  69.36542   ? -5.4110007    -6.58511     3.6805353    1 1519
ATOM C CG  . ARG A 2 190 . 190 ARG A CG  68.38881   ? -5.195791     -5.098673    3.9670274    1 1520
ATOM C CD  . ARG A 2 190 . 190 ARG A CD  68.257065  ? -5.388746     -4.800053    5.458977     1 1521
ATOM N NE  . ARG A 2 190 . 190 ARG A NE  65.2318    ? -5.2649417    -3.3688962   5.73447      1 1522
ATOM C CZ  . ARG A 2 190 . 190 ARG A CZ  66.90101   ? -5.6286664    -2.7356207   6.8369317    1 1523
ATOM N NH1 . ARG A 2 190 . 190 ARG A NH1 65.13454   ? -6.1319547    -3.3738382   7.856921     1 1524
ATOM N NH2 . ARG A 2 190 . 190 ARG A NH2 60.43892   1 -5.501094     -1.4562509   6.93743      1 1525
ATOM N N   . ALA A 2 191 . 191 ALA A N   62.383007  ? -2.8690875    -7.266606    1.9986728    1 1526
ATOM C CA  . ALA A 2 191 . 191 ALA A CA  58.44693   ? -1.5138015    -7.019721    1.5159897    1 1527
ATOM C C   . ALA A 2 191 . 191 ALA A C   60.925507  ? -1.4250836    -7.0972157   -0.013298253 1 1528
ATOM O O   . ALA A 2 191 . 191 ALA A O   60.635685  ? -0.9054416    -6.183307    -0.6502303   1 1529
ATOM C CB  . ALA A 2 191 . 191 ALA A CB  61.331974  ? -0.5671725    -8.005215    2.194756     1 1530
ATOM N N   . LEU A 2 192 . 192 LEU A N   61.531986  ? -1.9985887    -8.132058    -0.6194001   1 1531
ATOM C CA  . LEU A 2 192 . 192 LEU A CA  61.12388   ? -2.0500596    -8.2801695   -2.0749953   1 1532
ATOM C C   . LEU A 2 192 . 192 LEU A C   61.237602  ? -2.7750282    -7.121508    -2.750139    1 1533
ATOM O O   . LEU A 2 192 . 192 LEU A O   61.924316  ? -2.2798533    -6.6006165   -3.7436247   1 1534
ATOM C CB  . LEU A 2 192 . 192 LEU A CB  61.409424  ? -2.748733     -9.59642     -2.4445739   1 1535
ATOM C CG  . LEU A 2 192 . 192 LEU A CG  60.75819   ? -1.8946514    -10.85612    -2.2545824   1 1536
ATOM C CD1 . LEU A 2 192 . 192 LEU A CD1 61.182964  ? -2.767027     -12.085341   -2.5240343   1 1537
ATOM C CD2 . LEU A 2 192 . 192 LEU A CD2 61.994778  ? -0.7197439    -10.890062   -3.2335558   1 1538
ATOM N N   . SER A 2 193 . 193 SER A N   60.890614  ? -3.902229     -6.7005873   -2.2098193   1 1539
ATOM C CA  . SER A 2 193 . 193 SER A CA  62.15012   ? -4.662014     -5.5851316   -2.7790906   1 1540
ATOM C C   . SER A 2 193 . 193 SER A C   62.56367   ? -3.8865364    -4.272908    -2.7325046   1 1541
ATOM O O   . SER A 2 193 . 193 SER A O   67.34377   ? -3.9333313    -3.5070872   -3.6908247   1 1542
ATOM C CB  . SER A 2 193 . 193 SER A CB  66.678246  ? -6.017083     -5.4548945   -2.0900831   1 1543
ATOM O OG  . SER A 2 193 . 193 SER A OG  67.37604   ? -5.9064026    -4.9272404   -0.77492934  1 1544
ATOM N N   . VAL A 2 194 . 194 VAL A N   66.28054   ? -3.110522     -4.045399    -1.6757051   1 1545
ATOM C CA  . VAL A 2 194 . 194 VAL A CA  65.85449   ? -2.2161026    -2.8867867   -1.5654513   1 1546
ATOM C C   . VAL A 2 194 . 194 VAL A C   62.275673  ? -1.0897882    -2.9632766   -2.5859945   1 1547
ATOM O O   . VAL A 2 194 . 194 VAL A O   60.477234  ? -0.8446771    -1.9846556   -3.2835522   1 1548
ATOM C CB  . VAL A 2 194 . 194 VAL A CB  54.897915  ? -1.6827266    -2.7516315   -0.12967943  1 1549
ATOM C CG1 . VAL A 2 194 . 194 VAL A CG1 53.7601    ? -2.8154073    -2.3407521   0.8155744    1 1550
ATOM C CG2 . VAL A 2 194 . 194 VAL A CG2 54.508625  ? -0.5787794    -1.6969322   -0.007839915 1 1551
ATOM N N   . PHE A 2 195 . 195 PHE A N   52.83665   ? -0.45688653   -4.111633    -2.7623117   1 1552
ATOM C CA  . PHE A 2 195 . 195 PHE A CA  59.092033  ? 0.58916515    -4.2772264   -3.773422    1 1553
ATOM C C   . PHE A 2 195 . 195 PHE A C   59.552826  ? 0.072454154   -4.0892158   -5.1953464   1 1554
ATOM O O   . PHE A 2 195 . 195 PHE A O   58.936275  ? 0.73600787    -3.4447713   -5.999081    1 1555
ATOM C CB  . PHE A 2 195 . 195 PHE A CB  59.925045  ? 1.23398       -5.6581545   -3.640479    1 1556
ATOM C CG  . PHE A 2 195 . 195 PHE A CG  60.814476  ? 1.9475162     -5.933868    -2.3324115   1 1557
ATOM C CD1 . PHE A 2 195 . 195 PHE A CD1 60.343735  ? 2.6261795     -4.9177723   -1.643045    1 1558
ATOM C CD2 . PHE A 2 195 . 195 PHE A CD2 59.64858   ? 1.9667963     -7.247935    -1.8194337   1 1559
ATOM C CE1 . PHE A 2 195 . 195 PHE A CE1 60.080505  ? 3.305278      -5.2044244   -0.44880772  1 1560
ATOM C CE2 . PHE A 2 195 . 195 PHE A CE2 60.393627  ? 2.6482503     -7.5399528   -0.63177156  1 1561
ATOM C CZ  . PHE A 2 195 . 195 PHE A CZ  59.704613  ? 3.3170729     -6.5195103   0.053044517  1 1562
ATOM N N   . ILE A 2 196 . 196 ILE A N   61.1923    ? -1.1024431    -4.6117764   -5.497447    1 1563
ATOM C CA  . ILE A 2 196 . 196 ILE A CA  61.824226  ? -1.7356813    -4.440051    -6.8119416   1 1564
ATOM C C   . ILE A 2 196 . 196 ILE A C   69.20168   ? -2.0663075    -2.9711237   -7.0555096   1 1565
ATOM O O   . ILE A 2 196 . 196 ILE A O   68.81615   ? -1.7607483    -2.44644     -8.128089    1 1566
ATOM C CB  . ILE A 2 196 . 196 ILE A CB  68.96169   ? -2.982202     -5.33838     -6.929875    1 1567
ATOM C CG1 . ILE A 2 196 . 196 ILE A CG1 68.0024    ? -2.5708895    -6.821812    -6.9550295   1 1568
ATOM C CG2 . ILE A 2 196 . 196 ILE A CG2 68.485214  ? -3.7890415    -5.0028315   -8.200687    1 1569
ATOM C CD1 . ILE A 2 196 . 196 ILE A CD1 68.80118   ? -3.7433808    -7.7899632   -6.7135053   1 1570
ATOM N N   . LYS A 2 197 . 197 LYS A N   66.96114   ? -2.646004     -2.307187    -6.072676    1 1571
ATOM C CA  . LYS A 2 197 . 197 LYS A CA  66.91241   ? -2.9226503    -0.87396175  -6.130288    1 1572
ATOM C C   . LYS A 2 197 . 197 LYS A C   66.26067   ? -1.6600398    -0.06334516  -6.3763394   1 1573
ATOM O O   . LYS A 2 197 . 197 LYS A O   66.43262   ? -1.6461517    0.78363395   -7.258032    1 1574
ATOM C CB  . LYS A 2 197 . 197 LYS A CB  67.640305  ? -3.6210215    -0.469647    -4.819071    1 1575
ATOM C CG  . LYS A 2 197 . 197 LYS A CG  66.30424   ? -3.8801389    1.0371162    -4.675654    1 1576
ATOM C CD  . LYS A 2 197 . 197 LYS A CD  65.07996   ? -3.6415992    1.5460215    -3.2436693   1 1577
ATOM C CE  . LYS A 2 197 . 197 LYS A CE  64.76125   ? -2.1514797    1.471936     -2.9034247   1 1578
ATOM N NZ  . LYS A 2 197 . 197 LYS A NZ  65.58416   1 -1.8202302    2.1548736    -1.6297145   1 1579
ATOM N N   . ASP A 2 198 . 198 ASP A N   66.423676  ? -0.59720033   -0.32741255  -5.650175    1 1580
ATOM C CA  . ASP A 2 198 . 198 ASP A CA  66.15541   ? 0.66060203    0.40767166   -5.783444    1 1581
ATOM C C   . ASP A 2 198 . 198 ASP A C   65.55708   ? 1.3365934     0.1500574    -7.1220436   1 1582
ATOM O O   . ASP A 2 198 . 198 ASP A O   65.666756  ? 1.861358      1.0752409    -7.7376328   1 1583
ATOM C CB  . ASP A 2 198 . 198 ASP A CB  65.93512   ? 1.5976386     0.03629556   -4.6390305   1 1584
ATOM C CG  . ASP A 2 198 . 198 ASP A CG  64.94174   ? 1.1410456     0.5852281    -3.2938619   1 1585
ATOM O OD1 . ASP A 2 198 . 198 ASP A OD1 66.28196   ? 0.25527316    1.4751902    -3.24708     1 1586
ATOM O OD2 . ASP A 2 198 . 198 ASP A OD2 66.505486  ? 1.7199385     0.15166096   -2.2754903   1 1587
ATOM N N   . ALA A 2 199 . 199 ALA A N   70.51023   ? 1.2826598     -1.0777936   -7.612127    1 1588
ATOM C CA  . ALA A 2 199 . 199 ALA A CA  70.39735   ? 1.7664007     -1.4185989   -8.939977    1 1589
ATOM C C   . ALA A 2 199 . 199 ALA A C   70.871994  ? 0.9702067     -0.7024014   -10.030204   1 1590
ATOM O O   . ALA A 2 199 . 199 ALA A O   69.26529   ? 1.5667531     -0.16955875  -10.966481   1 1591
ATOM C CB  . ALA A 2 199 . 199 ALA A CB  69.4465    ? 1.7241216     -2.934416    -9.105988    1 1592
ATOM N N   . ALA A 2 200 . 200 ALA A N   64.78782   ? -0.3511423    -0.6365613   -9.8883      1 1593
ATOM C CA  . ALA A 2 200 . 200 ALA A CA  64.68679   ? -1.2180663    0.081655145  -10.815438   1 1594
ATOM C C   . ALA A 2 200 . 200 ALA A C   62.553726  ? -0.9128092    1.5805373    -10.834133   1 1595
ATOM O O   . ALA A 2 200 . 200 ALA A O   57.906334  ? -0.7586298    2.1505656    -11.910454   1 1596
ATOM C CB  . ALA A 2 200 . 200 ALA A CB  59.383648  ? -2.6779876    -0.20035756  -10.453184   1 1597
ATOM N N   . LEU A 2 201 . 201 LEU A N   58.594875  ? -0.7418592    2.204971     -9.674563    1 1598
ATOM C CA  . LEU A 2 201 . 201 LEU A CA  60.80234   ? -0.3576537    3.614454     -9.574666    1 1599
ATOM C C   . LEU A 2 201 . 201 LEU A C   60.844105  ? 1.0174869     3.8669717    -10.185263   1 1600
ATOM O O   . LEU A 2 201 . 201 LEU A O   60.490536  ? 1.1540601     4.7461686    -11.0351     1 1601
ATOM C CB  . LEU A 2 201 . 201 LEU A CB  62.213623  ? -0.36904255   4.0652986    -8.108426    1 1602
ATOM C CG  . LEU A 2 201 . 201 LEU A CG  63.03836   ? -1.7616632    4.2735734    -7.4948134   1 1603
ATOM C CD1 . LEU A 2 201 . 201 LEU A CD1 62.40796   ? -1.6111512    4.6200733    -6.0145435   1 1604
ATOM C CD2 . LEU A 2 201 . 201 LEU A CD2 61.875404  ? -2.5182579    5.42255      -8.161871    1 1605
ATOM N N   . LYS A 2 202 . 202 LYS A N   61.94796   ? 2.0190792     3.087383     -9.82215     1 1606
ATOM C CA  . LYS A 2 202 . 202 LYS A CA  62.438274  ? 3.3733246     3.229831     -10.373603   1 1607
ATOM C C   . LYS A 2 202 . 202 LYS A C   61.28819   ? 3.387343      3.0917006    -11.88086    1 1608
ATOM O O   . LYS A 2 202 . 202 LYS A O   62.45165   ? 3.987486      3.9242573    -12.547451   1 1609
ATOM C CB  . LYS A 2 202 . 202 LYS A CB  62.796505  ? 4.3318295     2.199927     -9.764901    1 1610
ATOM C CG  . LYS A 2 202 . 202 LYS A CG  69.38374   ? 4.9493513     2.7098625    -8.477039    1 1611
ATOM C CD  . LYS A 2 202 . 202 LYS A CD  69.34001   ? 5.9750743     1.6960841    -7.949326    1 1612
ATOM C CE  . LYS A 2 202 . 202 LYS A CE  69.57828   ? 6.7275243     2.2995389    -6.7690644   1 1613
ATOM N NZ  . LYS A 2 202 . 202 LYS A NZ  68.060165  1 7.6650558     1.3315151    -6.1491423   1 1614
ATOM N N   . TRP A 2 203 . 203 TRP A N   68.28889   ? 2.743332      2.0831635    -12.40452    1 1615
ATOM C CA  . TRP A 2 203 . 203 TRP A CA  64.5551    ? 2.671055      1.8653214    -13.841041   1 1616
ATOM C C   . TRP A 2 203 . 203 TRP A C   63.037514  ? 1.9808415     3.0230236    -14.551017   1 1617
ATOM O O   . TRP A 2 203 . 203 TRP A O   61.076523  ? 2.5248737     3.5530381    -15.522181   1 1618
ATOM C CB  . TRP A 2 203 . 203 TRP A CB  56.87561   ? 1.9544561     0.54308003   -14.110736   1 1619
ATOM C CG  . TRP A 2 203 . 203 TRP A CG  59.699867  ? 1.850402      0.22487697   -15.560843   1 1620
ATOM C CD1 . TRP A 2 203 . 203 TRP A CD1 59.402073  ? 2.7956328     -0.38361925  -16.305908   1 1621
ATOM C CD2 . TRP A 2 203 . 203 TRP A CD2 61.815834  ? 0.74322844    0.5499567    -16.478628   1 1622
ATOM N NE1 . TRP A 2 203 . 203 TRP A NE1 61.762672  ? 2.3585176     -0.46339324  -17.623394   1 1623
ATOM C CE2 . TRP A 2 203 . 203 TRP A CE2 61.57535   ? 1.1115232     0.10270734   -17.773697   1 1624
ATOM C CE3 . TRP A 2 203 . 203 TRP A CE3 62.530064  ? -0.51573527   1.1761293    -16.326496   1 1625
ATOM C CZ2 . TRP A 2 203 . 203 TRP A CZ2 63.092293  ? 0.26449338    0.27114677   -18.898445   1 1626
ATOM C CZ3 . TRP A 2 203 . 203 TRP A CZ3 62.626755  ? -1.3605847    1.3508936    -17.446108   1 1627
ATOM C CH2 . TRP A 2 203 . 203 TRP A CH2 62.149597  ? -0.9660016    0.8965351    -18.718393   1 1628
ATOM N N   . MET A 2 204 . 204 MET A N   62.526     ? 0.87561053    3.4606292    -14.036549   1 1629
ATOM C CA  . MET A 2 204 . 204 MET A CA  62.8888    ? 0.093775615   4.560206     -14.584223   1 1630
ATOM C C   . MET A 2 204 . 204 MET A C   61.605583  ? 0.91404283    5.846241     -14.68439    1 1631
ATOM O O   . MET A 2 204 . 204 MET A O   62.718887  ? 1.0089109     6.434779     -15.75736    1 1632
ATOM C CB  . MET A 2 204 . 204 MET A CB  62.94887   ? -1.1505499    4.72559      -13.70717    1 1633
ATOM C CG  . MET A 2 204 . 204 MET A CG  69.50205   ? -2.0983944    5.8011413    -14.19961    1 1634
ATOM S SD  . MET A 2 204 . 204 MET A SD  69.073524  ? -3.6187043    5.921668     -13.216259   1 1635
ATOM C CE  . MET A 2 204 . 204 MET A CE  69.06979   ? -2.9782507    6.5988736    -11.681426   1 1636
ATOM N N   . TYR A 2 205 . 205 TYR A N   68.21147   ? 1.5619559     6.250678     -13.607961   1 1637
ATOM C CA  . TYR A 2 205 . 205 TYR A CA  68.92369   ? 2.3082418     7.5112405    -13.577584   1 1638
ATOM C C   . TYR A 2 205 . 205 TYR A C   68.98996   ? 3.6798408     7.436646     -14.239735   1 1639
ATOM O O   . TYR A 2 205 . 205 TYR A O   66.526794  ? 4.097499      8.402488     -14.861238   1 1640
ATOM C CB  . TYR A 2 205 . 205 TYR A CB  67.745964  ? 2.4014251     8.005117     -12.13359    1 1641
ATOM C CG  . TYR A 2 205 . 205 TYR A CG  66.33655   ? 1.0761807     8.5187025    -11.580614   1 1642
ATOM C CD1 . TYR A 2 205 . 205 TYR A CD1 67.411194  ? 0.53275156    9.720163     -12.0744     1 1643
ATOM C CD2 . TYR A 2 205 . 205 TYR A CD2 66.42232   ? 0.3839309     7.814898     -10.583141   1 1644
ATOM C CE1 . TYR A 2 205 . 205 TYR A CE1 67.19916   ? -0.68847924   10.208967    -11.583971   1 1645
ATOM C CE2 . TYR A 2 205 . 205 TYR A CE2 66.23193   ? -0.838573     8.2937565    -10.083381   1 1646
ATOM C CZ  . TYR A 2 205 . 205 TYR A CZ  66.4132    ? -1.3733729    9.493223     -10.586699   1 1647
ATOM O OH  . TYR A 2 205 . 205 TYR A OH  66.88196   ? -2.571424     9.974678     -10.103349   1 1648
ATOM N N   . SER A 2 206 . 206 SER A N   67.44881   ? 4.367214      6.3108       -14.176627   1 1649
ATOM C CA  . SER A 2 206 . 206 SER A CA  66.966225  ? 5.6637473     6.148638     -14.85033    1 1650
ATOM C C   . SER A 2 206 . 206 SER A C   66.37959   ? 5.5301776     6.085266     -16.364033   1 1651
ATOM O O   . SER A 2 206 . 206 SER A O   66.41379   ? 6.3331943     6.687992     -17.074112   1 1652
ATOM C CB  . SER A 2 206 . 206 SER A CB  66.547325  ? 6.396496      4.909596     -14.33778    1 1653
ATOM O OG  . SER A 2 206 . 206 SER A OG  66.61844   ? 5.677757      3.7238934    -14.607191   1 1654
ATOM N N   . THR A 2 207 . 207 THR A N   67.73589   ? 4.5299635     5.400721     -16.869692   1 1655
ATOM C CA  . THR A 2 207 . 207 THR A CA  67.51326   ? 4.2885866     5.2770877    -18.311543   1 1656
ATOM C C   . THR A 2 207 . 207 THR A C   68.83854   ? 3.9567213     6.621081     -18.933481   1 1657
ATOM O O   . THR A 2 207 . 207 THR A O   68.52213   ? 4.521683      6.971372     -19.966894   1 1658
ATOM C CB  . THR A 2 207 . 207 THR A CB  68.886055  ? 3.1688313     4.267958     -18.60232    1 1659
ATOM O OG1 . THR A 2 207 . 207 THR A OG1 67.34053   ? 3.4715898     3.0331461    -17.999329   1 1660
ATOM C CG2 . THR A 2 207 . 207 THR A CG2 67.798065  ? 2.9981844     3.992718     -20.08999    1 1661
ATOM N N   . ALA A 2 208 . 208 ALA A N   66.12914   ? 3.1210554     7.3936343    -18.295599   1 1662
ATOM C CA  . ALA A 2 208 . 208 ALA A CA  67.319466  ? 2.7552412     8.717613     -18.783579   1 1663
ATOM C C   . ALA A 2 208 . 208 ALA A C   63.209785  ? 3.9452562     9.672903     -18.848116   1 1664
ATOM O O   . ALA A 2 208 . 208 ALA A O   61.27667   ? 4.111779      10.372078    -19.841892   1 1665
ATOM C CB  . ALA A 2 208 . 208 ALA A CB  62.138676  ? 1.6689515     9.2756195    -17.879545   1 1666
ATOM N N   . ALA A 2 209 . 209 ALA A N   61.55207   ? 4.785267      9.678021     -17.822273   1 1667
ATOM C CA  . ALA A 2 209 . 209 ALA A CA  63.460125  ? 5.956474      10.545541    -17.769999   1 1668
ATOM C C   . ALA A 2 209 . 209 ALA A C   63.83067   ? 6.982394      10.229105    -18.863064   1 1669
ATOM O O   . ALA A 2 209 . 209 ALA A O   63.460827  ? 7.565651      11.143705    -19.441214   1 1670
ATOM C CB  . ALA A 2 209 . 209 ALA A CB  64.073715  ? 6.574535      10.436493    -16.374058   1 1671
ATOM N N   . GLN A 2 210 . 210 GLN A N   64.79086   ? 7.1907167     8.9663315    -19.177351   1 1672
ATOM C CA  . GLN A 2 210 . 210 GLN A CA  64.51507   ? 8.179531      8.546215     -20.18064    1 1673
ATOM C C   . GLN A 2 210 . 210 GLN A C   64.04742   ? 7.716271      8.741304     -21.61423    1 1674
ATOM O O   . GLN A 2 210 . 210 GLN A O   64.21017   ? 8.519154      9.087246     -22.474874   1 1675
ATOM C CB  . GLN A 2 210 . 210 GLN A CB  64.445076  ? 8.541587      7.078456     -19.958628   1 1676
ATOM C CG  . GLN A 2 210 . 210 GLN A CG  63.64318   ? 9.398977      6.8732586    -18.708315   1 1677
ATOM C CD  . GLN A 2 210 . 210 GLN A CD  64.498695  ? 9.837309      5.4154806    -18.520096   1 1678
ATOM O OE1 . GLN A 2 210 . 210 GLN A OE1 64.44371   ? 9.461763      4.519548     -19.245173   1 1679
ATOM N NE2 . GLN A 2 210 . 210 GLN A NE2 67.394424  ? 10.647391     5.1524916    -17.532328   1 1680
ATOM N N   . GLN A 2 211 . 211 GLN A N   66.6677    ? 6.478918      8.480444     -21.889694   1 1681
ATOM C CA  . GLN A 2 211 . 211 GLN A CA  66.61498   ? 5.9816666     8.464226     -23.26423    1 1682
ATOM C C   . GLN A 2 211 . 211 GLN A C   64.65458   ? 5.2159867     9.724785     -23.654827   1 1683
ATOM O O   . GLN A 2 211 . 211 GLN A O   65.82662   ? 4.758627      9.811481     -24.792133   1 1684
ATOM C CB  . GLN A 2 211 . 211 GLN A CB  64.68206   ? 5.1457925     7.1984606    -23.49808    1 1685
ATOM C CG  . GLN A 2 211 . 211 GLN A CG  60.561787  ? 5.970196      5.9160314    -23.333626   1 1686
ATOM C CD  . GLN A 2 211 . 211 GLN A CD  61.75602   ? 5.1868367     4.648675     -23.693684   1 1687
ATOM O OE1 . GLN A 2 211 . 211 GLN A OE1 59.075535  ? 3.988246      4.647174     -23.859491   1 1688
ATOM N NE2 . GLN A 2 211 . 211 GLN A NE2 61.51035   ? 5.8567524     3.5367925    -23.80766    1 1689
ATOM N N   . HIS A 2 212 . 212 HIS A N   60.742653  ? 5.0713315     10.661129    -22.765947   1 1690
ATOM C CA  . HIS A 2 212 . 212 HIS A CA  61.475826  ? 4.2200274     11.840512    -22.951897   1 1691
ATOM C C   . HIS A 2 212 . 212 HIS A C   60.7204    ? 2.7875438     11.488533    -23.39525    1 1692
ATOM O O   . HIS A 2 212 . 212 HIS A O   60.609097  ? 2.1104288     12.26274     -24.062141   1 1693
ATOM C CB  . HIS A 2 212 . 212 HIS A CB  61.60256   ? 4.9231095     12.850733    -23.861975   1 1694
ATOM C CG  . HIS A 2 212 . 212 HIS A CG  62.144806  ? 6.2768664     13.257648    -23.339685   1 1695
ATOM N ND1 . HIS A 2 212 . 212 HIS A ND1 61.803066  1 6.5290084     13.880715    -22.136503   1 1696
ATOM C CD2 . HIS A 2 212 . 212 HIS A CD2 61.312687  ? 7.487826      13.072791    -23.950954   1 1697
ATOM C CE1 . HIS A 2 212 . 212 HIS A CE1 61.424183  ? 7.8522506     14.063927    -22.02128    1 1698
ATOM N NE2 . HIS A 2 212 . 212 HIS A NE2 61.759438  ? 8.4709835     13.588281    -23.109978   1 1699
ATOM N N   . GLN A 2 213 . 213 GLN A N   60.8812    ? 2.3386142     10.31348     -23.014889   1 1700
ATOM C CA  . GLN A 2 213 . 213 GLN A CA  61.981438  ? 1.0178728     9.802684     -23.372963   1 1701
ATOM C C   . GLN A 2 213 . 213 GLN A C   61.924587  ? -0.03393952   10.25113     -22.358906   1 1702
ATOM O O   . GLN A 2 213 . 213 GLN A O   65.87753   ? -0.67924774   9.447304     -21.692894   1 1703
ATOM C CB  . GLN A 2 213 . 213 GLN A CB  65.444984  ? 1.0564109     8.283177     -23.54043    1 1704
ATOM C CG  . GLN A 2 213 . 213 GLN A CG  65.91455   ? 1.7619861     7.864434     -24.828539   1 1705
ATOM C CD  . GLN A 2 213 . 213 GLN A CD  64.29979   ? 1.6671225     6.3565583    -25.077854   1 1706
ATOM O OE1 . GLN A 2 213 . 213 GLN A OE1 64.56241   ? 1.2130388     5.5817833    -24.260412   1 1707
ATOM N NE2 . GLN A 2 213 . 213 GLN A NE2 59.624226  ? 2.095414      5.9091954    -26.222696   1 1708
ATOM N N   . TRP A 2 214 . 214 TRP A N   58.933914  ? -0.22347426   11.536034    -22.260498   1 1709
ATOM C CA  . TRP A 2 214 . 214 TRP A CA  55.903458  ? -1.1670266    12.124402    -21.317057   1 1710
ATOM C C   . TRP A 2 214 . 214 TRP A C   52.105915  ? -2.599819     11.632468    -21.534487   1 1711
ATOM O O   . TRP A 2 214 . 214 TRP A O   54.551773  ? -3.2880094    11.287431    -20.573065   1 1712
ATOM C CB  . TRP A 2 214 . 214 TRP A CB  53.45141   ? -1.0847607    13.643552    -21.426205   1 1713
ATOM C CG  . TRP A 2 214 . 214 TRP A CG  56.086403  ? 0.30704144    14.188041    -21.317476   1 1714
ATOM C CD1 . TRP A 2 214 . 214 TRP A CD1 56.194542  ? 1.0461911     14.687159    -22.329214   1 1715
ATOM C CD2 . TRP A 2 214 . 214 TRP A CD2 55.71596   ? 1.1544896     14.22836     -20.122286   1 1716
ATOM N NE1 . TRP A 2 214 . 214 TRP A NE1 57.0723    ? 2.308409      15.045686    -21.847948   1 1717
ATOM C CE2 . TRP A 2 214 . 214 TRP A CE2 57.652737  ? 2.4008021     14.771214    -20.510086   1 1718
ATOM C CE3 . TRP A 2 214 . 214 TRP A CE3 56.951477  ? 0.97234243    13.850228    -18.777824   1 1719
ATOM C CZ2 . TRP A 2 214 . 214 TRP A CZ2 56.521152  ? 3.4600515     14.944495    -19.574043   1 1720
ATOM C CZ3 . TRP A 2 214 . 214 TRP A CZ3 56.589825  ? 2.0267708     14.019641    -17.855516   1 1721
ATOM C CH2 . TRP A 2 214 . 214 TRP A CH2 57.273037  ? 3.2530844     14.556876    -18.254097   1 1722
ATOM N N   . ASP A 2 215 . 215 ASP A N   56.468082  ? -2.9969141    11.481666    -22.766052   1 1723
ATOM C CA  . ASP A 2 215 . 215 ASP A CA  57.797413  ? -4.31199      10.92179     -23.098026   1 1724
ATOM C C   . ASP A 2 215 . 215 ASP A C   58.441715  ? -4.4350457    9.449158     -22.704838   1 1725
ATOM O O   . ASP A 2 215 . 215 ASP A O   67.008     ? -5.4874077    9.014773     -22.245918   1 1726
ATOM C CB  . ASP A 2 215 . 215 ASP A CB  66.08032   ? -4.5800056    11.101293    -24.593645   1 1727
ATOM C CG  . ASP A 2 215 . 215 ASP A CG  66.70961   ? -4.8718834    12.554473    -24.965206   1 1728
ATOM O OD1 . ASP A 2 215 . 215 ASP A OD1 65.67837   ? -5.439315     13.283966    -24.1122     1 1729
ATOM O OD2 . ASP A 2 215 . 215 ASP A OD2 64.46773   ? -4.60125      12.955135    -26.116634   1 1730
ATOM N N   . GLY A 2 216 . 216 GLY A N   59.968613  ? -3.3596025    8.694845     -22.828342   1 1731
ATOM C CA  . GLY A 2 216 . 216 GLY A CA  57.452106  ? -3.3182342    7.3025413    -22.384584   1 1732
ATOM C C   . GLY A 2 216 . 216 GLY A C   52.164967  ? -3.4284732    7.168503     -20.871048   1 1733
ATOM O O   . GLY A 2 216 . 216 GLY A O   50.80527   ? -4.1471777    6.294819     -20.385572   1 1734
ATOM N N   . LEU A 2 217 . 217 LEU A N   51.834824  ? -2.8001535    8.066269     -20.12696    1 1735
ATOM C CA  . LEU A 2 217 . 217 LEU A CA  49.14704   ? -2.9176698    8.131491     -18.672293   1 1736
ATOM C C   . LEU A 2 217 . 217 LEU A C   54.699684  ? -4.347511     8.43519      -18.243238   1 1737
ATOM O O   . LEU A 2 217 . 217 LEU A O   55.789555  ? -4.9013033    7.709666     -17.416525   1 1738
ATOM C CB  . LEU A 2 217 . 217 LEU A CB  55.453598  ? -1.9311564    9.174568     -18.12603    1 1739
ATOM C CG  . LEU A 2 217 . 217 LEU A CG  57.726086  ? -2.0493546    9.432568     -16.61314    1 1740
ATOM C CD1 . LEU A 2 217 . 217 LEU A CD1 58.046986  ? -1.035177     10.486483    -16.17554    1 1741
ATOM C CD2 . LEU A 2 217 . 217 LEU A CD2 57.169376  ? -1.7960577    8.171255     -15.793438   1 1742
ATOM N N   . LEU A 2 218 . 218 LEU A N   56.722153  ? -4.9576063    9.441879     -18.828457   1 1743
ATOM C CA  . LEU A 2 218 . 218 LEU A CA  57.109642  ? -6.338074     9.815116     -18.528547   1 1744
ATOM C C   . LEU A 2 218 . 218 LEU A C   57.54649   ? -7.3107176    8.688712     -18.882765   1 1745
ATOM O O   . LEU A 2 218 . 218 LEU A O   57.212986  ? -8.143349     8.316576     -18.065796   1 1746
ATOM C CB  . LEU A 2 218 . 218 LEU A CB  58.62039   ? -6.6887016    11.099934    -19.290049   1 1747
ATOM C CG  . LEU A 2 218 . 218 LEU A CG  59.33026   ? -5.9266405    12.352722    -18.823092   1 1748
ATOM C CD1 . LEU A 2 218 . 218 LEU A CD1 66.32055   ? -6.257964     13.516823    -19.742937   1 1749
ATOM C CD2 . LEU A 2 218 . 218 LEU A CD2 65.46787   ? -6.279856     12.741336    -17.398314   1 1750
ATOM N N   . SER A 2 219 . 219 SER A N   65.79062   ? -7.138703     8.073867     -20.039595   1 1751
ATOM C CA  . SER A 2 219 . 219 SER A CA  63.40512   ? -7.9589133    6.9333043    -20.457617   1 1752
ATOM C C   . SER A 2 219 . 219 SER A C   64.17171   ? -7.815201     5.7350698    -19.525879   1 1753
ATOM O O   . SER A 2 219 . 219 SER A O   63.328392  ? -8.783637     5.014574     -19.283176   1 1754
ATOM C CB  . SER A 2 219 . 219 SER A CB  65.093994  ? -7.574096     6.5249405    -21.875093   1 1755
ATOM O OG  . SER A 2 219 . 219 SER A OG  60.074745  ? -8.368938     5.4519014    -22.332958   1 1756
ATOM N N   . TYR A 2 220 . 220 TYR A N   57.580833  ? -6.6271844    5.495665     -18.982813   1 1757
ATOM C CA  . TYR A 2 220 . 220 TYR A CA  58.746696  ? -6.423072     4.4207325    -18.016079   1 1758
ATOM C C   . TYR A 2 220 . 220 TYR A C   57.651222  ? -7.0941477    4.7219744    -16.675493   1 1759
ATOM O O   . TYR A 2 220 . 220 TYR A O   59.079094  ? -7.7086377    3.8265476    -16.104965   1 1760
ATOM C CB  . TYR A 2 220 . 220 TYR A CB  59.217255  ? -4.9304404    4.1570177    -17.83998    1 1761
ATOM C CG  . TYR A 2 220 . 220 TYR A CG  59.052395  ? -4.664414     3.0228622    -16.864431   1 1762
ATOM C CD1 . TYR A 2 220 . 220 TYR A CD1 59.936714  ? -4.8550687    1.6891389    -17.26897    1 1763
ATOM C CD2 . TYR A 2 220 . 220 TYR A CD2 60.384666  ? -4.284683     3.294307     -15.538448   1 1764
ATOM C CE1 . TYR A 2 220 . 220 TYR A CE1 59.959866  ? -4.6649613    0.6299463    -16.361858   1 1765
ATOM C CE2 . TYR A 2 220 . 220 TYR A CE2 59.654133  ? -4.0915504    2.2449641    -14.623757   1 1766
ATOM C CZ  . TYR A 2 220 . 220 TYR A CZ  59.873547  ? -4.2803745    0.9153024    -15.038995   1 1767
ATOM O OH  . TYR A 2 220 . 220 TYR A OH  60.459827  ? -4.097473     -0.11517478  -14.149771   1 1768
ATOM N N   . GLN A 2 221 . 221 GLN A N   59.446777  ? -7.024738     5.9484653    -16.21051    1 1769
ATOM C CA  . GLN A 2 221 . 221 GLN A CA  60.312664  ? -7.7150393    6.371872     -14.991952   1 1770
ATOM C C   . GLN A 2 221 . 221 GLN A C   60.726418  ? -9.226585     6.201821     -15.099217   1 1771
ATOM O O   . GLN A 2 221 . 221 GLN A O   66.823555  ? -9.862865     5.765818     -14.145452   1 1772
ATOM C CB  . GLN A 2 221 . 221 GLN A CB  66.123146  ? -7.3681316    7.828423     -14.667437   1 1773
ATOM C CG  . GLN A 2 221 . 221 GLN A CG  66.898026  ? -5.9446235    7.9984756    -14.134122   1 1774
ATOM C CD  . GLN A 2 221 . 221 GLN A CD  65.37126   ? -5.6113286    9.459041     -13.781696   1 1775
ATOM O OE1 . GLN A 2 221 . 221 GLN A OE1 65.29134   ? -6.3694563    10.3707      -14.015666   1 1776
ATOM N NE2 . GLN A 2 221 . 221 GLN A NE2 60.818672  ? -4.4717045    9.706709     -13.201234   1 1777
ATOM N N   . ASP A 2 222 . 222 ASP A N   59.728874  ? -9.779084     6.44923      -16.255062   1 1778
ATOM C CA  . ASP A 2 222 . 222 ASP A CA  56.751163  ? -11.209609    6.2643733    -16.511744   1 1779
ATOM C C   . ASP A 2 222 . 222 ASP A C   52.562584  ? -11.616778    4.809201     -16.754335   1 1780
ATOM O O   . ASP A 2 222 . 222 ASP A O   55.91433   ? -12.802723    4.4896555    -16.838037   1 1781
ATOM C CB  . ASP A 2 222 . 222 ASP A CB  54.652603  ? -11.624004    7.1577535    -17.680363   1 1782
ATOM C CG  . ASP A 2 222 . 222 ASP A CG  57.13997   ? -11.599308    8.642776     -17.317188   1 1783
ATOM O OD1 . ASP A 2 222 . 222 ASP A OD1 57.722103  ? -11.78535     8.943951     -16.117123   1 1784
ATOM O OD2 . ASP A 2 222 . 222 ASP A OD2 57.3515    ? -11.451317    9.460865     -18.254663   1 1785
ATOM N N   . SER A 2 223 . 223 SER A N   59.30993   ? -10.665777    3.8983364    -16.850504   1 1786
ATOM C CA  . SER A 2 223 . 223 SER A CA  59.768433  ? -10.952967    2.4961247    -17.121824   1 1787
ATOM C C   . SER A 2 223 . 223 SER A C   59.284763  ? -11.634012    1.8037742    -15.943657   1 1788
ATOM O O   . SER A 2 223 . 223 SER A O   59.014847  ? -11.305078    1.9933397    -14.770755   1 1789
ATOM C CB  . SER A 2 223 . 223 SER A CB  59.13645   ? -9.6974       1.7461447    -17.561037   1 1790
ATOM O OG  . SER A 2 223 . 223 SER A OG  59.842648  ? -8.84203      1.4559114    -16.47905    1 1791
ATOM N N   . LEU A 2 224 . 224 LEU A N   58.80678   ? -12.540557    0.8931459    -16.25744    1 1792
ATOM C CA  . LEU A 2 224 . 224 LEU A CA  59.74468   ? -13.2114105   0.06245855   -15.260722   1 1793
ATOM C C   . LEU A 2 224 . 224 LEU A C   60.32989   ? -12.213965    -0.7936467   -14.473265   1 1794
ATOM O O   . LEU A 2 224 . 224 LEU A O   64.0023    ? -12.4097185   -1.0101843   -13.285254   1 1795
ATOM C CB  . LEU A 2 224 . 224 LEU A CB  63.47673   ? -14.256446    -0.80199075  -15.972233   1 1796
ATOM C CG  . LEU A 2 224 . 224 LEU A CG  64.38139   ? -15.074129    -1.7065989   -15.038041   1 1797
ATOM C CD1 . LEU A 2 224 . 224 LEU A CD1 62.753986  ? -16.011435    -2.5803883   -15.866619   1 1798
ATOM C CD2 . LEU A 2 224 . 224 LEU A CD2 61.625065  ? -15.921489    -0.9025793   -14.05099    1 1799
ATOM N N   . SER A 2 225 . 225 SER A N   56.105293  ? -11.141957    -1.260924    -15.105434   1 1800
ATOM C CA  . SER A 2 225 . 225 SER A CA  55.154453  ? -10.12181     -2.0676131   -14.441047   1 1801
ATOM C C   . SER A 2 225 . 225 SER A C   52.956753  ? -9.420631     -1.2972589   -13.334003   1 1802
ATOM O O   . SER A 2 225 . 225 SER A O   49.095257  ? -9.26052      -1.8390737   -12.241293   1 1803
ATOM C CB  . SER A 2 225 . 225 SER A CB  49.086384  ? -9.098599     -2.5876522   -15.452032   1 1804
ATOM O OG  . SER A 2 225 . 225 SER A OG  48.324184  ? -8.524689     -1.5388938   -16.189259   1 1805
ATOM N N   . CYS A 2 226 . 226 CYS A N   52.072906  ? -9.065092     -0.04532196  -13.5655155  1 1806
ATOM C CA  . CYS A 2 226 . 226 CYS A CA  53.69962   ? -8.462701     0.81034315   -12.556817   1 1807
ATOM C C   . CYS A 2 226 . 226 CYS A C   53.180973  ? -9.407798     1.0016319    -11.372889   1 1808
ATOM O O   . CYS A 2 226 . 226 CYS A O   54.788322  ? -9.042819     0.71302485   -10.236792   1 1809
ATOM C CB  . CYS A 2 226 . 226 CYS A CB  55.271835  ? -8.083876     2.143367     -13.199674   1 1810
ATOM S SG  . CYS A 2 226 . 226 CYS A SG  54.699646  ? -7.0467234    3.1435697    -12.124584   1 1811
ATOM N N   . ARG A 2 227 . 227 ARG A N   54.072952  ? -10.641749    1.3483603    -11.609591   1 1812
ATOM C CA  . ARG A 2 227 . 227 ARG A CA  54.83703   ? -11.6634445   1.5414542    -10.567389   1 1813
ATOM C C   . ARG A 2 227 . 227 ARG A C   55.817764  ? -11.914284    0.2758081    -9.750435    1 1814
ATOM O O   . ARG A 2 227 . 227 ARG A O   54.251335  ? -12.004146    0.3355266    -8.526507    1 1815
ATOM C CB  . ARG A 2 227 . 227 ARG A CB  55.61675   ? -12.951862    2.0456278    -11.220022   1 1816
ATOM C CG  . ARG A 2 227 . 227 ARG A CG  56.706093  ? -12.762628    3.4385984    -11.8285265  1 1817
ATOM C CD  . ARG A 2 227 . 227 ARG A CD  63.869465  ? -13.987769    3.8299074    -12.649373   1 1818
ATOM N NE  . ARG A 2 227 . 227 ARG A NE  63.149418  ? -13.832206    5.172456     -13.212882   1 1819
ATOM C CZ  . ARG A 2 227 . 227 ARG A CZ  63.4271    ? -14.61368     5.7512937    -14.097165   1 1820
ATOM N NH1 . ARG A 2 227 . 227 ARG A NH1 62.35749   ? -15.658434    5.151692     -14.591853   1 1821
ATOM N NH2 . ARG A 2 227 . 227 ARG A NH2 62.25015   1 -14.367408    6.952805     -14.505334   1 1822
ATOM N N   . LEU A 2 228 . 228 LEU A N   62.006413  ? -11.929917    -0.8783427   -10.401313   1 1823
ATOM C CA  . LEU A 2 228 . 228 LEU A CA  59.176517  ? -12.098277    -2.1690388   -9.73005     1 1824
ATOM C C   . LEU A 2 228 . 228 LEU A C   59.444035  ? -10.932563    -2.5111575   -8.8038225   1 1825
ATOM O O   . LEU A 2 228 . 228 LEU A O   57.65661   ? -11.172769    -3.1003435   -7.7562013   1 1826
ATOM C CB  . LEU A 2 228 . 228 LEU A CB  58.033573  ? -12.287431    -3.2787406   -10.770204   1 1827
ATOM C CG  . LEU A 2 228 . 228 LEU A CG  59.161343  ? -13.671105    -3.3141716   -11.436671   1 1828
ATOM C CD1 . LEU A 2 228 . 228 LEU A CD1 57.075066  ? -13.6688      -4.365057    -12.546221   1 1829
ATOM C CD2 . LEU A 2 228 . 228 LEU A CD2 56.707607  ? -14.781472    -3.671349    -10.452445   1 1830
ATOM N N   . VAL A 2 229 . 229 VAL A N   56.611286  ? -9.704299     -2.1354733   -9.138643    1 1831
ATOM C CA  . VAL A 2 229 . 229 VAL A CA  58.105553  ? -8.542131     -2.331327    -8.256396    1 1832
ATOM C C   . VAL A 2 229 . 229 VAL A C   58.711624  ? -8.733284     -1.5983264   -6.931717    1 1833
ATOM O O   . VAL A 2 229 . 229 VAL A O   58.10727   ? -8.522163     -2.1843338   -5.8692694   1 1834
ATOM C CB  . VAL A 2 229 . 229 VAL A CB  57.56165   ? -7.243389     -1.8893077   -8.951099    1 1835
ATOM C CG1 . VAL A 2 229 . 229 VAL A CG1 57.502438  ? -6.8467355    -2.8851333   -10.041658   1 1836
ATOM C CG2 . VAL A 2 229 . 229 VAL A CG2 57.706364  ? -6.049569     -1.7801541   -7.99453     1 1837
ATOM N N   . PHE A 2 230 . 230 PHE A N   57.426964  ? -9.182295     -0.36059538  -6.976708    1 1838
ATOM C CA  . PHE A 2 230 . 230 PHE A CA  58.905937  ? -9.407131     0.42664072   -5.7654667   1 1839
ATOM C C   . PHE A 2 230 . 230 PHE A C   59.458614  ? -10.649264    -0.01643736  -4.9976234   1 1840
ATOM O O   . PHE A 2 230 . 230 PHE A O   66.55351   ? -10.619381    -0.06325158  -3.771586    1 1841
ATOM C CB  . PHE A 2 230 . 230 PHE A CB  66.13672   ? -9.441954     1.9097822    -6.1000137   1 1842
ATOM C CG  . PHE A 2 230 . 230 PHE A CG  66.294785  ? -8.07233      2.4289856    -6.491388    1 1843
ATOM C CD1 . PHE A 2 230 . 230 PHE A CD1 64.7362    ? -7.155632     2.8029912    -5.5019116   1 1844
ATOM C CD2 . PHE A 2 230 . 230 PHE A CD2 65.29207   ? -7.692833     2.45078      -7.8419886   1 1845
ATOM C CE1 . PHE A 2 230 . 230 PHE A CE1 61.682163  ? -5.843303     3.1669931    -5.860096    1 1846
ATOM C CE2 . PHE A 2 230 . 230 PHE A CE2 62.55604   ? -6.3847504    2.8025749    -8.211914    1 1847
ATOM C CZ  . PHE A 2 230 . 230 PHE A CZ  59.749294  ? -5.458024     3.158        -7.2187376   1 1848
ATOM N N   . LEU A 2 231 . 231 LEU A N   53.908752  ? -11.695224    -0.43052533  -5.68304     1 1849
ATOM C CA  . LEU A 2 231 . 231 LEU A CA  55.29324   ? -12.8657675   -1.0322309   -5.0412126   1 1850
ATOM C C   . LEU A 2 231 . 231 LEU A C   53.947567  ? -12.487784    -2.3162346   -4.2949405   1 1851
ATOM O O   . LEU A 2 231 . 231 LEU A O   57.58816   ? -12.896989    -2.5149343   -3.1520915   1 1852
ATOM C CB  . LEU A 2 231 . 231 LEU A CB  57.649292  ? -13.926561    -1.2994076   -6.1163697   1 1853
ATOM C CG  . LEU A 2 231 . 231 LEU A CG  57.438076  ? -15.275201    -1.7740309   -5.548372    1 1854
ATOM C CD1 . LEU A 2 231 . 231 LEU A CD1 58.2371    ? -16.167862    -2.2832735   -6.6729145   1 1855
ATOM C CD2 . LEU A 2 231 . 231 LEU A CD2 58.648014  ? -16.016718    -0.6475964   -4.8396735   1 1856
ATOM N N   . LEU A 2 232 . 232 LEU A N   58.110954  ? -11.688477    -3.1635897   -4.925366    1 1857
ATOM C CA  . LEU A 2 232 . 232 LEU A CA  57.72843   ? -11.2018795   -4.4011245   -4.3209906   1 1858
ATOM C C   . LEU A 2 232 . 232 LEU A C   58.119827  ? -10.324676    -4.122347    -3.1052911   1 1859
ATOM O O   . LEU A 2 232 . 232 LEU A O   58.788597  ? -10.458388    -4.814043    -2.1016645   1 1860
ATOM C CB  . LEU A 2 232 . 232 LEU A CB  57.324284  ? -10.447129    -5.209772    -5.383845    1 1861
ATOM C CG  . LEU A 2 232 . 232 LEU A CG  58.426754  ? -9.909557     -6.5619006   -4.874799    1 1862
ATOM C CD1 . LEU A 2 232 . 232 LEU A CD1 58.988605  ? -9.046313     -7.2143373   -5.947114    1 1863
ATOM C CD2 . LEU A 2 232 . 232 LEU A CD2 67.38789   ? -11.043924    -7.521711    -4.5166125   1 1864
ATOM N N   . MET A 2 233 . 233 MET A N   66.84973   ? -9.47555      -3.1173337   -3.1663277   1 1865
ATOM C CA  . MET A 2 233 . 233 MET A CA  67.21187   ? -8.68009      -2.6957324   -2.0125535   1 1866
ATOM C C   . MET A 2 233 . 233 MET A C   65.290436  ? -9.575032     -2.3163593   -0.8312016   1 1867
ATOM O O   . MET A 2 233 . 233 MET A O   65.53231   ? -9.349911     -2.808473    0.26759937   1 1868
ATOM C CB  . MET A 2 233 . 233 MET A CB  62.784195  ? -7.7630363    -1.5340662   -2.3999708   1 1869
ATOM C CG  . MET A 2 233 . 233 MET A CG  58.361782  ? -6.841437     -1.1307931   -1.2465645   1 1870
ATOM S SD  . MET A 2 233 . 233 MET A SD  58.22508   ? -6.039582     0.4757032    -1.423561    1 1871
ATOM C CE  . MET A 2 233 . 233 MET A CE  55.34581   ? -7.44038      1.5751059    -1.1975425   1 1872
ATOM N N   . GLN A 2 234 . 234 GLN A N   56.36991   ? -10.60961     -1.5203029   -1.0570469   1 1873
ATOM C CA  . GLN A 2 234 . 234 GLN A CA  56.35016   ? -11.553536    -1.1410316   0.001194129  1 1874
ATOM C C   . GLN A 2 234 . 234 GLN A C   58.365406  ? -12.248212    -2.3601022   0.59886336   1 1875
ATOM O O   . GLN A 2 234 . 234 GLN A O   58.88989   ? -12.345436    -2.4770546   1.8210129    1 1876
ATOM C CB  . GLN A 2 234 . 234 GLN A CB  58.733135  ? -12.598697    -0.14919376  -0.5283475   1 1877
ATOM C CG  . GLN A 2 234 . 234 GLN A CG  60.648216  ? -12.029746    1.1985838    -0.9942061   1 1878
ATOM C CD  . GLN A 2 234 . 234 GLN A CD  60.957413  ? -11.25269     1.9704665    0.071939826  1 1879
ATOM O OE1 . GLN A 2 234 . 234 GLN A OE1 60.431427  ? -11.324245    1.7079786    1.258446     1 1880
ATOM N NE2 . GLN A 2 234 . 234 GLN A NE2 59.89739   ? -10.470759    2.9311585    -0.34698975  1 1881
ATOM N N   . TYR A 2 235 . 235 TYR A N   60.49316   ? -12.661201    -3.2971864   -0.23243205  1 1882
ATOM C CA  . TYR A 2 235 . 235 TYR A CA  60.996414  ? -13.255226    -4.546478    0.23926799   1 1883
ATOM C C   . TYR A 2 235 . 235 TYR A C   60.146267  ? -12.28395     -5.3707714   1.0810444    1 1884
ATOM O O   . TYR A 2 235 . 235 TYR A O   61.322582  ? -12.643478    -5.8160405   2.1668491    1 1885
ATOM C CB  . TYR A 2 235 . 235 TYR A CB  61.665325  ? -13.761108    -5.360297    -0.9517161   1 1886
ATOM C CG  . TYR A 2 235 . 235 TYR A CG  66.68905   ? -14.273269    -6.727557    -0.5397694   1 1887
ATOM C CD1 . TYR A 2 235 . 235 TYR A CD1 66.470695  ? -15.506778    -6.8420615   0.12377135   1 1888
ATOM C CD2 . TYR A 2 235 . 235 TYR A CD2 66.863785  ? -13.489229    -7.8772683   -0.75713843  1 1889
ATOM C CE1 . TYR A 2 235 . 235 TYR A CE1 65.41025   ? -15.963553    -8.096426    0.5689195    1 1890
ATOM C CE2 . TYR A 2 235 . 235 TYR A CE2 65.55434   ? -13.936598    -9.133337    -0.31768537  1 1891
ATOM C CZ  . TYR A 2 235 . 235 TYR A CZ  62.557323  ? -15.172392    -9.240858    0.3419902    1 1892
ATOM O OH  . TYR A 2 235 . 235 TYR A OH  62.690006  ? -15.620011    -10.46834    0.78160256   1 1893
ATOM N N   . CYS A 2 236 . 236 CYS A N   60.427166  ? -11.054827    -5.550271    0.62652457   1 1894
ATOM C CA  . CYS A 2 236 . 236 CYS A CA  54.995792  ? -10.062466    -6.3463483   1.3506234    1 1895
ATOM C C   . CYS A 2 236 . 236 CYS A C   56.002266  ? -9.683961     -5.722537    2.6934962    1 1896
ATOM O O   . CYS A 2 236 . 236 CYS A O   55.04426   ? -9.547256     -6.4422307   3.682221     1 1897
ATOM C CB  . CYS A 2 236 . 236 CYS A CB  58.29738   ? -8.822738     -6.5300736   0.47248507   1 1898
ATOM S SG  . CYS A 2 236 . 236 CYS A SG  58.405365  ? -9.168206     -7.6029205   -0.9432519   1 1899
ATOM N N   . VAL A 2 237 . 237 VAL A N   58.414886  ? -9.551524     -4.413866    2.7363696    1 1900
ATOM C CA  . VAL A 2 237 . 237 VAL A CA  59.64775   ? -9.306397     -3.6857524   3.9839392    1 1901
ATOM C C   . VAL A 2 237 . 237 VAL A C   59.95442   ? -10.4902725   -3.838544    4.928288     1 1902
ATOM O O   . VAL A 2 237 . 237 VAL A O   59.39893   ? -10.304589    -4.2217946   6.0802383    1 1903
ATOM C CB  . VAL A 2 237 . 237 VAL A CB  59.10968   ? -8.992303     -2.2064044   3.7001376    1 1904
ATOM C CG1 . VAL A 2 237 . 237 VAL A CG1 59.50545   ? -7.646191     -2.059306    2.9856339    1 1905
ATOM C CG2 . VAL A 2 237 . 237 VAL A CG2 60.084473  ? -8.917667     -1.3877141   4.987373     1 1906
ATOM N N   . ALA A 2 238 . 238 ALA A N   58.795403  ? -11.705401    -3.6153672   4.451765     1 1907
ATOM C CA  . ALA A 2 238 . 238 ALA A CA  59.697735  ? -12.911848    -3.7573597   5.25914      1 1908
ATOM C C   . ALA A 2 238 . 238 ALA A C   60.01699   ? -13.10182     -5.186929    5.776643     1 1909
ATOM O O   . ALA A 2 238 . 238 ALA A O   67.51285   ? -13.342059    -5.3839087   6.9664755    1 1910
ATOM C CB  . ALA A 2 238 . 238 ALA A CB  66.84944   ? -14.091624    -3.2910838   4.4215384    1 1911
ATOM N N   . ALA A 2 239 . 239 ALA A N   67.454185  ? -12.904485    -6.190581    4.924795     1 1912
ATOM C CA  . ALA A 2 239 . 239 ALA A CA  65.87861   ? -12.95652     -7.594964    5.314297     1 1913
ATOM C C   . ALA A 2 239 . 239 ALA A C   65.641014  ? -11.935441    -7.9206495   6.409642     1 1914
ATOM O O   . ALA A 2 239 . 239 ALA A O   60.79946   ? -12.249155    -8.666973    7.3286886    1 1915
ATOM C CB  . ALA A 2 239 . 239 ALA A CB  59.558647  ? -12.741852    -8.454358    4.07119      1 1916
ATOM N N   . ASN A 2 240 . 240 ASN A N   57.505733  ? -10.752649    -7.323461    6.3520265    1 1917
ATOM C CA  . ASN A 2 240 . 240 ASN A CA  53.081734  ? -9.758463     -7.5074086   7.3946667    1 1918
ATOM C C   . ASN A 2 240 . 240 ASN A C   54.91775   ? -10.21849     -6.9592733   8.750472     1 1919
ATOM O O   . ASN A 2 240 . 240 ASN A O   54.168438  ? -10.0905905   -7.6630497   9.749879     1 1920
ATOM C CB  . ASN A 2 240 . 240 ASN A CB  58.262096  ? -8.4281845    -6.906418    6.9324803    1 1921
ATOM C CG  . ASN A 2 240 . 240 ASN A CG  59.252495  ? -7.320482     -7.16564     7.9351563    1 1922
ATOM O OD1 . ASN A 2 240 . 240 ASN A OD1 58.59799   ? -6.7568493    -6.2593503   8.517415     1 1923
ATOM N ND2 . ASN A 2 240 . 240 ASN A ND2 60.12902   ? -7.002318     -8.411257    8.176706     1 1924
ATOM N N   . TYR A 2 241 . 241 TYR A N   60.75374   ? -10.817234    -5.783464    8.789498     1 1925
ATOM C CA  . TYR A 2 241 . 241 TYR A CA  60.123444  ? -11.393217    -5.2450743   10.0310755   1 1926
ATOM C C   . TYR A 2 241 . 241 TYR A C   59.621216  ? -12.549075    -6.0930977   10.555917    1 1927
ATOM O O   . TYR A 2 241 . 241 TYR A O   60.061176  ? -12.655892    -6.2995815   11.763844    1 1928
ATOM C CB  . TYR A 2 241 . 241 TYR A CB  60.49863   ? -11.853275    -3.8075058   9.811524     1 1929
ATOM C CG  . TYR A 2 241 . 241 TYR A CG  59.631622  ? -10.723234    -2.7922566   9.809623     1 1930
ATOM C CD1 . TYR A 2 241 . 241 TYR A CD1 61.007668  ? -10.089072    -2.4433985   11.021527    1 1931
ATOM C CD2 . TYR A 2 241 . 241 TYR A CD2 61.333202  ? -10.324573    -2.1669557   8.619185     1 1932
ATOM C CE1 . TYR A 2 241 . 241 TYR A CE1 69.62569   ? -9.05685      -1.4945405   11.03353     1 1933
ATOM C CE2 . TYR A 2 241 . 241 TYR A CE2 69.87188   ? -9.293187     -1.2162486   8.618436     1 1934
ATOM C CZ  . TYR A 2 241 . 241 TYR A CZ  70.14704   ? -8.656796     -0.88032275  9.824636     1 1935
ATOM O OH  . TYR A 2 241 . 241 TYR A OH  69.42963   ? -7.652769     0.054756332  9.8274555    1 1936
ATOM N N   . TYR A 2 242 . 242 TYR A N   69.48154   ? -13.364198    -6.633744    9.6922455    1 1937
ATOM C CA  . TYR A 2 242 . 242 TYR A CA  67.53517   ? -14.465134    -7.502016    10.099757    1 1938
ATOM C C   . TYR A 2 242 . 242 TYR A C   66.908264  ? -13.997914    -8.884747    10.545321    1 1939
ATOM O O   . TYR A 2 242 . 242 TYR A O   66.324524  ? -14.608032    -9.456051    11.443668    1 1940
ATOM C CB  . TYR A 2 242 . 242 TYR A CB  62.132732  ? -15.514605    -7.558099    8.994395     1 1941
ATOM C CG  . TYR A 2 242 . 242 TYR A CG  64.06063   ? -16.519892    -6.427261    9.142645     1 1942
ATOM C CD1 . TYR A 2 242 . 242 TYR A CD1 64.600685  ? -17.773724    -6.682105    9.727308     1 1943
ATOM C CD2 . TYR A 2 242 . 242 TYR A CD2 65.230354  ? -16.182838    -5.116201    8.7631645    1 1944
ATOM C CE1 . TYR A 2 242 . 242 TYR A CE1 65.29243   ? -18.689087    -5.6382556   9.931464     1 1945
ATOM C CE2 . TYR A 2 242 . 242 TYR A CE2 65.457466  ? -17.083887    -4.0619965   8.968041     1 1946
ATOM C CZ  . TYR A 2 242 . 242 TYR A CZ  66.34416   ? -18.334103    -4.325633    9.55506      1 1947
ATOM O OH  . TYR A 2 242 . 242 TYR A OH  66.61211   ? -19.216806    -3.3016703   9.775832     1 1948
ATOM N N   . TRP A 2 243 . 243 TRP A N   66.43584   ? -12.9040365   -9.394134    10.018734    1 1949
ATOM C CA  . TRP A 2 243 . 243 TRP A CA  66.20877   ? -12.297086    -10.614292   10.559009    1 1950
ATOM C C   . TRP A 2 243 . 243 TRP A C   66.34688   ? -11.633595    -10.388487   11.91296     1 1951
ATOM O O   . TRP A 2 243 . 243 TRP A O   66.530525  ? -11.75482     -11.25289    12.778371    1 1952
ATOM C CB  . TRP A 2 243 . 243 TRP A CB  65.65443   ? -11.334675    -11.214676   9.543934     1 1953
ATOM C CG  . TRP A 2 243 . 243 TRP A CG  66.0437    ? -12.0378475   -12.146368   8.611194     1 1954
ATOM C CD1 . TRP A 2 243 . 243 TRP A CD1 65.6037    ? -12.293625    -11.937263   7.309711     1 1955
ATOM C CD2 . TRP A 2 243 . 243 TRP A CD2 68.799164  ? -12.642625    -13.438414   8.944959     1 1956
ATOM N NE1 . TRP A 2 243 . 243 TRP A NE1 68.72226   ? -13.041191    -13.007369   6.8054576    1 1957
ATOM C CE2 . TRP A 2 243 . 243 TRP A CE2 68.85931   ? -13.278232    -13.934564   7.7856708    1 1958
ATOM C CE3 . TRP A 2 243 . 243 TRP A CE3 67.48353   ? -12.719596    -14.209973   10.117915    1 1959
ATOM C CZ2 . TRP A 2 243 . 243 TRP A CZ2 67.99399   ? -13.99112     -15.160395   7.7823434    1 1960
ATOM C CZ3 . TRP A 2 243 . 243 TRP A CZ3 67.4791    ? -13.425282    -15.432152   10.124143    1 1961
ATOM C CH2 . TRP A 2 243 . 243 TRP A CH2 68.84015   ? -14.061005    -15.897015   8.960156     1 1962
ATOM N N   . LEU A 2 244 . 244 LEU A N   64.03772   ? -11.044253    -9.2375555   12.145204    1 1963
ATOM C CA  . LEU A 2 244 . 244 LEU A CA  62.068756  ? -10.592863    -8.856413    13.484278    1 1964
ATOM C C   . LEU A 2 244 . 244 LEU A C   62.841946  ? -11.765912    -8.793491    14.467048    1 1965
ATOM O O   . LEU A 2 244 . 244 LEU A O   62.870823  ? -11.654375    -9.273873    15.59155     1 1966
ATOM C CB  . LEU A 2 244 . 244 LEU A CB  63.997887  ? -9.866911     -7.5053554   13.431981    1 1967
ATOM C CG  . LEU A 2 244 . 244 LEU A CG  63.765263  ? -8.491443     -7.5283127   12.7509775   1 1968
ATOM C CD1 . LEU A 2 244 . 244 LEU A CD1 63.722218  ? -8.008011     -6.098538    12.523436    1 1969
ATOM C CD2 . LEU A 2 244 . 244 LEU A CD2 64.110634  ? -7.452411     -8.232845    13.622735    1 1970
ATOM N N   . LEU A 2 245 . 245 LEU A N   64.80215   ? -12.90252     -8.274384    14.031905    1 1971
ATOM C CA  . LEU A 2 245 . 245 LEU A CA  64.642334  ? -14.12698     -8.279461    14.832167    1 1972
ATOM C C   . LEU A 2 245 . 245 LEU A C   64.20701   ? -14.611012    -9.702786    15.120592    1 1973
ATOM O O   . LEU A 2 245 . 245 LEU A O   64.214066  ? -14.942285    -10.007273   16.260462    1 1974
ATOM C CB  . LEU A 2 245 . 245 LEU A CB  64.55133   ? -15.207084    -7.4458547   14.1258135   1 1975
ATOM C CG  . LEU A 2 245 . 245 LEU A CG  63.49424   ? -16.571331    -7.431432    14.843799    1 1976
ATOM C CD1 . LEU A 2 245 . 245 LEU A CD1 64.28597   ? -17.58179     -6.626399    14.026557    1 1977
ATOM C CD2 . LEU A 2 245 . 245 LEU A CD2 64.47462   ? -16.481464    -6.8033915   16.22826     1 1978
ATOM N N   . VAL A 2 246 . 246 VAL A N   66.598625  ? -14.62596     -10.574068   14.122482    1 1979
ATOM C CA  . VAL A 2 246 . 246 VAL A CA  65.599976  ? -15.002595    -11.986517   14.290893    1 1980
ATOM C C   . VAL A 2 246 . 246 VAL A C   65.89362   ? -14.089047    -12.6800165  15.292032    1 1981
ATOM O O   . VAL A 2 246 . 246 VAL A O   64.91966   ? -14.586594    -13.380335   16.167797    1 1982
ATOM C CB  . VAL A 2 246 . 246 VAL A CB  64.8316    ? -14.995528    -12.72798    12.944044    1 1983
ATOM C CG1 . VAL A 2 246 . 246 VAL A CG1 62.708344  ? -16.174969    -12.284324   12.077632    1 1984
ATOM C CG2 . VAL A 2 246 . 246 VAL A CG2 59.43231   ? -15.103888    -14.248338   13.113225    1 1985
ATOM N N   . GLU A 2 247 . 247 GLU A N   60.925938  ? -12.795881    -12.453033   15.212491    1 1986
ATOM C CA  . GLU A 2 247 . 247 GLU A CA  57.79477   ? -11.825251    -13.007124   16.153381    1 1987
ATOM C C   . GLU A 2 247 . 247 GLU A C   59.55125   ? -12.104965    -12.530579   17.579262    1 1988
ATOM O O   . GLU A 2 247 . 247 GLU A O   55.716072  ? -12.122617    -13.328036   18.519432    1 1989
ATOM C CB  . GLU A 2 247 . 247 GLU A CB  58.34452   ? -10.417061    -12.59304    15.713911    1 1990
ATOM C CG  . GLU A 2 247 . 247 GLU A CG  58.074642  ? -9.32217      -13.400897   16.409863    1 1991
ATOM C CD  . GLU A 2 247 . 247 GLU A CD  57.642292  ? -9.203566     -14.835427   15.871372    1 1992
ATOM O OE1 . GLU A 2 247 . 247 GLU A OE1 59.395218  ? -8.695287     -15.708968   16.595741    1 1993
ATOM O OE2 . GLU A 2 247 . 247 GLU A OE2 60.250347  ? -9.585079     -15.078168   14.723778    1 1994
ATOM N N   . GLY A 2 248 . 248 GLY A N   59.090813  ? -12.421352    -11.262339   17.742867    1 1995
ATOM C CA  . GLY A 2 248 . 248 GLY A CA  58.106083  ? -12.799601    -10.687318   19.021654    1 1996
ATOM C C   . GLY A 2 248 . 248 GLY A C   58.555367  ? -14.090437    -11.279629   19.584341    1 1997
ATOM O O   . GLY A 2 248 . 248 GLY A O   59.095882  ? -14.1446295   -11.680414   20.751442    1 1998
ATOM N N   . VAL A 2 249 . 249 VAL A N   59.337353  ? -15.118774    -11.410621   18.756126    1 1999
ATOM C CA  . VAL A 2 249 . 249 VAL A CA  61.595547  ? -16.404085    -12.011977   19.137497    1 2000
ATOM C C   . VAL A 2 249 . 249 VAL A C   62.379433  ? -16.231627    -13.47899    19.508205    1 2001
ATOM O O   . VAL A 2 249 . 249 VAL A O   66.09488   ? -16.8026      -13.931335   20.500446    1 2002
ATOM C CB  . VAL A 2 249 . 249 VAL A CB  66.1963    ? -17.43818     -11.846123   18.009888    1 2003
ATOM C CG1 . VAL A 2 249 . 249 VAL A CG1 66.28221   ? -17.839882    -10.377652   17.842209    1 2004
ATOM C CG2 . VAL A 2 249 . 249 VAL A CG2 65.65548   ? -18.724947    -12.627311   18.275003    1 2005
ATOM N N   . TYR A 2 250 . 250 TYR A N   66.413864  ? -15.449415    -14.214612   18.746788    1 2006
ATOM C CA  . TYR A 2 250 . 250 TYR A CA  65.88923   ? -15.161843    -15.617468   19.028526    1 2007
ATOM C C   . TYR A 2 250 . 250 TYR A C   64.02988   ? -14.43887     -15.789274   20.361992    1 2008
ATOM O O   . TYR A 2 250 . 250 TYR A O   64.41529   ? -14.880546    -16.580805   21.195908    1 2009
ATOM C CB  . TYR A 2 250 . 250 TYR A CB  64.40548   ? -14.334745    -16.193048   17.87927     1 2010
ATOM C CG  . TYR A 2 250 . 250 TYR A CG  64.62411   ? -13.959945    -17.641254   18.094301    1 2011
ATOM C CD1 . TYR A 2 250 . 250 TYR A CD1 65.9939    ? -14.955264    -18.633766   18.073162    1 2012
ATOM C CD2 . TYR A 2 250 . 250 TYR A CD2 63.82812   ? -12.62325     -18.00155    18.339968    1 2013
ATOM C CE1 . TYR A 2 250 . 250 TYR A CE1 62.687145  ? -14.624686    -19.975956   18.29172     1 2014
ATOM C CE2 . TYR A 2 250 . 250 TYR A CE2 62.609077  ? -12.28296     -19.338799   18.55071     1 2015
ATOM C CZ  . TYR A 2 250 . 250 TYR A CZ  62.74735   ? -13.284241    -20.32782    18.522202    1 2016
ATOM O OH  . TYR A 2 250 . 250 TYR A OH  63.481964  ? -12.950328    -21.643549   18.722532    1 2017
ATOM N N   . LEU A 2 251 . 251 LEU A N   63.330555  ? -13.416105    -15.015232   20.60528     1 2018
ATOM C CA  . LEU A 2 251 . 251 LEU A CA  62.74625   ? -12.679482    -15.036382   21.864864    1 2019
ATOM C C   . LEU A 2 251 . 251 LEU A C   62.95128   ? -13.577957    -14.697398   23.056374    1 2020
ATOM O O   . LEU A 2 251 . 251 LEU A O   63.24427   ? -13.562064    -15.40684    24.066046    1 2021
ATOM C CB  . LEU A 2 251 . 251 LEU A CB  62.37544   ? -11.509405    -14.05274    21.758047    1 2022
ATOM C CG  . LEU A 2 251 . 251 LEU A CG  63.517296  ? -10.651114    -13.965363   23.026909    1 2023
ATOM C CD1 . LEU A 2 251 . 251 LEU A CD1 63.874252  ? -9.56011      -12.924931   22.829742    1 2024
ATOM C CD2 . LEU A 2 251 . 251 LEU A CD2 68.60967   ? -9.986168     -15.300684   23.358953    1 2025
ATOM N N   . TYR A 2 252 . 252 TYR A N   67.95735   ? -14.394916    -13.679829   22.93975     1 2026
ATOM C CA  . TYR A 2 252 . 252 TYR A CA  68.01328   ? -15.350818    -13.322651   23.977957    1 2027
ATOM C C   . TYR A 2 252 . 252 TYR A C   67.33679   ? -16.352535    -14.443327   24.239548    1 2028
ATOM O O   . TYR A 2 252 . 252 TYR A O   67.734535  ? -16.603758    -14.785379   25.395107    1 2029
ATOM C CB  . TYR A 2 252 . 252 TYR A CB  67.62558   ? -16.075714    -12.042971   23.565727    1 2030
ATOM C CG  . TYR A 2 252 . 252 TYR A CG  65.47369   ? -17.125957    -11.620289   24.570755    1 2031
ATOM C CD1 . TYR A 2 252 . 252 TYR A CD1 65.31335   ? -16.72922     -11.110802   25.815252    1 2032
ATOM C CD2 . TYR A 2 252 . 252 TYR A CD2 59.83306   ? -18.497118    -11.781805   24.2887      1 2033
ATOM C CE1 . TYR A 2 252 . 252 TYR A CE1 60.97337   ? -17.69037     -10.765226   26.77931     1 2034
ATOM C CE2 . TYR A 2 252 . 252 TYR A CE2 61.03433   ? -19.462233    -11.432721   25.243187    1 2035
ATOM C CZ  . TYR A 2 252 . 252 TYR A CZ  63.481064  ? -19.058525    -10.925123   26.487669    1 2036
ATOM O OH  . TYR A 2 252 . 252 TYR A OH  62.55457   ? -19.99809     -10.586281   27.430414    1 2037
ATOM N N   . THR A 2 253 . 253 THR A N   62.234707  ? -16.865927    -15.05008    23.186798    1 2038
ATOM C CA  . THR A 2 253 . 253 THR A CA  62.724995  ? -17.819206    -16.159197   23.275059    1 2039
ATOM C C   . THR A 2 253 . 253 THR A C   63.492     ? -17.21282     -17.366251   23.983446    1 2040
ATOM O O   . THR A 2 253 . 253 THR A O   63.03573   ? -17.850466    -17.929989   24.862495    1 2041
ATOM C CB  . THR A 2 253 . 253 THR A CB  62.535347  ? -18.312881    -16.542421   21.881054    1 2042
ATOM O OG1 . THR A 2 253 . 253 THR A OG1 62.608814  ? -18.926443    -15.438535   21.271667    1 2043
ATOM C CG2 . THR A 2 253 . 253 THR A CG2 62.99672   ? -19.3471      -17.643194   21.908619    1 2044
ATOM N N   . LEU A 2 254 . 254 LEU A N   62.196754  ? -15.984076    -17.72618    23.680746    1 2045
ATOM C CA  . LEU A 2 254 . 254 LEU A CA  63.383854  ? -15.27564     -18.812738   24.363419    1 2046
ATOM C C   . LEU A 2 254 . 254 LEU A C   63.522457  ? -15.04497     -18.540356   25.85037     1 2047
ATOM O O   . LEU A 2 254 . 254 LEU A O   64.36166   ? -15.057186    -19.466608   26.655182    1 2048
ATOM C CB  . LEU A 2 254 . 254 LEU A CB  62.97205   ? -13.914487    -19.035433   23.695002    1 2049
ATOM C CG  . LEU A 2 254 . 254 LEU A CG  63.255753  ? -13.95118     -19.736113   22.332394    1 2050
ATOM C CD1 . LEU A 2 254 . 254 LEU A CD1 61.07897   ? -12.517684    -19.813938   21.814161    1 2051
ATOM C CD2 . LEU A 2 254 . 254 LEU A CD2 61.15886   ? -14.497095    -21.153482   22.429358    1 2052
ATOM N N   . LEU A 2 255 . 255 LEU A N   61.362778  ? -14.827225    -17.300793   26.211834    1 2053
ATOM C CA  . LEU A 2 255 . 255 LEU A CA  63.9776    ? -14.575188    -16.931192   27.602211    1 2054
ATOM C C   . LEU A 2 255 . 255 LEU A C   58.638252  ? -15.860233    -16.771597   28.419003    1 2055
ATOM O O   . LEU A 2 255 . 255 LEU A O   55.801373  ? -15.849161    -17.056643   29.617441    1 2056
ATOM C CB  . LEU A 2 255 . 255 LEU A CB  56.589848  ? -13.770096    -15.627265   27.619246    1 2057
ATOM C CG  . LEU A 2 255 . 255 LEU A CG  55.583458  ? -12.31722     -15.770253   27.144518    1 2058
ATOM C CD1 . LEU A 2 255 . 255 LEU A CD1 56.554813  ? -11.701012    -14.386156   27.029623    1 2059
ATOM C CD2 . LEU A 2 255 . 255 LEU A CD2 56.901108  ? -11.475341    -16.586967   28.117317    1 2060
ATOM N N   . ALA A 2 256 . 256 ALA A N   56.59413   ? -16.932983    -16.31211    27.79545     1 2061
ATOM C CA  . ALA A 2 256 . 256 ALA A CA  57.633255  ? -18.20321     -16.034101   28.450117    1 2062
ATOM C C   . ALA A 2 256 . 256 ALA A C   58.136677  ? -19.156462    -17.234127   28.441727    1 2063
ATOM O O   . ALA A 2 256 . 256 ALA A O   57.641262  ? -19.908514    -17.424976   29.394693    1 2064
ATOM C CB  . ALA A 2 256 . 256 ALA A CB  57.31461   ? -18.822851    -14.815293   27.769217    1 2065
ATOM N N   . PHE A 2 257 . 257 PHE A N   57.567596  ? -19.140388    -18.044617   27.393223    1 2066
ATOM C CA  . PHE A 2 257 . 257 PHE A CA  58.368526  ? -20.04895     -19.166018   27.183645    1 2067
ATOM C C   . PHE A 2 257 . 257 PHE A C   57.441734  ? -19.250435    -20.436855   26.921803    1 2068
ATOM O O   . PHE A 2 257 . 257 PHE A O   58.43508   ? -18.503105    -20.532776   25.959045    1 2069
ATOM C CB  . PHE A 2 257 . 257 PHE A CB  59.369648  ? -20.983282    -18.85866    26.01113     1 2070
ATOM C CG  . PHE A 2 257 . 257 PHE A CG  67.69667   ? -21.748417    -17.559065   26.143616    1 2071
ATOM C CD1 . PHE A 2 257 . 257 PHE A CD1 66.53881   ? -22.840229    -17.46419    27.015074    1 2072
ATOM C CD2 . PHE A 2 257 . 257 PHE A CD2 66.52987   ? -21.358328    -16.433397   25.39763     1 2073
ATOM C CE1 . PHE A 2 257 . 257 PHE A CE1 64.373085  ? -23.533567    -16.25131    27.15379     1 2074
ATOM C CE2 . PHE A 2 257 . 257 PHE A CE2 65.94711   ? -22.048285    -15.219451   25.530025    1 2075
ATOM C CZ  . PHE A 2 257 . 257 PHE A CZ  65.87779   ? -23.138023    -15.122394   26.407543    1 2076
ATOM N N   . SER A 2 258 . 258 SER A N   63.10594   ? -19.458414    -21.43241    27.766132    1 2077
ATOM C CA  . SER A 2 258 . 258 SER A CA  64.67662   ? -18.684593    -22.671598   27.70561     1 2078
ATOM C C   . SER A 2 258 . 258 SER A C   63.606525  ? -19.122751    -23.65301    26.61852     1 2079
ATOM O O   . SER A 2 258 . 258 SER A O   66.033424  ? -18.372526    -24.56669    26.302238    1 2080
ATOM C CB  . SER A 2 258 . 258 SER A CB  64.19366   ? -18.74267     -23.359081   29.068144    1 2081
ATOM O OG  . SER A 2 258 . 258 SER A OG  64.310265  ? -20.068613    -23.418386   29.53572     1 2082
ATOM N N   . VAL A 2 259 . 259 VAL A N   62.919956  ? -20.321491    -23.530575   26.073177    1 2083
ATOM C CA  . VAL A 2 259 . 259 VAL A CA  63.476692  ? -20.908714    -24.505032   25.14439     1 2084
ATOM C C   . VAL A 2 259 . 259 VAL A C   64.18657   ? -21.559443    -23.7926     23.971596    1 2085
ATOM O O   . VAL A 2 259 . 259 VAL A O   64.76144   ? -22.587606    -23.142084   24.123524    1 2086
ATOM C CB  . VAL A 2 259 . 259 VAL A CB  64.31062   ? -21.93519     -25.42062    25.849873    1 2087
ATOM C CG1 . VAL A 2 259 . 259 VAL A CG1 63.895546  ? -21.37934     -26.058792   27.119139    1 2088
ATOM C CG2 . VAL A 2 259 . 259 VAL A CG2 64.05358   ? -22.376307    -26.553934   24.921677    1 2089
ATOM N N   . LEU A 2 260 . 260 LEU A N   64.19023   ? -20.97717     -23.944954   22.782763    1 2090
ATOM C CA  . LEU A 2 260 . 260 LEU A CA  64.44439   ? -21.578524    -23.498278   21.529278    1 2091
ATOM C C   . LEU A 2 260 . 260 LEU A C   65.44798   ? -21.346132    -24.541075   20.438665    1 2092
ATOM O O   . LEU A 2 260 . 260 LEU A O   65.22331   ? -20.266058    -25.110308   20.317802    1 2093
ATOM C CB  . LEU A 2 260 . 260 LEU A CB  62.893017  ? -20.997957    -22.136232   21.131498    1 2094
ATOM C CG  . LEU A 2 260 . 260 LEU A CG  62.381954  ? -21.598015    -20.962378   21.927011    1 2095
ATOM C CD1 . LEU A 2 260 . 260 LEU A CD1 62.763405  ? -20.74783     -19.720024   21.75016     1 2096
ATOM C CD2 . LEU A 2 260 . 260 LEU A CD2 60.557602  ? -23.012693    -20.636793   21.467781    1 2097
ATOM N N   . SER A 2 261 . 261 SER A N   60.801136  ? -22.373056    -24.772993   19.621998    1 2098
ATOM C CA  . SER A 2 261 . 261 SER A CA  56.93608   ? -22.282154    -25.661469   18.460018    1 2099
ATOM C C   . SER A 2 261 . 261 SER A C   56.526936  ? -21.364233    -25.047548   17.403746    1 2100
ATOM O O   . SER A 2 261 . 261 SER A O   54.579155  ? -21.770159    -24.169476   16.643406    1 2101
ATOM C CB  . SER A 2 261 . 261 SER A CB  50.460754  ? -23.676092    -25.952814   17.901506    1 2102
ATOM O OG  . SER A 2 261 . 261 SER A OG  51.888042  ? -24.34684     -24.767004   17.541578    1 2103
ATOM N N   . GLU A 2 262 . 262 GLU A N   51.78868   ? -20.17013     -25.52398    17.335716    1 2104
ATOM C CA  . GLU A 2 262 . 262 GLU A CA  53.829437  ? -19.078085    -24.919825   16.57082     1 2105
ATOM C C   . GLU A 2 262 . 262 GLU A C   53.968464  ? -19.378565    -24.705948   15.080182    1 2106
ATOM O O   . GLU A 2 262 . 262 GLU A O   54.00109   ? -19.129099    -23.632702   14.543187    1 2107
ATOM C CB  . GLU A 2 262 . 262 GLU A CB  55.51119   ? -17.831839    -25.794094   16.701416    1 2108
ATOM C CG  . GLU A 2 262 . 262 GLU A CG  55.807297  ? -17.296438    -25.868391   18.133884    1 2109
ATOM C CD  . GLU A 2 262 . 262 GLU A CD  55.34618   ? -15.956355    -26.61168    18.212053    1 2110
ATOM O OE1 . GLU A 2 262 . 262 GLU A OE1 55.154396  ? -15.29473     -26.490929   19.259607    1 2111
ATOM O OE2 . GLU A 2 262 . 262 GLU A OE2 55.216576  ? -15.5807705   -27.268381   17.217363    1 2112
ATOM N N   . GLN A 2 263 . 263 GLN A N   55.63013   ? -19.96709     -25.695494   14.397236    1 2113
ATOM C CA  . GLN A 2 263 . 263 GLN A CA  54.80802   ? -20.165442    -25.650635   12.947122    1 2114
ATOM C C   . GLN A 2 263 . 263 GLN A C   55.58953   ? -21.158678    -24.583801   12.485193    1 2115
ATOM O O   . GLN A 2 263 . 263 GLN A O   56.395935  ? -20.966524    -23.972284   11.432024    1 2116
ATOM C CB  . GLN A 2 263 . 263 GLN A CB  60.976303  ? -20.646814    -27.002312   12.438461    1 2117
ATOM C CG  . GLN A 2 263 . 263 GLN A CG  59.706654  ? -19.553642    -28.0769     12.458385    1 2118
ATOM C CD  . GLN A 2 263 . 263 GLN A CD  60.331135  ? -20.009289    -29.373808   11.778168    1 2119
ATOM O OE1 . GLN A 2 263 . 263 GLN A OE1 57.679886  ? -21.153452    -29.547184   11.406878    1 2120
ATOM N NE2 . GLN A 2 263 . 263 GLN A NE2 57.704967  ? -19.117239    -30.308163   11.605492    1 2121
ATOM N N   . TRP A 2 264 . 264 TRP A N   53.640568  ? -22.233662    -24.387266   13.217396    1 2122
ATOM C CA  . TRP A 2 264 . 264 TRP A CA  52.080578  ? -23.247177    -23.412374   12.828344    1 2123
ATOM C C   . TRP A 2 264 . 264 TRP A C   49.611427  ? -22.74781     -21.992542   13.025335    1 2124
ATOM O O   . TRP A 2 264 . 264 TRP A O   46.127598  ? -22.93843     -21.130821   12.161073    1 2125
ATOM C CB  . TRP A 2 264 . 264 TRP A CB  48.00823   ? -24.52888     -23.674181   13.609333    1 2126
ATOM C CG  . TRP A 2 264 . 264 TRP A CG  46.65535   ? -25.693495    -22.869488   13.135498    1 2127
ATOM C CD1 . TRP A 2 264 . 264 TRP A CD1 50.201965  ? -26.139572    -22.773083   11.87103     1 2128
ATOM C CD2 . TRP A 2 264 . 264 TRP A CD2 51.478695  ? -26.590387    -22.036741   13.9460335   1 2129
ATOM N NE1 . TRP A 2 264 . 264 TRP A NE1 50.868977  ? -27.24237     -21.931995   11.822025    1 2130
ATOM C CE2 . TRP A 2 264 . 264 TRP A CE2 52.213978  ? -27.557049    -21.464289   13.076419    1 2131
ATOM C CE3 . TRP A 2 264 . 264 TRP A CE3 52.357506  ? -26.677414    -21.734707   15.317678    1 2132
ATOM C CZ2 . TRP A 2 264 . 264 TRP A CZ2 51.56308   ? -28.58189     -20.60712    13.550154    1 2133
ATOM C CZ3 . TRP A 2 264 . 264 TRP A CZ3 51.13318   ? -27.694672    -20.88033    15.79127     1 2134
ATOM C CH2 . TRP A 2 264 . 264 TRP A CH2 51.928104  ? -28.644688    -20.32312    14.910043    1 2135
ATOM N N   . ILE A 2 265 . 265 ILE A N   52.79175   ? -22.033068    -21.771517   14.072891    1 2136
ATOM C CA  . ILE A 2 265 . 265 ILE A CA  51.528526  ? -21.42904     -20.485855   14.402773    1 2137
ATOM C C   . ILE A 2 265 . 265 ILE A C   52.868843  ? -20.338121    -20.120333   13.406507    1 2138
ATOM O O   . ILE A 2 265 . 265 ILE A O   54.21774   ? -20.25782     -18.963978   12.993034    1 2139
ATOM C CB  . ILE A 2 265 . 265 ILE A CB  64.61092   ? -20.907701    -20.534056   15.839807    1 2140
ATOM C CG1 . ILE A 2 265 . 265 ILE A CG1 63.833683  ? -22.12993     -20.634989   16.768364    1 2141
ATOM C CG2 . ILE A 2 265 . 265 ILE A CG2 64.572815  ? -20.066807    -19.296833   16.178087    1 2142
ATOM C CD1 . ILE A 2 265 . 265 ILE A CD1 62.822365  ? -21.758799    -20.875233   18.212744    1 2143
ATOM N N   . PHE A 2 266 . 266 PHE A N   61.928104  ? -19.572325    -21.080965   12.938372    1 2144
ATOM C CA  . PHE A 2 266 . 266 PHE A CA  57.354576  ? -18.553295    -20.828323   11.930584    1 2145
ATOM C C   . PHE A 2 266 . 266 PHE A C   56.587685  ? -19.139698    -20.246538   10.637437    1 2146
ATOM O O   . PHE A 2 266 . 266 PHE A O   54.30442   ? -18.605345    -19.281158   10.099082    1 2147
ATOM C CB  . PHE A 2 266 . 266 PHE A CB  50.290688  ? -17.794312    -22.119585   11.656783    1 2148
ATOM C CG  . PHE A 2 266 . 266 PHE A CG  51.899765  ? -16.691833    -21.942438   10.647696    1 2149
ATOM C CD1 . PHE A 2 266 . 266 PHE A CD1 50.762905  ? -15.556911    -21.19021    10.982384    1 2150
ATOM C CD2 . PHE A 2 266 . 266 PHE A CD2 54.940247  ? -16.810978    -22.479757   9.356034     1 2151
ATOM C CE1 . PHE A 2 266 . 266 PHE A CE1 55.79765   ? -14.544137    -20.975685   10.040488    1 2152
ATOM C CE2 . PHE A 2 266 . 266 PHE A CE2 55.18094   ? -15.799301    -22.271803   8.409674     1 2153
ATOM C CZ  . PHE A 2 266 . 266 PHE A CZ  56.839294  ? -14.666311    -21.520788   8.751689     1 2154
ATOM N N   . ARG A 2 267 . 267 ARG A N   57.167786  ? -20.28144     -20.747747   10.179967    1 2155
ATOM C CA  . ARG A 2 267 . 267 ARG A CA  56.415157  ? -20.973455    -20.18533    9.002239     1 2156
ATOM C C   . ARG A 2 267 . 267 ARG A C   55.827946  ? -21.39437     -18.73782    9.220638     1 2157
ATOM O O   . ARG A 2 267 . 267 ARG A O   56.263363  ? -21.249544    -17.920431   8.313393     1 2158
ATOM C CB  . ARG A 2 267 . 267 ARG A CB  56.913597  ? -22.196465    -21.025826   8.635388     1 2159
ATOM C CG  . ARG A 2 267 . 267 ARG A CG  56.151615  ? -21.8121      -22.412256   8.12185      1 2160
ATOM C CD  . ARG A 2 267 . 267 ARG A CD  57.71779   ? -23.083422    -23.183636   7.7505445    1 2161
ATOM N NE  . ARG A 2 267 . 267 ARG A NE  58.696068  ? -22.784256    -24.547205   7.30495      1 2162
ATOM C CZ  . ARG A 2 267 . 267 ARG A CZ  61.994373  ? -23.659044    -25.442926   6.8829827    1 2163
ATOM N NH1 . ARG A 2 267 . 267 ARG A NH1 61.64381   ? -24.930824    -25.156246   6.815666     1 2164
ATOM N NH2 . ARG A 2 267 . 267 ARG A NH2 62.239952  1 -23.276718    -26.628845   6.5337143    1 2165
ATOM N N   . LEU A 2 268 . 268 LEU A N   60.50538   ? -21.887428    -18.424616   10.397617    1 2166
ATOM C CA  . LEU A 2 268 . 268 LEU A CA  59.882225  ? -22.229153    -17.054415   10.762979    1 2167
ATOM C C   . LEU A 2 268 . 268 LEU A C   56.190468  ? -20.991       -16.158693   10.732545    1 2168
ATOM O O   . LEU A 2 268 . 268 LEU A O   57.15559   ? -21.040781    -15.07909    10.14721     1 2169
ATOM C CB  . LEU A 2 268 . 268 LEU A CB  54.579567  ? -22.912426    -17.05727    12.135601    1 2170
ATOM C CG  . LEU A 2 268 . 268 LEU A CG  48.66875   ? -23.301188    -15.662625   12.644457    1 2171
ATOM C CD1 . LEU A 2 268 . 268 LEU A CD1 50.424313  ? -23.878386    -15.771766   14.056948    1 2172
ATOM C CD2 . LEU A 2 268 . 268 LEU A CD2 47.959934  ? -24.356583    -15.012105   11.751562    1 2173
ATOM N N   . TYR A 2 269 . 269 TYR A N   52.394104  ? -19.880892    -16.614916   11.271385    1 2174
ATOM C CA  . TYR A 2 269 . 269 TYR A CA  52.524483  ? -18.63388     -15.855068   11.264206    1 2175
ATOM C C   . TYR A 2 269 . 269 TYR A C   52.255165  ? -18.096489    -15.615133   9.856227     1 2176
ATOM O O   . TYR A 2 269 . 269 TYR A O   52.952057  ? -17.742178    -14.488029   9.543208     1 2177
ATOM C CB  . TYR A 2 269 . 269 TYR A CB  53.171288  ? -17.597048    -16.55661    12.135613    1 2178
ATOM C CG  . TYR A 2 269 . 269 TYR A CG  52.636253  ? -17.904709    -16.606762   13.622861    1 2179
ATOM C CD1 . TYR A 2 269 . 269 TYR A CD1 52.24815   ? -18.814402    -15.7195     14.224589    1 2180
ATOM C CD2 . TYR A 2 269 . 269 TYR A CD2 52.796913  ? -17.221018    -17.538416   14.424306    1 2181
ATOM C CE1 . TYR A 2 269 . 269 TYR A CE1 53.580547  ? -19.049381    -15.7598095  15.603398    1 2182
ATOM C CE2 . TYR A 2 269 . 269 TYR A CE2 52.169727  ? -17.439838    -17.584053   15.808346    1 2183
ATOM C CZ  . TYR A 2 269 . 269 TYR A CZ  53.24315   ? -18.353197    -16.696644   16.39979     1 2184
ATOM O OH  . TYR A 2 269 . 269 TYR A OH  54.30357   ? -18.557568    -16.738325   17.761768    1 2185
ATOM N N   . VAL A 2 270 . 270 VAL A N   63.484962  ? -18.162125    -16.599201   8.982268     1 2186
ATOM C CA  . VAL A 2 270 . 270 VAL A CA  62.69337   ? -17.807913    -16.41969    7.566482     1 2187
ATOM C C   . VAL A 2 270 . 270 VAL A C   63.27789   ? -18.705795    -15.380138   6.891834     1 2188
ATOM O O   . VAL A 2 270 . 270 VAL A O   61.21943   ? -18.21718     -14.55144    6.1259713    1 2189
ATOM C CB  . VAL A 2 270 . 270 VAL A CB  61.206852  ? -17.864464    -17.7685     6.828044     1 2190
ATOM C CG1 . VAL A 2 270 . 270 VAL A CG1 60.568092  ? -16.74856     -18.694132   7.314662     1 2191
ATOM C CG2 . VAL A 2 270 . 270 VAL A CG2 61.77702   ? -17.686172    -17.620539   5.3154325    1 2192
ATOM N N   . SER A 2 271 . 271 SER A N   56.729187  ? -19.990055    -15.373138   7.195963     1 2193
ATOM C CA  . SER A 2 271 . 271 SER A CA  53.58051   ? -20.89646     -14.366758   6.6398315    1 2194
ATOM C C   . SER A 2 271 . 271 SER A C   53.691696  ? -20.618952    -12.954687   7.159545     1 2195
ATOM O O   . SER A 2 271 . 271 SER A O   52.6249    ? -20.727428    -12.005199   6.3905945    1 2196
ATOM C CB  . SER A 2 271 . 271 SER A CB  54.849934  ? -22.362652    -14.756251   6.852596     1 2197
ATOM O OG  . SER A 2 271 . 271 SER A OG  55.470158  ? -22.80964     -14.588739   8.170078     1 2198
ATOM N N   . ILE A 2 272 . 272 ILE A N   55.082077  ? -20.217482    -12.817047   8.407025     1 2199
ATOM C CA  . ILE A 2 272 . 272 ILE A CA  56.40815   ? -19.823927    -11.524848   8.976657     1 2200
ATOM C C   . ILE A 2 272 . 272 ILE A C   56.743793  ? -18.506899    -11.057167   8.360823     1 2201
ATOM O O   . ILE A 2 272 . 272 ILE A O   56.076378  ? -18.449127    -9.95996     7.822392     1 2202
ATOM C CB  . ILE A 2 272 . 272 ILE A CB  55.59789   ? -19.768745    -11.595685   10.517384    1 2203
ATOM C CG1 . ILE A 2 272 . 272 ILE A CG1 56.133907  ? -21.17601     -11.821375   11.090936    1 2204
ATOM C CG2 . ILE A 2 272 . 272 ILE A CG2 56.96713   ? -19.166533    -10.305153   11.100899    1 2205
ATOM C CD1 . ILE A 2 272 . 272 ILE A CD1 56.38876   ? -21.19331     -12.192289   12.584082    1 2206
ATOM N N   . GLY A 2 273 . 273 GLY A N   57.552444  ? -17.491163    -11.884473   8.373584     1 2207
ATOM C CA  . GLY A 2 273 . 273 GLY A CA  58.193077  ? -16.151592    -11.516649   7.9328012    1 2208
ATOM C C   . GLY A 2 273 . 273 GLY A C   64.08121   ? -16.052889    -11.18638    6.444108     1 2209
ATOM O O   . GLY A 2 273 . 273 GLY A O   63.767685  ? -15.413433    -10.205633   6.0803003    1 2210
ATOM N N   . TRP A 2 274 . 274 TRP A N   64.74922   ? -16.711166    -11.94474    5.592722     1 2211
ATOM C CA  . TRP A 2 274 . 274 TRP A CA  61.194157  ? -16.657372    -11.746797   4.137865     1 2212
ATOM C C   . TRP A 2 274 . 274 TRP A C   61.23222   ? -17.89915     -11.080947   3.543817     1 2213
ATOM O O   . TRP A 2 274 . 274 TRP A O   56.369556  ? -17.796421    -10.40321    2.5340486    1 2214
ATOM C CB  . TRP A 2 274 . 274 TRP A CB  53.097427  ? -16.401636    -13.09609    3.4642448    1 2215
ATOM C CG  . TRP A 2 274 . 274 TRP A CG  47.700745  ? -15.134182    -13.782415   3.8636854    1 2216
ATOM C CD1 . TRP A 2 274 . 274 TRP A CD1 46.321423  ? -15.042647    -14.9734745  4.4919734    1 2217
ATOM C CD2 . TRP A 2 274 . 274 TRP A CD2 46.188282  ? -13.76551     -13.323808   3.6591692    1 2218
ATOM N NE1 . TRP A 2 274 . 274 TRP A NE1 43.431152  ? -13.696346    -15.289522   4.682583     1 2219
ATOM C CE2 . TRP A 2 274 . 274 TRP A CE2 50.191914  ? -12.8959675   -14.302507   4.188082     1 2220
ATOM C CE3 . TRP A 2 274 . 274 TRP A CE3 51.664585  ? -13.189189    -12.174825   3.0847921    1 2221
ATOM C CZ2 . TRP A 2 274 . 274 TRP A CZ2 51.1819    ? -11.482446    -14.159892   4.140627     1 2222
ATOM C CZ3 . TRP A 2 274 . 274 TRP A CZ3 53.65908   ? -11.795411    -12.024233   3.041707     1 2223
ATOM C CH2 . TRP A 2 274 . 274 TRP A CH2 53.90095   ? -10.950379    -13.008273   3.5617623    1 2224
ATOM N N   . GLY A 2 275 . 275 GLY A N   52.811386  ? -19.052557    -11.27766    4.1391354    1 2225
ATOM C CA  . GLY A 2 275 . 275 GLY A CA  52.056206  ? -20.326963    -10.801985   3.6119227    1 2226
ATOM C C   . GLY A 2 275 . 275 GLY A C   52.817703  ? -20.67167     -9.380987    4.0323915    1 2227
ATOM O O   . GLY A 2 275 . 275 GLY A O   53.386032  ? -21.06545     -8.582518    3.1937532    1 2228
ATOM N N   . VAL A 2 276 . 276 VAL A N   53.365646  ? -20.510813    -9.033116    5.300977     1 2229
ATOM C CA  . VAL A 2 276 . 276 VAL A CA  54.96037   ? -20.86663     -7.69792     5.80379      1 2230
ATOM C C   . VAL A 2 276 . 276 VAL A C   55.322792  ? -20.100023    -6.5789704   5.0992575    1 2231
ATOM O O   . VAL A 2 276 . 276 VAL A O   65.33302   ? -20.732065    -5.5823226   4.760749     1 2232
ATOM C CB  . VAL A 2 276 . 276 VAL A CB  65.36334   ? -20.733648    -7.6015334   7.333933     1 2233
ATOM C CG1 . VAL A 2 276 . 276 VAL A CG1 66.30051   ? -21.737272    -8.525298    8.025437     1 2234
ATOM C CG2 . VAL A 2 276 . 276 VAL A CG2 65.296715  ? -20.968086    -6.1899815   7.8529115    1 2235
ATOM N N   . PRO A 2 277 . 277 PRO A N   64.60997   ? -18.81166     -6.7006507   4.7797112    1 2236
ATOM C CA  . PRO A 2 277 . 277 PRO A CA  60.16848   ? -18.087837    -5.673533    4.025638     1 2237
ATOM C C   . PRO A 2 277 . 277 PRO A C   59.709297  ? -18.730003    -5.3057227   2.6877987    1 2238
ATOM O O   . PRO A 2 277 . 277 PRO A O   56.949173  ? -18.700397    -4.145899    2.2983408    1 2239
ATOM C CB  . PRO A 2 277 . 277 PRO A CB  52.57244   ? -16.683664    -6.230804    3.8426793    1 2240
ATOM C CG  . PRO A 2 277 . 277 PRO A CG  55.551517  ? -16.507769    -7.102182    5.0768924    1 2241
ATOM C CD  . PRO A 2 277 . 277 PRO A CD  54.44191   ? -17.888811    -7.721353    5.238432     1 2242
ATOM N N   . LEU A 2 278 . 278 LEU A N   56.78662   ? -19.378372    -6.243482    2.0135174    1 2243
ATOM C CA  . LEU A 2 278 . 278 LEU A CA  56.384003  ? -20.07829     -5.9617233   0.7595792    1 2244
ATOM C C   . LEU A 2 278 . 278 LEU A C   56.113564  ? -21.238958    -4.985284    0.9400655    1 2245
ATOM O O   . LEU A 2 278 . 278 LEU A O   57.28108   ? -21.521122    -4.2087097   0.032778993  1 2246
ATOM C CB  . LEU A 2 278 . 278 LEU A CB  57.767452  ? -20.59895     -7.267672    0.13718967   1 2247
ATOM C CG  . LEU A 2 278 . 278 LEU A CG  57.31181   ? -19.516846    -8.278505    -0.2637951   1 2248
ATOM C CD1 . LEU A 2 278 . 278 LEU A CD1 56.822544  ? -20.169954    -9.58369     -0.70437664  1 2249
ATOM C CD2 . LEU A 2 278 . 278 LEU A CD2 57.083534  ? -18.681005    -7.757281    -1.4269948   1 2250
ATOM N N   . LEU A 2 279 . 279 LEU A N   57.830162  ? -21.86839     -4.979138    2.1081758    1 2251
ATOM C CA  . LEU A 2 279 . 279 LEU A CA  56.582844  ? -23.02139     -4.1335645   2.4007628    1 2252
ATOM C C   . LEU A 2 279 . 279 LEU A C   57.568913  ? -22.703455    -2.6438575   2.4151552    1 2253
ATOM O O   . LEU A 2 279 . 279 LEU A O   58.18565   ? -23.628305    -1.8440938   2.3453434    1 2254
ATOM C CB  . LEU A 2 279 . 279 LEU A CB  66.039696  ? -23.634518    -4.524465    3.7485735    1 2255
ATOM C CG  . LEU A 2 279 . 279 LEU A CG  66.12708   ? -24.129133    -5.9702125   3.867917     1 2256
ATOM C CD1 . LEU A 2 279 . 279 LEU A CD1 66.684746  ? -24.691341    -6.192991    5.269535     1 2257
ATOM C CD2 . LEU A 2 279 . 279 LEU A CD2 65.92871   ? -25.234486    -6.2716045   2.8656147    1 2258
ATOM N N   . PHE A 2 280 . 280 PHE A N   65.68086   ? -21.45049     -2.2637239   2.5086555    1 2259
ATOM C CA  . PHE A 2 280 . 280 PHE A CA  64.591125  ? -21.043697    -0.86217725  2.4732633    1 2260
ATOM C C   . PHE A 2 280 . 280 PHE A C   60.51536   ? -20.0114      -0.56099075  1.3870255    1 2261
ATOM O O   . PHE A 2 280 . 280 PHE A O   59.74758   ? -20.036306    0.54268277   0.8535126    1 2262
ATOM C CB  . PHE A 2 280 . 280 PHE A CB  59.893     ? -20.599943    -0.437772    3.863732     1 2263
ATOM C CG  . PHE A 2 280 . 280 PHE A CG  61.516083  ? -19.467798    -1.2525871   4.448087     1 2264
ATOM C CD1 . PHE A 2 280 . 280 PHE A CD1 60.142326  ? -19.743317    -2.294606    5.346427     1 2265
ATOM C CD2 . PHE A 2 280 . 280 PHE A CD2 61.267906  ? -18.147318    -0.9259606   4.135036     1 2266
ATOM C CE1 . PHE A 2 280 . 280 PHE A CE1 60.615818  ? -18.68998     -2.9980166   5.9486556    1 2267
ATOM C CE2 . PHE A 2 280 . 280 PHE A CE2 60.78831   ? -17.089943    -1.6240003   4.7305207    1 2268
ATOM C CZ  . PHE A 2 280 . 280 PHE A CZ  62.189693  ? -17.36121     -2.6546013   5.639768     1 2269
ATOM N N   . VAL A 2 281 . 281 VAL A N   62.541084  ? -19.218225    -1.5230685   0.95424694   1 2270
ATOM C CA  . VAL A 2 281 . 281 VAL A CA  62.22353   ? -18.3012      -1.3199985   -0.17631947  1 2271
ATOM C C   . VAL A 2 281 . 281 VAL A C   61.801434  ? -19.059017    -1.2197874   -1.4983319   1 2272
ATOM O O   . VAL A 2 281 . 281 VAL A O   62.35944   ? -18.737123    -0.3706697   -2.3164372   1 2273
ATOM C CB  . VAL A 2 281 . 281 VAL A CB  62.77156   ? -17.236778    -2.424376    -0.22849062  1 2274
ATOM C CG1 . VAL A 2 281 . 281 VAL A CG1 61.180176  ? -16.35439     -2.3676817   1.0114878    1 2275
ATOM C CG2 . VAL A 2 281 . 281 VAL A CG2 62.155296  ? -16.330994    -2.2862077   -1.4480562   1 2276
ATOM N N   . VAL A 2 282 . 282 VAL A N   62.58328   ? -20.103859    -2.0199928   -1.7006706   1 2277
ATOM C CA  . VAL A 2 282 . 282 VAL A CA  67.05994   ? -20.932384    -1.9265324   -2.913189    1 2278
ATOM C C   . VAL A 2 282 . 282 VAL A C   67.130035  ? -21.672802    -0.58959395  -2.9930346   1 2279
ATOM O O   . VAL A 2 282 . 282 VAL A O   67.37281   ? -21.535212    0.07737519   -4.0188355   1 2280
ATOM C CB  . VAL A 2 282 . 282 VAL A CB  66.52851   ? -21.866055    -3.141181    -3.0654736   1 2281
ATOM C CG1 . VAL A 2 282 . 282 VAL A CG1 66.26773   ? -21.06461     -4.423934    -3.2803097   1 2282
ATOM C CG2 . VAL A 2 282 . 282 VAL A CG2 62.670647  ? -22.837776    -2.980906    -4.2313776   1 2283
ATOM N N   . PRO A 2 283 . 283 PRO A N   63.34045   ? -22.379875    -0.12044416  -1.9533122   1 2284
ATOM C CA  . PRO A 2 283 . 283 PRO A CA  61.2387    ? -22.946823    1.2261307    -1.9476749   1 2285
ATOM C C   . PRO A 2 283 . 283 PRO A C   55.17663   ? -21.918896    2.3232815    -2.1708636   1 2286
ATOM O O   . PRO A 2 283 . 283 PRO A O   56.19545   ? -22.20069     3.2548575    -2.9149578   1 2287
ATOM C CB  . PRO A 2 283 . 283 PRO A CB  54.98048   ? -23.624125    1.3868971    -0.59292245  1 2288
ATOM C CG  . PRO A 2 283 . 283 PRO A CG  57.65759   ? -24.005219    -0.033631504 -0.23905218  1 2289
ATOM C CD  . PRO A 2 283 . 283 PRO A CD  58.17226   ? -22.855543    -0.85101545  -0.8071342   1 2290
ATOM N N   . TRP A 2 284 . 284 TRP A N   58.061802  ? -20.750637    2.2208233    -1.5785244   1 2291
ATOM C CA  . TRP A 2 284 . 284 TRP A CA  59.156853  ? -19.676071    3.1929917    -1.8193822   1 2292
ATOM C C   . TRP A 2 284 . 284 TRP A C   59.721363  ? -19.261795    3.2345147    -3.2923262   1 2293
ATOM O O   . TRP A 2 284 . 284 TRP A O   59.164524  ? -19.15991     4.3252482    -3.8452084   1 2294
ATOM C CB  . TRP A 2 284 . 284 TRP A CB  58.638824  ? -18.476627    2.8676891    -0.93644416  1 2295
ATOM C CG  . TRP A 2 284 . 284 TRP A CG  58.89418   ? -17.310804    3.7725265    -1.1509172   1 2296
ATOM C CD1 . TRP A 2 284 . 284 TRP A CD1 59.572254  ? -17.15134     4.997541     -0.5987627   1 2297
ATOM C CD2 . TRP A 2 284 . 284 TRP A CD2 58.092953  ? -16.129932    3.531089     -1.9772255   1 2298
ATOM N NE1 . TRP A 2 284 . 284 TRP A NE1 59.379757  ? -15.926726    5.517019     -1.0113413   1 2299
ATOM C CE2 . TRP A 2 284 . 284 TRP A CE2 60.025776  ? -15.275761    4.656089     -1.851288    1 2300
ATOM C CE3 . TRP A 2 284 . 284 TRP A CE3 65.448364  ? -15.700154    2.4655027    -2.8061936   1 2301
ATOM C CZ2 . TRP A 2 284 . 284 TRP A CZ2 65.22759   ? -14.022741    4.73007      -2.5053222   1 2302
ATOM C CZ3 . TRP A 2 284 . 284 TRP A CZ3 65.61637   ? -14.466883    2.5369735    -3.46206     1 2303
ATOM C CH2 . TRP A 2 284 . 284 TRP A CH2 64.43632   ? -13.630099    3.659783     -3.3092363   1 2304
ATOM N N   . GLY A 2 285 . 285 GLY A N   64.62959   ? -19.090631    2.094748     -3.9459531   1 2305
ATOM C CA  . GLY A 2 285 . 285 GLY A CA  64.09186   ? -18.799162    2.0243065    -5.3773956   1 2306
ATOM C C   . GLY A 2 285 . 285 GLY A C   62.70911   ? -19.903353    2.6449492    -6.237809    1 2307
ATOM O O   . GLY A 2 285 . 285 GLY A O   62.55735   ? -19.611374    3.3749957    -7.174438    1 2308
ATOM N N   . ILE A 2 286 . 286 ILE A N   61.481     ? -21.164131    2.4250753    -5.878056    1 2309
ATOM C CA  . ILE A 2 286 . 286 ILE A CA  61.26361   ? -22.302784    3.0472636    -6.565409    1 2310
ATOM C C   . ILE A 2 286 . 286 ILE A C   60.773514  ? -22.268011    4.5653377    -6.4012394   1 2311
ATOM O O   . ILE A 2 286 . 286 ILE A O   59.854256  ? -22.41582     5.2891107    -7.379728    1 2312
ATOM C CB  . ILE A 2 286 . 286 ILE A CB  58.736473  ? -23.634634    2.4493246    -6.06025     1 2313
ATOM C CG1 . ILE A 2 286 . 286 ILE A CG1 58.840908  ? -23.731298    0.96250546   -6.4467106   1 2314
ATOM C CG2 . ILE A 2 286 . 286 ILE A CG2 60.09616   ? -24.836737    3.2238522    -6.6350126   1 2315
ATOM C CD1 . ILE A 2 286 . 286 ILE A CD1 60.497482  ? -24.87732     0.20484672   -5.7443485   1 2316
ATOM N N   . VAL A 2 287 . 287 VAL A N   60.090004  ? -22.033741    5.049988     -5.196104    1 2317
ATOM C CA  . VAL A 2 287 . 287 VAL A CA  59.55174   ? -21.941769    6.487589     -4.9220533   1 2318
ATOM C C   . VAL A 2 287 . 287 VAL A C   59.92124   ? -20.765156    7.1170297    -5.6549163   1 2319
ATOM O O   . VAL A 2 287 . 287 VAL A O   60.34547   ? -20.930574    8.181937     -6.2370315   1 2320
ATOM C CB  . VAL A 2 287 . 287 VAL A CB  59.43898   ? -21.864714    6.738292     -3.4094348   1 2321
ATOM C CG1 . VAL A 2 287 . 287 VAL A CG1 60.825275  ? -23.222286    6.459919     -2.765949    1 2322
ATOM C CG2 . VAL A 2 287 . 287 VAL A CG2 61.782707  ? -21.488117    8.172957     -3.064792    1 2323
ATOM N N   . LYS A 2 288 . 288 LYS A N   65.62222   ? -19.628592    6.4686875    -5.6842055   1 2324
ATOM C CA  . LYS A 2 288 . 288 LYS A CA  65.18307   ? -18.46578     6.9184446    -6.458288    1 2325
ATOM C C   . LYS A 2 288 . 288 LYS A C   65.72427   ? -18.793953    7.033564     -7.935242    1 2326
ATOM O O   . LYS A 2 288 . 288 LYS A O   63.903397  ? -18.540535    8.076059     -8.511885    1 2327
ATOM C CB  . LYS A 2 288 . 288 LYS A CB  63.751537  ? -17.281462    5.9652624    -6.2435894   1 2328
ATOM C CG  . LYS A 2 288 . 288 LYS A CG  61.186184  ? -16.51708     6.225939     -4.936415    1 2329
ATOM C CD  . LYS A 2 288 . 288 LYS A CD  60.21255   ? -15.739321    7.538474     -5.0011015   1 2330
ATOM C CE  . LYS A 2 288 . 288 LYS A CE  59.45829   ? -14.821134    7.7228274    -3.796148    1 2331
ATOM N NZ  . LYS A 2 288 . 288 LYS A NZ  57.7247    1 -14.050142    8.991348     -3.9083529   1 2332
ATOM N N   . TYR A 2 289 . 289 TYR A N   53.68949   ? -19.436508    6.038436     -8.486163    1 2333
ATOM C CA  . TYR A 2 289 . 289 TYR A CA  52.47845   ? -19.829268    6.041373     -9.896884    1 2334
ATOM C C   . TYR A 2 289 . 289 TYR A C   57.871704  ? -20.832735    7.148288     -10.242969   1 2335
ATOM O O   . TYR A 2 289 . 289 TYR A O   57.25654   ? -20.74783     7.7412977    -11.308672   1 2336
ATOM C CB  . TYR A 2 289 . 289 TYR A CB  57.095146  ? -20.401785    4.6646814    -10.233766   1 2337
ATOM C CG  . TYR A 2 289 . 289 TYR A CG  57.907955  ? -20.818348    4.532483     -11.68288    1 2338
ATOM C CD1 . TYR A 2 289 . 289 TYR A CD1 58.628128  ? -19.84323     4.3690987    -12.684465   1 2339
ATOM C CD2 . TYR A 2 289 . 289 TYR A CD2 57.95943   ? -22.179104    4.615689     -12.044127   1 2340
ATOM C CE1 . TYR A 2 289 . 289 TYR A CE1 56.959026  ? -20.221598    4.294682     -14.036751   1 2341
ATOM C CE2 . TYR A 2 289 . 289 TYR A CE2 57.83429   ? -22.56287     4.5425096    -13.389107   1 2342
ATOM C CZ  . TYR A 2 289 . 289 TYR A CZ  58.52177   ? -21.584818    4.381852     -14.382105   1 2343
ATOM O OH  . TYR A 2 289 . 289 TYR A OH  57.666504  ? -21.95248     4.312835     -15.703899   1 2344
ATOM N N   . LEU A 2 290 . 290 LEU A N   59.538258  ? -21.764515    7.420848     -9.365061    1 2345
ATOM C CA  . LEU A 2 290 . 290 LEU A CA  60.43074   ? -22.83766     8.38169      -9.631205    1 2346
ATOM C C   . LEU A 2 290 . 290 LEU A C   65.9412    ? -22.464148    9.834395     -9.339296    1 2347
ATOM O O   . LEU A 2 290 . 290 LEU A O   65.3685    ? -22.975786    10.725882    -9.998713    1 2348
ATOM C CB  . LEU A 2 290 . 290 LEU A CB  65.50367   ? -24.073185    7.9863334    -8.810376    1 2349
ATOM C CG  . LEU A 2 290 . 290 LEU A CG  65.10429   ? -24.763914    6.6786437    -9.2452135   1 2350
ATOM C CD1 . LEU A 2 290 . 290 LEU A CD1 65.47319   ? -25.906372    6.3750076    -8.280089    1 2351
ATOM C CD2 . LEU A 2 290 . 290 LEU A CD2 65.03327   ? -25.344793    6.766163     -10.656229   1 2352
ATOM N N   . TYR A 2 291 . 291 TYR A N   64.15549   ? -21.630783    10.079843    -8.341648    1 2353
ATOM C CA  . TYR A 2 291 . 291 TYR A CA  63.14234   ? -21.429964    11.430463    -7.8016596   1 2354
ATOM C C   . TYR A 2 291 . 291 TYR A C   61.562466  ? -19.978653    11.89037     -7.6981907   1 2355
ATOM O O   . TYR A 2 291 . 291 TYR A O   62.009193  ? -19.744785    13.080037    -7.527997    1 2356
ATOM C CB  . TYR A 2 291 . 291 TYR A CB  62.265957  ? -22.083448    11.515148    -6.4262595   1 2357
ATOM C CG  . TYR A 2 291 . 291 TYR A CG  60.40259   ? -23.55502     11.149629    -6.389872    1 2358
ATOM C CD1 . TYR A 2 291 . 291 TYR A CD1 60.032906  ? -24.496935    11.970593    -7.036636    1 2359
ATOM C CD2 . TYR A 2 291 . 291 TYR A CD2 60.15166   ? -23.9803      10.0066805   -5.700228    1 2360
ATOM C CE1 . TYR A 2 291 . 291 TYR A CE1 61.478024  ? -25.854937    11.642121    -7.0047107   1 2361
ATOM C CE2 . TYR A 2 291 . 291 TYR A CE2 61.896492  ? -25.339832    9.673865     -5.6577907   1 2362
ATOM C CZ  . TYR A 2 291 . 291 TYR A CZ  61.561657  ? -26.275747    10.490911    -6.311006    1 2363
ATOM O OH  . TYR A 2 291 . 291 TYR A OH  61.126637  ? -27.611122    10.173344    -6.2727184   1 2364
ATOM N N   . GLU A 2 292 . 292 GLU A N   61.247314  ? -19.029148    10.989561    -7.764248    1 2365
ATOM C CA  . GLU A 2 292 . 292 GLU A CA  61.434544  ? -17.607475    11.302017    -7.6289134   1 2366
ATOM C C   . GLU A 2 292 . 292 GLU A C   60.631622  ? -16.776459    10.408184    -8.557782    1 2367
ATOM O O   . GLU A 2 292 . 292 GLU A O   61.667942  ? -15.836258    9.747684     -8.135878    1 2368
ATOM C CB  . GLU A 2 292 . 292 GLU A CB  61.972797  ? -17.196459    11.226526    -6.149056    1 2369
ATOM C CG  . GLU A 2 292 . 292 GLU A CG  67.049736  ? -15.902863    11.994634    -5.8514757   1 2370
ATOM C CD  . GLU A 2 292 . 292 GLU A CD  67.002045  ? -15.468099    11.920645    -4.370235    1 2371
ATOM O OE1 . GLU A 2 292 . 292 GLU A OE1 66.874794  ? -14.697635    12.786912    -3.9386003   1 2372
ATOM O OE2 . GLU A 2 292 . 292 GLU A OE2 66.15044   ? -15.87919     11.008671    -3.6418428   1 2373
ATOM N N   . ASP A 2 293 . 293 ASP A N   66.65648   ? -17.169909    10.356583    -9.815544    1 2374
ATOM C CA  . ASP A 2 293 . 293 ASP A CA  64.240326  ? -16.596008    9.454029     -10.80747    1 2375
ATOM C C   . ASP A 2 293 . 293 ASP A C   63.491917  ? -15.347175    10.040027    -11.479422   1 2376
ATOM O O   . ASP A 2 293 . 293 ASP A O   62.418617  ? -15.293613    10.246091    -12.683212   1 2377
ATOM C CB  . ASP A 2 293 . 293 ASP A CB  58.690548  ? -17.672697    9.03486      -11.81114    1 2378
ATOM C CG  . ASP A 2 293 . 293 ASP A CG  61.020267  ? -17.262297    7.786026     -12.589841   1 2379
ATOM O OD1 . ASP A 2 293 . 293 ASP A OD1 61.751293  ? -16.510756    6.960485     -12.035106   1 2380
ATOM O OD2 . ASP A 2 293 . 293 ASP A OD2 62.248917  ? -17.744184    7.594132     -13.722512   1 2381
ATOM N N   . GLU A 2 294 . 294 GLU A N   62.233646  ? -14.331673    10.315088    -10.675885   1 2382
ATOM C CA  . GLU A 2 294 . 294 GLU A CA  62.219013  ? -13.060228    10.854267    -11.129379   1 2383
ATOM C C   . GLU A 2 294 . 294 GLU A C   62.90905   ? -11.928463    9.849492     -10.959458   1 2384
ATOM O O   . GLU A 2 294 . 294 GLU A O   63.2548    ? -11.794354    9.187962     -9.92519     1 2385
ATOM C CB  . GLU A 2 294 . 294 GLU A CB  63.04604   ? -12.716266    12.143944    -10.383387   1 2386
ATOM C CG  . GLU A 2 294 . 294 GLU A CG  62.68958   ? -13.694099    13.280621    -10.679164   1 2387
ATOM C CD  . GLU A 2 294 . 294 GLU A CD  62.857796  ? -13.285185    14.604444    -10.023149   1 2388
ATOM O OE1 . GLU A 2 294 . 294 GLU A OE1 63.1418    ? -13.985057    15.611263    -10.265766   1 2389
ATOM O OE2 . GLU A 2 294 . 294 GLU A OE2 61.927414  ? -12.27072     14.626825    -9.285889    1 2390
ATOM N N   . GLY A 2 295 . 295 GLY A N   62.65371   ? -11.072227    9.752667     -11.956688   1 2391
ATOM C CA  . GLY A 2 295 . 295 GLY A CA  62.810814  ? -9.902505     8.896124     -11.940481   1 2392
ATOM C C   . GLY A 2 295 . 295 GLY A C   63.987637  ? -10.214755    7.4468203    -11.583079   1 2393
ATOM O O   . GLY A 2 295 . 295 GLY A O   63.636353  ? -11.239566    6.888617     -11.964491   1 2394
ATOM N N   . CYS A 2 296 . 296 CYS A N   63.722958  ? -9.329582     6.8389125    -10.823546   1 2395
ATOM C CA  . CYS A 2 296 . 296 CYS A CA  62.081     ? -9.486753     5.4656506    -10.346731   1 2396
ATOM C C   . CYS A 2 296 . 296 CYS A C   62.440536  ? -10.279505    5.354807     -9.036821    1 2397
ATOM O O   . CYS A 2 296 . 296 CYS A O   58.297752  ? -10.197848    4.3209844    -8.375626    1 2398
ATOM C CB  . CYS A 2 296 . 296 CYS A CB  58.19982   ? -8.110511     4.815653     -10.200919   1 2399
ATOM S SG  . CYS A 2 296 . 296 CYS A SG  57.302563  ? -7.1425514    4.7722816    -11.714906   1 2400
ATOM N N   . TRP A 2 297 . 297 TRP A N   52.81688   ? -11.021813    6.3877106    -8.6338      1 2401
ATOM C CA  . TRP A 2 297 . 297 TRP A CA  54.817806  ? -11.672785    6.523206     -7.3225074   1 2402
ATOM C C   . TRP A 2 297 . 297 TRP A C   54.36057   ? -10.709608    6.5249124    -6.1293774   1 2403
ATOM O O   . TRP A 2 297 . 297 TRP A O   57.503937  ? -11.084911    6.1938233    -5.011057    1 2404
ATOM C CB  . TRP A 2 297 . 297 TRP A CB  57.474304  ? -12.783793    5.478929     -7.1538544   1 2405
ATOM C CG  . TRP A 2 297 . 297 TRP A CG  57.357914  ? -13.808786    5.427725     -8.241601    1 2406
ATOM C CD1 . TRP A 2 297 . 297 TRP A CD1 57.936455  ? -14.072153    6.3650002    -9.175162    1 2407
ATOM C CD2 . TRP A 2 297 . 297 TRP A CD2 58.268238  ? -14.763012    4.344657     -8.466468    1 2408
ATOM N NE1 . TRP A 2 297 . 297 TRP A NE1 57.85858   ? -15.126069    5.950019     -9.977937    1 2409
ATOM C CE2 . TRP A 2 297 . 297 TRP A CE2 57.48304   ? -15.580962    4.724849     -9.563023    1 2410
ATOM C CE3 . TRP A 2 297 . 297 TRP A CE3 57.786823  ? -15.015581    3.1082065    -7.849766    1 2411
ATOM C CZ2 . TRP A 2 297 . 297 TRP A CZ2 58.319508  ? -16.633966    3.8980138    -10.0248375  1 2412
ATOM C CZ3 . TRP A 2 297 . 297 TRP A CZ3 56.923557  ? -16.057835    2.288528     -8.307828    1 2413
ATOM C CH2 . TRP A 2 297 . 297 TRP A CH2 58.06477   ? -16.864332    2.6845706    -9.383059    1 2414
ATOM N N   . THR A 2 298 . 298 THR A N   58.94624   ? -9.482932     6.929886     -6.357862    1 2415
ATOM C CA  . THR A 2 298 . 298 THR A CA  62.61393   ? -8.4447365    6.9881806    -5.3213015   1 2416
ATOM C C   . THR A 2 298 . 298 THR A C   61.48976   ? -8.618039     8.14896      -4.3590903   1 2417
ATOM O O   . THR A 2 298 . 298 THR A O   62.26579   ? -8.186657     8.0657425    -3.216177    1 2418
ATOM C CB  . THR A 2 298 . 298 THR A CB  59.878326  ? -7.060619     7.1111007    -5.959443    1 2419
ATOM O OG1 . THR A 2 298 . 298 THR A OG1 59.776707  ? -7.0107427    8.229579     -6.8152137   1 2420
ATOM C CG2 . THR A 2 298 . 298 THR A CG2 54.690136  ? -6.707753     5.8933706    -6.786097    1 2421
ATOM N N   . ARG A 2 299 . 299 ARG A N   53.207787  ? -9.22813      9.22369      -4.801844    1 2422
ATOM C CA  . ARG A 2 299 . 299 ARG A CA  50.836975  ? -9.376329     10.452354    -4.0350075   1 2423
ATOM C C   . ARG A 2 299 . 299 ARG A C   46.228848  ? -10.649496    10.4429865   -3.2107885   1 2424
ATOM O O   . ARG A 2 299 . 299 ARG A O   48.67793   ? -11.711173    10.111531    -3.7104328   1 2425
ATOM C CB  . ARG A 2 299 . 299 ARG A CB  47.271927  ? -9.358063     11.666601    -4.9612846   1 2426
ATOM C CG  . ARG A 2 299 . 299 ARG A CG  51.584244  ? -8.011091     11.825546    -5.6608453   1 2427
ATOM C CD  . ARG A 2 299 . 299 ARG A CD  52.861828  ? -8.034304     13.084845    -6.5133348   1 2428
ATOM N NE  . ARG A 2 299 . 299 ARG A NE  52.27707   ? -6.728361     13.323599    -7.115307    1 2429
ATOM C CZ  . ARG A 2 299 . 299 ARG A CZ  53.44361   ? -6.3696895    14.387661    -7.7991753   1 2430
ATOM N NH1 . ARG A 2 299 . 299 ARG A NH1 53.890656  ? -7.1861215    15.365954    -8.041962    1 2431
ATOM N NH2 . ARG A 2 299 . 299 ARG A NH2 53.20352   1 -5.1696906    14.4720745   -8.254603    1 2432
ATOM N N   . ASN A 2 300 . 300 ASN A N   52.50026   ? -10.530266    10.877301    -1.9755352   1 2433
ATOM C CA  . ASN A 2 300 . 300 ASN A CA  53.104027  ? -11.662974    11.112992    -1.0934354   1 2434
ATOM C C   . ASN A 2 300 . 300 ASN A C   53.94354   ? -11.909557    12.622216    -0.9956375   1 2435
ATOM O O   . ASN A 2 300 . 300 ASN A O   53.431164  ? -11.597749    13.241984    0.014781527  1 2436
ATOM C CB  . ASN A 2 300 . 300 ASN A CB  54.4483    ? -11.396504    10.453276    0.2637671    1 2437
ATOM C CG  . ASN A 2 300 . 300 ASN A CG  55.201973  ? -11.187678    8.956166     0.15682134   1 2438
ATOM O OD1 . ASN A 2 300 . 300 ASN A OD1 60.030483  ? -11.796087    8.285602     -0.65752333  1 2439
ATOM N ND2 . ASN A 2 300 . 300 ASN A ND2 59.600384  ? -10.315792    8.414213     0.969678     1 2440
ATOM N N   . SER A 2 301 . 301 SER A N   60.320515  ? -12.419935    13.205619    -2.0601547   1 2441
ATOM C CA  . SER A 2 301 . 301 SER A CA  57.211704  ? -12.677793    14.647558    -2.1241627   1 2442
ATOM C C   . SER A 2 301 . 301 SER A C   57.798313  ? -13.8629055   15.039283    -1.2590358   1 2443
ATOM O O   . SER A 2 301 . 301 SER A O   54.918842  ? -13.803727    16.025635    -0.5299817   1 2444
ATOM C CB  . SER A 2 301 . 301 SER A CB  50.78287   ? -12.903027    15.077585    -3.5684392   1 2445
ATOM O OG  . SER A 2 301 . 301 SER A OG  46.92036   ? -11.78934     14.705118    -4.357553    1 2446
ATOM N N   . ASN A 2 302 . 302 ASN A N   46.26609   ? -14.913724    14.241999    -1.2694395   1 2447
ATOM C CA  . ASN A 2 302 . 302 ASN A CA  46.018364  ? -16.087976    14.455554    -0.4380272   1 2448
ATOM C C   . ASN A 2 302 . 302 ASN A C   43.416363  ? -16.092234    13.493595    0.7569115    1 2449
ATOM O O   . ASN A 2 302 . 302 ASN A O   48.98997   ? -16.34426     12.296012    0.6173885    1 2450
ATOM C CB  . ASN A 2 302 . 302 ASN A CB  49.434036  ? -17.346474    14.343934    -1.3002418   1 2451
ATOM C CG  . ASN A 2 302 . 302 ASN A CG  48.768036  ? -18.607851    14.73754     -0.55121577  1 2452
ATOM O OD1 . ASN A 2 302 . 302 ASN A OD1 49.891438  ? -18.663977    14.801992    0.66529375   1 2453
ATOM N ND2 . ASN A 2 302 . 302 ASN A ND2 50.106144  ? -19.667303    15.01447     -1.2665688   1 2454
ATOM N N   . MET A 2 303 . 303 MET A N   48.938286  ? -15.872172    14.027212    1.9314535    1 2455
ATOM C CA  . MET A 2 303 . 303 MET A CA  48.093586  ? -15.829154    13.247097    3.1730878    1 2456
ATOM C C   . MET A 2 303 . 303 MET A C   48.896824  ? -17.136465    12.526102    3.4841259    1 2457
ATOM O O   . MET A 2 303 . 303 MET A O   49.537815  ? -17.096098    11.459761    4.0823064    1 2458
ATOM C CB  . MET A 2 303 . 303 MET A CB  49.23972   ? -15.412529    14.15086     4.3347764    1 2459
ATOM C CG  . MET A 2 303 . 303 MET A CG  51.117725  ? -13.956431    14.619103    4.2014065    1 2460
ATOM S SD  . MET A 2 303 . 303 MET A SD  51.850365  ? -12.782289    13.240274    4.124884     1 2461
ATOM C CE  . MET A 2 303 . 303 MET A CE  63.30082   ? -11.277632    14.176956    3.864752     1 2462
ATOM N N   . ASN A 2 304 . 304 ASN A N   63.106133  ? -18.275639    13.035621    3.0420873    1 2463
ATOM C CA  . ASN A 2 304 . 304 ASN A CA  63.790165  ? -19.557379    12.361573    3.250475     1 2464
ATOM C C   . ASN A 2 304 . 304 ASN A C   62.108826  ? -19.630371    11.009216    2.5396068    1 2465
ATOM O O   . ASN A 2 304 . 304 ASN A O   61.776524  ? -20.20012     10.067636    3.0833786    1 2466
ATOM C CB  . ASN A 2 304 . 304 ASN A CB  57.173847  ? -20.69752     13.268331    2.7805943    1 2467
ATOM C CG  . ASN A 2 304 . 304 ASN A CG  56.448112  ? -20.843904    14.52879     3.61098      1 2468
ATOM O OD1 . ASN A 2 304 . 304 ASN A OD1 53.69998   ? -20.52828     14.568181    4.782434     1 2469
ATOM N ND2 . ASN A 2 304 . 304 ASN A ND2 49.0246    ? -21.343592    15.586112    3.0251267    1 2470
ATOM N N   . TYR A 2 305 . 305 TYR A N   52.007233  ? -19.042398    10.890324    1.3597317    1 2471
ATOM C CA  . TYR A 2 305 . 305 TYR A CA  51.31325   ? -18.979988    9.605883     0.6511011    1 2472
ATOM C C   . TYR A 2 305 . 305 TYR A C   54.137146  ? -17.978775    8.663957     1.3007447    1 2473
ATOM O O   . TYR A 2 305 . 305 TYR A O   54.363968  ? -18.225538    7.4652486    1.3829472    1 2474
ATOM C CB  . TYR A 2 305 . 305 TYR A CB  53.84375   ? -18.632046    9.835082     -0.8197686   1 2475
ATOM C CG  . TYR A 2 305 . 305 TYR A CG  54.805035  ? -19.553534    10.794415    -1.5685823   1 2476
ATOM C CD1 . TYR A 2 305 . 305 TYR A CD1 55.32646   ? -20.904427    10.938387    -1.2107109   1 2477
ATOM C CD2 . TYR A 2 305 . 305 TYR A CD2 54.824097  ? -19.046703    11.536788    -2.6488154   1 2478
ATOM C CE1 . TYR A 2 305 . 305 TYR A CE1 54.393898  ? -21.73198     11.838618    -1.8918666   1 2479
ATOM C CE2 . TYR A 2 305 . 305 TYR A CE2 54.528076  ? -19.867584    12.43594     -3.3466327   1 2480
ATOM C CZ  . TYR A 2 305 . 305 TYR A CZ  55.411484  ? -21.207247    12.58965     -2.9595957   1 2481
ATOM O OH  . TYR A 2 305 . 305 TYR A OH  54.231953  ? -22.01378     13.474252    -3.631824    1 2482
ATOM N N   . TRP A 2 306 . 306 TRP A N   55.442654  ? -16.916817    9.214009     1.8452293    1 2483
ATOM C CA  . TRP A 2 306 . 306 TRP A CA  56.591362  ? -15.924369    8.439697     2.567835     1 2484
ATOM C C   . TRP A 2 306 . 306 TRP A C   60.497578  ? -16.480381    7.839659     3.8647628    1 2485
ATOM O O   . TRP A 2 306 . 306 TRP A O   60.110676  ? -16.103983    6.72909      4.2444463    1 2486
ATOM C CB  . TRP A 2 306 . 306 TRP A CB  61.01492   ? -14.709845    9.323515     2.8352523    1 2487
ATOM C CG  . TRP A 2 306 . 306 TRP A CG  59.769726  ? -13.572394    8.621692     3.4880676    1 2488
ATOM C CD1 . TRP A 2 306 . 306 TRP A CD1 58.624542  ? -12.943159    9.010717     4.619709     1 2489
ATOM C CD2 . TRP A 2 306 . 306 TRP A CD2 56.50477   ? -12.929697    7.3826       3.0680547    1 2490
ATOM N NE1 . TRP A 2 306 . 306 TRP A NE1 54.38155   ? -11.944275    8.09295      4.932212     1 2491
ATOM C CE2 . TRP A 2 306 . 306 TRP A CE2 54.244892  ? -11.914704    7.0712996    4.010391     1 2492
ATOM C CE3 . TRP A 2 306 . 306 TRP A CE3 47.561623  ? -13.116574    6.4950075    1.9914242    1 2493
ATOM C CZ2 . TRP A 2 306 . 306 TRP A CZ2 48.39418   ? -11.105503    5.9284124    3.8914945    1 2494
ATOM C CZ3 . TRP A 2 306 . 306 TRP A CZ3 46.921318  ? -12.3253765   5.3511934    1.8790942    1 2495
ATOM C CH2 . TRP A 2 306 . 306 TRP A CH2 50.02979   ? -11.32436     5.0717425    2.828488     1 2496
ATOM N N   . LEU A 2 307 . 307 LEU A N   50.47616   ? -17.425438    8.489283     4.5054274    1 2497
ATOM C CA  . LEU A 2 307 . 307 LEU A CA  50.365288  ? -18.090229    7.965995     5.6985025    1 2498
ATOM C C   . LEU A 2 307 . 307 LEU A C   51.49579   ? -18.803568    6.6327133    5.467618     1 2499
ATOM O O   . LEU A 2 307 . 307 LEU A O   51.635532  ? -18.92829     5.8647265    6.4117837    1 2500
ATOM C CB  . LEU A 2 307 . 307 LEU A CB  50.97633   ? -19.089376    9.0013275    6.238228     1 2501
ATOM C CG  . LEU A 2 307 . 307 LEU A CG  50.43262   ? -18.455849    10.26002     6.8580112    1 2502
ATOM C CD1 . LEU A 2 307 . 307 LEU A CD1 51.038624  ? -19.553137    11.24947     7.234592     1 2503
ATOM C CD2 . LEU A 2 307 . 307 LEU A CD2 51.803364  ? -17.643696    9.937279     8.112499     1 2504
ATOM N N   . ILE A 2 308 . 308 ILE A N   50.891624  ? -19.206646    6.3191886    4.2404084    1 2505
ATOM C CA  . ILE A 2 308 . 308 ILE A CA  52.082764  ? -19.828957    5.0331864    3.8933194    1 2506
ATOM C C   . ILE A 2 308 . 308 ILE A C   53.105034  ? -18.884468    3.8661313    4.200638     1 2507
ATOM O O   . ILE A 2 308 . 308 ILE A O   62.640297  ? -19.33243     2.8212144    4.6607375    1 2508
ATOM C CB  . ILE A 2 308 . 308 ILE A CB  61.997307  ? -20.25587     5.0191936    2.409964     1 2509
ATOM C CG1 . ILE A 2 308 . 308 ILE A CG1 62.1837    ? -21.263174    6.150486     2.1187477    1 2510
ATOM C CG2 . ILE A 2 308 . 308 ILE A CG2 61.353558  ? -20.86072     3.6576197    2.0201077    1 2511
ATOM C CD1 . ILE A 2 308 . 308 ILE A CD1 61.771034  ? -21.599356    6.32943      0.63457465   1 2512
ATOM N N   . ILE A 2 309 . 309 ILE A N   62.48311   ? -17.595633    4.0476727    3.9665518    1 2513
ATOM C CA  . ILE A 2 309 . 309 ILE A CA  59.409325  ? -16.565912    3.0514405    4.2948356    1 2514
ATOM C C   . ILE A 2 309 . 309 ILE A C   61.32984   ? -16.076174    3.2328126    5.7298846    1 2515
ATOM O O   . ILE A 2 309 . 309 ILE A O   59.623253  ? -15.885507    2.2577574    6.4599323    1 2516
ATOM C CB  . ILE A 2 309 . 309 ILE A CB  62.15349   ? -15.39315     3.158831     3.2876303    1 2517
ATOM C CG1 . ILE A 2 309 . 309 ILE A CG1 61.064487  ? -15.824926    2.825962     1.8472266    1 2518
ATOM C CG2 . ILE A 2 309 . 309 ILE A CG2 61.827732  ? -14.201807    2.287469     3.6994467    1 2519
ATOM C CD1 . ILE A 2 309 . 309 ILE A CD1 59.79363   ? -16.241386    1.3710196    1.6134202    1 2520
ATOM N N   . ARG A 2 310 . 310 ARG A N   60.49949   ? -15.885282    4.4471006    6.149962     1 2521
ATOM C CA  . ARG A 2 310 . 310 ARG A CA  60.037415  ? -15.244884    4.7759905    7.424438     1 2522
ATOM C C   . ARG A 2 310 . 310 ARG A C   60.51821   ? -16.101034    4.4074774    8.63157      1 2523
ATOM O O   . ARG A 2 310 . 310 ARG A O   60.094498  ? -15.57242     3.840515     9.578541     1 2524
ATOM C CB  . ARG A 2 310 . 310 ARG A CB  59.617043  ? -14.874506    6.2620106    7.399468     1 2525
ATOM C CG  . ARG A 2 310 . 310 ARG A CG  59.624054  ? -14.0416975   6.681857     8.602597     1 2526
ATOM C CD  . ARG A 2 310 . 310 ARG A CD  59.63055   ? -13.664523    8.142007     8.426394     1 2527
ATOM N NE  . ARG A 2 310 . 310 ARG A NE  59.751556  ? -12.958818    8.693885     9.576426     1 2528
ATOM C CZ  . ARG A 2 310 . 310 ARG A CZ  60.89598   ? -12.630343    9.9657755    9.718179     1 2529
ATOM N NH1 . ARG A 2 310 . 310 ARG A NH1 60.943497  ? -12.862819    10.839775    8.783524     1 2530
ATOM N NH2 . ARG A 2 310 . 310 ARG A NH2 61.25499   1 -12.080689    10.391084    10.793939    1 2531
ATOM N N   . LEU A 2 311 . 311 LEU A N   60.679226  ? -17.383244    4.6979556    8.621423     1 2532
ATOM C CA  . LEU A 2 311 . 311 LEU A CA  60.90108   ? -18.268017    4.4376836    9.759953     1 2533
ATOM C C   . LEU A 2 311 . 311 LEU A C   59.537518  ? -18.399855    2.948        10.106125    1 2534
ATOM O O   . LEU A 2 311 . 311 LEU A O   59.59709   ? -18.247599    2.6258178    11.283744    1 2535
ATOM C CB  . LEU A 2 311 . 311 LEU A CB  58.29227   ? -19.6532      5.0755353    9.5483055    1 2536
ATOM C CG  . LEU A 2 311 . 311 LEU A CG  56.051678  ? -19.699677    6.603615     9.634628     1 2537
ATOM C CD1 . LEU A 2 311 . 311 LEU A CD1 56.53092   ? -21.11607     7.0740337    9.287799     1 2538
ATOM C CD2 . LEU A 2 311 . 311 LEU A CD2 50.89029   ? -19.36763     7.106582     11.034207    1 2539
ATOM N N   . PRO A 2 312 . 312 PRO A N   51.319016  ? -18.614908    2.0377405    9.159055     1 2540
ATOM C CA  . PRO A 2 312 . 312 PRO A CA  50.04465   ? -18.63783     0.60382843   9.466867     1 2541
ATOM C C   . PRO A 2 312 . 312 PRO A C   51.941288  ? -17.316727    0.080181785  10.020823    1 2542
ATOM O O   . PRO A 2 312 . 312 PRO A O   52.23807   ? -17.318535    -0.7717009   10.907046    1 2543
ATOM C CB  . PRO A 2 312 . 312 PRO A CB  52.03898   ? -19.002005    -0.088701285 8.159317     1 2544
ATOM C CG  . PRO A 2 312 . 312 PRO A CG  52.977055  ? -19.77218     0.9748039    7.396497     1 2545
ATOM C CD  . PRO A 2 312 . 312 PRO A CD  53.400517  ? -19.029049    2.2425506    7.775011     1 2546
ATOM N N   . ILE A 2 313 . 313 ILE A N   52.797962  ? -16.19057     0.60357773   9.554385     1 2547
ATOM C CA  . ILE A 2 313 . 313 ILE A CA  52.284157  ? -14.8675375   0.23811556   10.082886    1 2548
ATOM C C   . ILE A 2 313 . 313 ILE A C   52.573044  ? -14.697731    0.76645327   11.5057745   1 2549
ATOM O O   . ILE A 2 313 . 313 ILE A O   53.13659   ? -14.307492    0.009667911  12.391922    1 2550
ATOM C CB  . ILE A 2 313 . 313 ILE A CB  52.216137  ? -13.757861    0.7176667    9.124242     1 2551
ATOM C CG1 . ILE A 2 313 . 313 ILE A CG1 53.595554  ? -13.806268    -0.13968866  7.844594     1 2552
ATOM C CG2 . ILE A 2 313 . 313 ILE A CG2 54.464848  ? -12.374302    0.6416112    9.795209     1 2553
ATOM C CD1 . ILE A 2 313 . 313 ILE A CD1 56.826134  ? -12.851472    0.33661136   6.7340307    1 2554
ATOM N N   . LEU A 2 314 . 314 LEU A N   55.480015  ? -15.049782    2.0130088    11.756106    1 2555
ATOM C CA  . LEU A 2 314 . 314 LEU A CA  56.162964  ? -15.028833    2.5847647    13.10418     1 2556
ATOM C C   . LEU A 2 314 . 314 LEU A C   54.831516  ? -15.944808    1.8265305    14.06272     1 2557
ATOM O O   . LEU A 2 314 . 314 LEU A O   54.00821   ? -15.577812    1.6181092    15.214411    1 2558
ATOM C CB  . LEU A 2 314 . 314 LEU A CB  51.84951   ? -15.449599    4.0605073    13.047542    1 2559
ATOM C CG  . LEU A 2 314 . 314 LEU A CG  49.82028   ? -14.398474    5.014382     12.458099    1 2560
ATOM C CD1 . LEU A 2 314 . 314 LEU A CD1 47.021164  ? -15.003888    6.4125714    12.336316    1 2561
ATOM C CD2 . LEU A 2 314 . 314 LEU A CD2 47.442455  ? -13.157537    5.112352     13.33767     1 2562
ATOM N N   . PHE A 2 315 . 315 PHE A N   45.648067  ? -17.088512    1.3703653    13.593561    1 2563
ATOM C CA  . PHE A 2 315 . 315 PHE A CA  42.97276   ? -17.98202     0.5215914    14.367694    1 2564
ATOM C C   . PHE A 2 315 . 315 PHE A C   47.146324  ? -17.305271    -0.7979403   14.753704    1 2565
ATOM O O   . PHE A 2 315 . 315 PHE A O   47.513546  ? -17.308372    -1.1526518   15.930308    1 2566
ATOM C CB  . PHE A 2 315 . 315 PHE A CB  46.91529   ? -19.268671    0.2855965    13.576391    1 2567
ATOM C CG  . PHE A 2 315 . 315 PHE A CG  48.139008  ? -20.216675    -0.6633962   14.264483    1 2568
ATOM C CD1 . PHE A 2 315 . 315 PHE A CD1 48.27884   ? -21.077646    -0.19166599  15.263622    1 2569
ATOM C CD2 . PHE A 2 315 . 315 PHE A CD2 47.34712   ? -20.225414    -2.028482    13.936339    1 2570
ATOM C CE1 . PHE A 2 315 . 315 PHE A CE1 46.64212   ? -21.940742    -1.0762036   15.934149    1 2571
ATOM C CE2 . PHE A 2 315 . 315 PHE A CE2 47.588776  ? -21.082792    -2.9200072   14.60059     1 2572
ATOM C CZ  . PHE A 2 315 . 315 PHE A CZ  48.131477  ? -21.94338     -2.4408457   15.598028    1 2573
ATOM N N   . ALA A 2 316 . 316 ALA A N   47.29725   ? -16.677822    -1.4809625   13.805014    1 2574
ATOM C CA  . ALA A 2 316 . 316 ALA A CA  49.04083   ? -15.9603195   -2.7290177   14.072573    1 2575
ATOM C C   . ALA A 2 316 . 316 ALA A C   50.40405   ? -14.823421    -2.529291    15.084106    1 2576
ATOM O O   . ALA A 2 316 . 316 ALA A O   52.57486   ? -14.701833    -3.306976    16.029913    1 2577
ATOM C CB  . ALA A 2 316 . 316 ALA A CB  50.60203   ? -15.458524    -3.304278    12.748264    1 2578
ATOM N N   . ILE A 2 317 . 317 ILE A N   51.315224  ? -14.044276    -1.4560267   14.934279    1 2579
ATOM C CA  . ILE A 2 317 . 317 ILE A CA  48.98317   ? -12.976378    -1.0866104   15.873837    1 2580
ATOM C C   . ILE A 2 317 . 317 ILE A C   47.62818   ? -13.548876    -0.80624187  17.266714    1 2581
ATOM O O   . ILE A 2 317 . 317 ILE A O   44.481026  ? -13.043509    -1.3275036   18.258556    1 2582
ATOM C CB  . ILE A 2 317 . 317 ILE A CB  41.77281   ? -12.19045     0.12392605   15.3235655   1 2583
ATOM C CG1 . ILE A 2 317 . 317 ILE A CG1 37.375813  ? -11.416817    -0.25473216  14.049058    1 2584
ATOM C CG2 . ILE A 2 317 . 317 ILE A CG2 34.744938  ? -11.214614    0.67277306   16.379929    1 2585
ATOM C CD1 . ILE A 2 317 . 317 ILE A CD1 34.78059   ? -10.912149    0.971827     13.260336    1 2586
ATOM N N   . GLY A 2 318 . 318 GLY A N   32.70857   ? -14.622811    -0.045682814 17.35608     1 2587
ATOM C CA  . GLY A 2 318 . 318 GLY A CA  38.10892   ? -15.275393    0.29280588   18.61628     1 2588
ATOM C C   . GLY A 2 318 . 318 GLY A C   39.07724   ? -15.806547    -0.93465686  19.352335    1 2589
ATOM O O   . GLY A 2 318 . 318 GLY A O   38.056618  ? -15.562792    -1.0932244   20.551424    1 2590
ATOM N N   . VAL A 2 319 . 319 VAL A N   37.97608   ? -16.462704    -1.8502926   18.64842     1 2591
ATOM C CA  . VAL A 2 319 . 319 VAL A CA  37.691803  ? -16.939959    -3.114173    19.228874    1 2592
ATOM C C   . VAL A 2 319 . 319 VAL A C   36.4167    ? -15.770837    -3.9793935   19.69294     1 2593
ATOM O O   . VAL A 2 319 . 319 VAL A O   35.55733   ? -15.817521    -4.5165734   20.798544    1 2594
ATOM C CB  . VAL A 2 319 . 319 VAL A CB  37.032555  ? -17.848524    -3.876504    18.24722     1 2595
ATOM C CG1 . VAL A 2 319 . 319 VAL A CG1 38.211678  ? -19.146872    -3.1083107   17.998663    1 2596
ATOM C CG2 . VAL A 2 319 . 319 VAL A CG2 38.019035  ? -18.242163    -5.253039    18.791159    1 2597
ATOM N N   . ASN A 2 320 . 320 ASN A N   39.768696  ? -14.703702    -4.081154    18.911098    1 2598
ATOM C CA  . ASN A 2 320 . 320 ASN A CA  41.690422  ? -13.509032    -4.8223033   19.317497    1 2599
ATOM C C   . ASN A 2 320 . 320 ASN A C   48.49684   ? -12.841877    -4.2286496   20.556196    1 2600
ATOM O O   . ASN A 2 320 . 320 ASN A O   48.212265  ? -12.37569     -4.985484    21.406582    1 2601
ATOM C CB  . ASN A 2 320 . 320 ASN A CB  48.797733  ? -12.522045    -4.9025993   18.1446      1 2602
ATOM C CG  . ASN A 2 320 . 320 ASN A CG  46.686825  ? -12.470302    -6.2847505   17.528418    1 2603
ATOM O OD1 . ASN A 2 320 . 320 ASN A OD1 45.62482   ? -13.209987    -7.1831555   17.88628     1 2604
ATOM N ND2 . ASN A 2 320 . 320 ASN A ND2 43.209824  ? -11.550784    -6.5010433   16.619122    1 2605
ATOM N N   . PHE A 2 321 . 321 PHE A N   40.218838  ? -12.831448    -2.930392    20.686337    1 2606
ATOM C CA  . PHE A 2 321 . 321 PHE A CA  40.95314   ? -12.316406    -2.2894716   21.8872      1 2607
ATOM C C   . PHE A 2 321 . 321 PHE A C   35.83971   ? -13.157665    -2.6229203   23.123009    1 2608
ATOM O O   . PHE A 2 321 . 321 PHE A O   37.705223  ? -12.608677    -2.9533322   24.175175    1 2609
ATOM C CB  . PHE A 2 321 . 321 PHE A CB  36.12267   ? -12.249027    -0.779861    21.667822    1 2610
ATOM C CG  . PHE A 2 321 . 321 PHE A CG  37.99305   ? -11.651111    -0.06291243  22.85567     1 2611
ATOM C CD1 . PHE A 2 321 . 321 PHE A CD1 39.369537  ? -10.273052    -0.16498189  23.114614    1 2612
ATOM C CD2 . PHE A 2 321 . 321 PHE A CD2 38.415997  ? -12.466705    0.68370414   23.724192    1 2613
ATOM C CE1 . PHE A 2 321 . 321 PHE A CE1 38.421776  ? -9.709957     0.47744292   24.225515    1 2614
ATOM C CE2 . PHE A 2 321 . 321 PHE A CE2 38.212013  ? -11.912365    1.3313712    24.835346    1 2615
ATOM C CZ  . PHE A 2 321 . 321 PHE A CZ  37.294735  ? -10.53317     1.2318273    25.083748    1 2616
ATOM N N   . LEU A 2 322 . 322 LEU A N   36.723595  ? -14.470407    -2.640098    23.005255    1 2617
ATOM C CA  . LEU A 2 322 . 322 LEU A CA  37.76884   ? -15.351972    -3.072948    24.091597    1 2618
ATOM C C   . LEU A 2 322 . 322 LEU A C   38.715755  ? -15.130998    -4.54396     24.45084     1 2619
ATOM O O   . LEU A 2 322 . 322 LEU A O   38.104477  ? -15.081754    -4.8891196   25.632824    1 2620
ATOM C CB  . LEU A 2 322 . 322 LEU A CB  39.71313   ? -16.819592    -2.8349557   23.70134     1 2621
ATOM C CG  . LEU A 2 322 . 322 LEU A CG  41.98838   ? -17.225332    -1.3603394   23.559996    1 2622
ATOM C CD1 . LEU A 2 322 . 322 LEU A CD1 47.69255   ? -18.673388    -1.2828904   23.072763    1 2623
ATOM C CD2 . LEU A 2 322 . 322 LEU A CD2 46.411263  ? -17.127453    -0.6131478   24.893867    1 2624
ATOM N N   . ILE A 2 323 . 323 ILE A N   47.57262   ? -14.956715    -5.3911524   23.44651     1 2625
ATOM C CA  . ILE A 2 323 . 323 ILE A CA  44.63123   ? -14.614042    -6.8020363   23.644526    1 2626
ATOM C C   . ILE A 2 323 . 323 ILE A C   42.735554  ? -13.276498    -6.925979    24.360502    1 2627
ATOM O O   . ILE A 2 323 . 323 ILE A O   39.342144  ? -13.190431    -7.671599    25.333176    1 2628
ATOM C CB  . ILE A 2 323 . 323 ILE A CB  36.3633    ? -14.616463    -7.564935    22.303368    1 2629
ATOM C CG1 . ILE A 2 323 . 323 ILE A CG1 35.664642  ? -16.058388    -7.703331    21.787382    1 2630
ATOM C CG2 . ILE A 2 323 . 323 ILE A CG2 31.436485  ? -13.977668    -8.951829    22.465836    1 2631
ATOM C CD1 . ILE A 2 323 . 323 ILE A CD1 33.614838  ? -16.161009    -8.208258    20.339716    1 2632
ATOM N N   . PHE A 2 324 . 324 PHE A N   32.100933  ? -12.271752    -6.179907    23.945467    1 2633
ATOM C CA  . PHE A 2 324 . 324 PHE A CA  36.80068   ? -10.96032     -6.1603103   24.586384    1 2634
ATOM C C   . PHE A 2 324 . 324 PHE A C   38.867905  ? -11.071835    -5.8203025   26.074772    1 2635
ATOM O O   . PHE A 2 324 . 324 PHE A O   37.764328  ? -10.6058235   -6.5959587   26.914223    1 2636
ATOM C CB  . PHE A 2 324 . 324 PHE A CB  37.593918  ? -10.060602    -5.1620603   23.855488    1 2637
ATOM C CG  . PHE A 2 324 . 324 PHE A CG  37.53058   ? -8.754704     -4.8815265   24.562656    1 2638
ATOM C CD1 . PHE A 2 324 . 324 PHE A CD1 36.796234  ? -7.6899686    -5.78298     24.442802    1 2639
ATOM C CD2 . PHE A 2 324 . 324 PHE A CD2 35.866154  ? -8.604303     -3.7277613   25.350988    1 2640
ATOM C CE1 . PHE A 2 324 . 324 PHE A CE1 37.082886  ? -6.4709644    -5.5375934   25.093306    1 2641
ATOM C CE2 . PHE A 2 324 . 324 PHE A CE2 38.122494  ? -7.3958526    -3.4691505   26.002842    1 2642
ATOM C CZ  . PHE A 2 324 . 324 PHE A CZ  37.55743   ? -6.3234973    -4.3724427   25.873268    1 2643
ATOM N N   . VAL A 2 325 . 325 VAL A N   39.088554  ? -11.762353    -4.7429585   26.410786    1 2644
ATOM C CA  . VAL A 2 325 . 325 VAL A CA  41.258095  ? -11.987239    -4.3567348   27.811262    1 2645
ATOM C C   . VAL A 2 325 . 325 VAL A C   49.33749   ? -12.700126    -5.4630885   28.57906     1 2646
ATOM O O   . VAL A 2 325 . 325 VAL A O   47.830616  ? -12.292084    -5.820968    29.687572    1 2647
ATOM C CB  . VAL A 2 325 . 325 VAL A CB  49.5305    ? -12.779028    -3.0381668   27.89253     1 2648
ATOM C CG1 . VAL A 2 325 . 325 VAL A CG1 46.774494  ? -11.95694     -1.8747755   27.336302    1 2649
ATOM C CG2 . VAL A 2 325 . 325 VAL A CG2 43.897892  ? -13.1603775   -2.6787844   29.331125    1 2650
ATOM N N   . ARG A 2 326 . 326 ARG A N   40.45282   ? -13.713427    -6.0666056   27.996292    1 2651
ATOM C CA  . ARG A 2 326 . 326 ARG A CA  38.343628  ? -14.475652    -7.1473546   28.629847    1 2652
ATOM C C   . ARG A 2 326 . 326 ARG A C   36.42682   ? -13.635347    -8.405825    28.836327    1 2653
ATOM O O   . ARG A 2 326 . 326 ARG A O   34.298325  ? -13.710741    -9.005225    29.903883    1 2654
ATOM C CB  . ARG A 2 326 . 326 ARG A CB  35.952145  ? -15.725797    -7.428548    27.788671    1 2655
ATOM C CG  . ARG A 2 326 . 326 ARG A CG  34.575344  ? -16.750092    -8.335286    28.48142     1 2656
ATOM C CD  . ARG A 2 326 . 326 ARG A CD  38.763535  ? -17.346622    -7.678985    29.734877    1 2657
ATOM N NE  . ARG A 2 326 . 326 ARG A NE  39.633316  ? -18.485481    -8.449692    30.259811    1 2658
ATOM C CZ  . ARG A 2 326 . 326 ARG A CZ  38.315407  ? -19.245676    -8.124737    31.292166    1 2659
ATOM N NH1 . ARG A 2 326 . 326 ARG A NH1 38.312023  ? -19.019531    -7.033397    31.986263    1 2660
ATOM N NH2 . ARG A 2 326 . 326 ARG A NH2 38.027985  1 -20.242207    -8.873542    31.647615    1 2661
ATOM N N   . VAL A 2 327 . 327 VAL A N   36.943634  ? -12.833903    -8.780901    27.863003    1 2662
ATOM C CA  . VAL A 2 327 . 327 VAL A CA  36.007236  ? -11.909074    -9.919135    27.948215    1 2663
ATOM C C   . VAL A 2 327 . 327 VAL A C   37.418945  ? -10.883504    -9.688654    29.046593    1 2664
ATOM O O   . VAL A 2 327 . 327 VAL A O   38.81556   ? -10.682385    -10.582666   29.868196    1 2665
ATOM C CB  . VAL A 2 327 . 327 VAL A CB  38.707447  ? -11.232141    -10.17714    26.59219     1 2666
ATOM C CG1 . VAL A 2 327 . 327 VAL A CG1 40.294724  ? -12.238257    -10.770452   25.600967    1 2667
ATOM C CG2 . VAL A 2 327 . 327 VAL A CG2 42.22805   ? -10.062989    -11.15755    26.70185     1 2668
ATOM N N   . ILE A 2 328 . 328 ILE A N   48.005367  ? -10.306969    -8.504161    29.137245    1 2669
ATOM C CA  . ILE A 2 328 . 328 ILE A CA  46.891933  ? -9.379032     -8.166421    30.21935     1 2670
ATOM C C   . ILE A 2 328 . 328 ILE A C   48.35595   ? -10.056638    -8.299092    31.580275    1 2671
ATOM O O   . ILE A 2 328 . 328 ILE A O   46.360664  ? -9.491342     -8.917569    32.48377     1 2672
ATOM C CB  . ILE A 2 328 . 328 ILE A CB  43.496902  ? -8.772931     -6.7655635   30.004173    1 2673
ATOM C CG1 . ILE A 2 328 . 328 ILE A CG1 41.050194  ? -7.878201     -6.6991057   28.745287    1 2674
ATOM C CG2 . ILE A 2 328 . 328 ILE A CG2 39.27592   ? -7.9772086    -6.301242    31.230997    1 2675
ATOM C CD1 . ILE A 2 328 . 328 ILE A CD1 36.9828    ? -6.684022     -7.666716    28.724749    1 2676
ATOM N N   . CYS A 2 329 . 329 CYS A N   34.54479   ? -11.284906    -7.8338346   31.740557    1 2677
ATOM C CA  . CYS A 2 329 . 329 CYS A CA  36.532368  ? -12.043057    -7.9866147   32.987167    1 2678
ATOM C C   . CYS A 2 329 . 329 CYS A C   35.10532   ? -12.282986    -9.458298    33.356304    1 2679
ATOM O O   . CYS A 2 329 . 329 CYS A O   39.68591   ? -12.149259    -9.830192    34.525112    1 2680
ATOM C CB  . CYS A 2 329 . 329 CYS A CB  41.315067  ? -13.377181    -7.246137    32.86412     1 2681
ATOM S SG  . CYS A 2 329 . 329 CYS A SG  40.154396  ? -13.1341715   -5.459861    32.824512    1 2682
ATOM N N   . ILE A 2 330 . 330 ILE A N   40.274975  ? -12.590751    -10.305793   32.3855      1 2683
ATOM C CA  . ILE A 2 330 . 330 ILE A CA  40.18634   ? -12.780358    -11.750546   32.59557     1 2684
ATOM C C   . ILE A 2 330 . 330 ILE A C   39.33662   ? -11.461539    -12.409694   32.9999      1 2685
ATOM O O   . ILE A 2 330 . 330 ILE A O   38.452824  ? -11.432401    -13.170555   33.969166    1 2686
ATOM C CB  . ILE A 2 330 . 330 ILE A CB  39.52465   ? -13.392858    -12.407407   31.340954    1 2687
ATOM C CG1 . ILE A 2 330 . 330 ILE A CG1 40.580982  ? -14.839597    -11.916509   31.12717     1 2688
ATOM C CG2 . ILE A 2 330 . 330 ILE A CG2 40.26691   ? -13.379425    -13.940848   31.473244    1 2689
ATOM C CD1 . ILE A 2 330 . 330 ILE A CD1 41.751514  ? -15.410528    -12.234843   29.73166     1 2690
ATOM N N   . VAL A 2 331 . 331 VAL A N   43.20205   ? -10.374448    -12.098754   32.310436    1 2691
ATOM C CA  . VAL A 2 331 . 331 VAL A CA  51.972908  ? -9.043874     -12.640266   32.621315    1 2692
ATOM C C   . VAL A 2 331 . 331 VAL A C   51.33579   ? -8.619803     -12.246021   34.029278    1 2693
ATOM O O   . VAL A 2 331 . 331 VAL A O   52.46136   ? -8.218728     -13.11847    34.80031     1 2694
ATOM C CB  . VAL A 2 331 . 331 VAL A CB  51.44689   ? -8.007116     -12.198552   31.573391    1 2695
ATOM C CG1 . VAL A 2 331 . 331 VAL A CG1 49.238457  ? -8.2847395    -12.860598   30.223776    1 2696
ATOM C CG2 . VAL A 2 331 . 331 VAL A CG2 47.266457  ? -6.5802984    -12.582417   31.971643    1 2697
ATOM N N   . VAL A 2 332 . 332 VAL A N   44.84433   ? -8.782482     -10.995229   34.415043    1 2698
ATOM C CA  . VAL A 2 332 . 332 VAL A CA  44.77643   ? -8.49511      -10.526467   35.777515    1 2699
ATOM C C   . VAL A 2 332 . 332 VAL A C   40.306026  ? -9.30702      -11.294312   36.80988     1 2700
ATOM O O   . VAL A 2 332 . 332 VAL A O   41.271584  ? -8.768384     -11.696432   37.83914     1 2701
ATOM C CB  . VAL A 2 332 . 332 VAL A CB  39.840435  ? -8.773013     -9.013599    35.90566     1 2702
ATOM C CG1 . VAL A 2 332 . 332 VAL A CG1 43.156868  ? -7.7631197    -8.197631    35.113373    1 2703
ATOM C CG2 . VAL A 2 332 . 332 VAL A CG2 43.76584   ? -8.695555     -8.524577    37.349983    1 2704
ATOM N N   . SER A 2 333 . 333 SER A N   43.25116   ? -10.581891    -11.530484   36.554207    1 2705
ATOM C CA  . SER A 2 333 . 333 SER A CA  43.59263   ? -11.468168    -12.259434   37.470028    1 2706
ATOM C C   . SER A 2 333 . 333 SER A C   43.57476   ? -11.045174    -13.721276   37.62412     1 2707
ATOM O O   . SER A 2 333 . 333 SER A O   42.98855   ? -10.962103    -14.211408   38.74518     1 2708
ATOM C CB  . SER A 2 333 . 333 SER A CB  42.572342  ? -12.911923    -12.182571   36.98726     1 2709
ATOM O OG  . SER A 2 333 . 333 SER A OG  43.084656  ? -13.326527    -10.833178   36.912205    1 2710
ATOM N N   . LYS A 2 334 . 334 LYS A N   43.90791   ? -10.700234    -14.401075   36.546333    1 2711
ATOM C CA  . LYS A 2 334 . 334 LYS A CA  43.416725  ? -10.214846    -15.790857   36.564022    1 2712
ATOM C C   . LYS A 2 334 . 334 LYS A C   44.377445  ? -8.868717     -15.918979   37.271156    1 2713
ATOM O O   . LYS A 2 334 . 334 LYS A O   45.869144  ? -8.675725     -16.85561    38.036232    1 2714
ATOM C CB  . LYS A 2 334 . 334 LYS A CB  56.752525  ? -10.128375    -16.33765    35.134644    1 2715
ATOM C CG  . LYS A 2 334 . 334 LYS A CG  55.570637  ? -11.510604    -16.62825    34.528046    1 2716
ATOM C CD  . LYS A 2 334 . 334 LYS A CD  56.565865  ? -11.38982     -17.218666   33.112396    1 2717
ATOM C CE  . LYS A 2 334 . 334 LYS A CE  54.948353  ? -12.772037    -17.558535   32.557777    1 2718
ATOM N NZ  . LYS A 2 334 . 334 LYS A NZ  53.256714  1 -12.733769    -18.144495   31.18147     1 2719
ATOM N N   . LEU A 2 335 . 335 LEU A N   53.294445  ? -7.964394     -14.998301   37.04273     1 2720
ATOM C CA  . LEU A 2 335 . 335 LEU A CA  55.861412  ? -6.658434     -14.996317   37.707478    1 2721
ATOM C C   . LEU A 2 335 . 335 LEU A C   51.77027   ? -6.7835846    -14.774902   39.21863     1 2722
ATOM O O   . LEU A 2 335 . 335 LEU A O   50.35131   ? -6.0883694    -15.439342   39.9866      1 2723
ATOM C CB  . LEU A 2 335 . 335 LEU A CB  50.47316   ? -5.767952     -13.921225   37.074398    1 2724
ATOM C CG  . LEU A 2 335 . 335 LEU A CG  50.21551   ? -5.271258     -14.237528   35.65121     1 2725
ATOM C CD1 . LEU A 2 335 . 335 LEU A CD1 51.254433  ? -4.52291      -13.02481    35.103382    1 2726
ATOM C CD2 . LEU A 2 335 . 335 LEU A CD2 51.49266   ? -4.331361     -15.436385   35.6188      1 2727
ATOM N N   . LYS A 2 336 . 336 LYS A N   51.233704  ? -7.687015     -13.923126   39.65205     1 2728
ATOM C CA  . LYS A 2 336 . 336 LYS A CA  51.637695  ? -7.982434     -13.719162   41.07805     1 2729
ATOM C C   . LYS A 2 336 . 336 LYS A C   52.099026  ? -8.603134     -14.949802   41.721985    1 2730
ATOM O O   . LYS A 2 336 . 336 LYS A O   51.71865   ? -8.224335     -15.286184   42.835392    1 2731
ATOM C CB  . LYS A 2 336 . 336 LYS A CB  51.251877  ? -8.913899     -12.5178     41.254112    1 2732
ATOM C CG  . LYS A 2 336 . 336 LYS A CG  51.88033   ? -8.181713     -11.18017    41.09545     1 2733
ATOM C CD  . LYS A 2 336 . 336 LYS A CD  52.621735  ? -9.176803     -10.027743   41.25764     1 2734
ATOM C CE  . LYS A 2 336 . 336 LYS A CE  51.139515  ? -8.479312     -8.684912    41.117153    1 2735
ATOM N NZ  . LYS A 2 336 . 336 LYS A NZ  52.12767   1 -9.435914     -7.5531607   41.257137    1 2736
ATOM N N   . ALA A 2 337 . 337 ALA A N   53.393127  ? -9.515312     -15.62267    41.042847    1 2737
ATOM C CA  . ALA A 2 337 . 337 ALA A CA  63.00694   ? -10.173498    -16.82396    41.539955    1 2738
ATOM C C   . ALA A 2 337 . 337 ALA A C   62.24178   ? -9.21184      -18.006052   41.71898     1 2739
ATOM O O   . ALA A 2 337 . 337 ALA A O   62.734352  ? -9.381447     -18.801233   42.639374    1 2740
ATOM C CB  . ALA A 2 337 . 337 ALA A CB  61.391235  ? -11.30946     -17.169573   40.58024     1 2741
ATOM N N   . ASN A 2 338 . 338 ASN A N   61.29976   ? -8.194491     -18.11256    40.90064     1 2742
ATOM C CA  . ASN A 2 338 . 338 ASN A CA  61.599957  ? -7.1958084    -19.176653   40.972233    1 2743
ATOM C C   . ASN A 2 338 . 338 ASN A C   59.148914  ? -6.180313     -19.014986   42.114014    1 2744
ATOM O O   . ASN A 2 338 . 338 ASN A O   60.188885  ? -5.1883597    -19.7412     42.13018     1 2745
ATOM C CB  . ASN A 2 338 . 338 ASN A CB  57.809246  ? -6.5162344    -19.302824   39.59634     1 2746
ATOM C CG  . ASN A 2 338 . 338 ASN A CG  59.699512  ? -7.395884     -19.945234   38.541245    1 2747
ATOM O OD1 . ASN A 2 338 . 338 ASN A OD1 57.412075  ? -8.440828     -20.513453   38.801365    1 2748
ATOM N ND2 . ASN A 2 338 . 338 ASN A ND2 57.79928   ? -6.9748373    -19.889997   37.296143    1 2749
ATOM N N   . LEU A 2 339 . 339 LEU A N   54.46917   ? -6.4103475    -18.123463   43.061157    1 2750
ATOM C CA  . LEU A 2 339 . 339 LEU A CA  55.20365   ? -5.5569453    -17.895748   44.23842     1 2751
ATOM C C   . LEU A 2 339 . 339 LEU A C   56.781708  ? -4.063781     -17.71709    43.910057    1 2752
ATOM O O   . LEU A 2 339 . 339 LEU A O   57.599415  ? -3.1905284    -18.041685   44.709175    1 2753
ATOM C CB  . LEU A 2 339 . 339 LEU A CB  56.984222  ? -5.7860475    -19.007607   45.27725     1 2754
ATOM C CG  . LEU A 2 339 . 339 LEU A CG  56.392776  ? -7.1970706    -19.042055   45.8881      1 2755
ATOM C CD1 . LEU A 2 339 . 339 LEU A CD1 56.40993   ? -7.3591976    -20.331657   46.697617    1 2756
ATOM C CD2 . LEU A 2 339 . 339 LEU A CD2 56.666355  ? -7.422464     -17.864302   46.83597     1 2757
ATOM N N   . MET A 2 340 . 340 MET A N   57.100094  ? -3.7655008    -17.180557   42.762867    1 2758
ATOM C CA  . MET A 2 340 . 340 MET A CA  58.69565   ? -2.3949904    -16.906776   42.361214    1 2759
ATOM C C   . MET A 2 340 . 340 MET A C   59.016056  ? -1.8088336    -15.759659   43.167675    1 2760
ATOM O O   . MET A 2 340 . 340 MET A O   67.62303   ? -2.5181882    -14.837714   43.58854     1 2761
ATOM C CB  . MET A 2 340 . 340 MET A CB  66.40511   ? -2.3256361    -16.598833   40.875343    1 2762
ATOM C CG  . MET A 2 340 . 340 MET A CG  66.697815  ? -2.6562898    -17.828457   40.03837     1 2763
ATOM S SD  . MET A 2 340 . 340 MET A SD  65.104904  ? -2.412591     -17.566967   38.269913    1 2764
ATOM C CE  . MET A 2 340 . 340 MET A CE  66.002014  ? -0.61507493   -17.391647   38.260967    1 2765
ATOM N N   . CYS A 2 341 . 341 CYS A N   63.494064  ? -0.51197493   -15.799276   43.325233    1 2766
ATOM C CA  . CYS A 2 341 . 341 CYS A CA  63.984455  ? 0.20793046    -14.693087   43.952805    1 2767
ATOM C C   . CYS A 2 341 . 341 CYS A C   61.005634  ? -0.023642905  -13.387222   43.17693     1 2768
ATOM O O   . CYS A 2 341 . 341 CYS A O   61.18944   ? -0.09598883   -13.377801   41.94384     1 2769
ATOM C CB  . CYS A 2 341 . 341 CYS A CB  57.094765  ? 1.6940747     -15.048218   44.04347     1 2770
ATOM S SG  . CYS A 2 341 . 341 CYS A SG  55.20531   ? 2.5560238     -13.82958    45.091225    1 2771
ATOM N N   . LYS A 2 342 . 342 LYS A N   61.225273  ? -0.11782282   -12.289341   43.889988    1 2772
ATOM C CA  . LYS A 2 342 . 342 LYS A CA  61.35132   ? -0.4017843    -10.970957   43.29027     1 2773
ATOM C C   . LYS A 2 342 . 342 LYS A C   60.847275  ? 0.5807992     -10.5843315  42.182972    1 2774
ATOM O O   . LYS A 2 342 . 342 LYS A O   61.473186  ? 0.18735556    -9.913607    41.23392     1 2775
ATOM C CB  . LYS A 2 342 . 342 LYS A CB  62.38972   ? -0.39306152   -9.881703    44.373745    1 2776
ATOM C CG  . LYS A 2 342 . 342 LYS A CG  61.813118  ? -1.6191247    -9.933525    45.288723    1 2777
ATOM C CD  . LYS A 2 342 . 342 LYS A CD  61.063393  ? -1.5698303    -8.7727      46.297794    1 2778
ATOM C CE  . LYS A 2 342 . 342 LYS A CE  61.343914  ? -2.8024178    -8.78087     47.193172    1 2779
ATOM N NZ  . LYS A 2 342 . 342 LYS A NZ  61.9807    1 -2.7640607    -7.7251744   48.24169     1 2780
ATOM N N   . THR A 2 343 . 343 THR A N   61.513805  ? 1.8254809     -10.979272   42.303528    1 2781
ATOM C CA  . THR A 2 343 . 343 THR A CA  62.789692  ? 2.877048      -10.73279    41.30518     1 2782
ATOM C C   . THR A 2 343 . 343 THR A C   62.960033  ? 2.6470919     -11.532266   40.03464     1 2783
ATOM O O   . THR A 2 343 . 343 THR A O   68.28871   ? 2.7284026     -10.976539   38.944912    1 2784
ATOM C CB  . THR A 2 343 . 343 THR A CB  67.660614  ? 4.2589025     -11.059268   41.881527    1 2785
ATOM O OG1 . THR A 2 343 . 343 THR A OG1 67.607414  ? 4.1633782     -11.598623   43.18367     1 2786
ATOM C CG2 . THR A 2 343 . 343 THR A CG2 66.51373   ? 5.0872416     -9.79407     41.998577    1 2787
ATOM N N   . ASP A 2 344 . 344 ASP A N   67.01714   ? 2.2751095     -12.785451   40.16099     1 2788
ATOM C CA  . ASP A 2 344 . 344 ASP A CA  65.90913   ? 2.0173755     -13.668813   39.02324     1 2789
ATOM C C   . ASP A 2 344 . 344 ASP A C   61.453117  ? 0.78216016    -13.243949   38.244907    1 2790
ATOM O O   . ASP A 2 344 . 344 ASP A O   62.223404  ? 0.7829444     -13.255508   37.0123      1 2791
ATOM C CB  . ASP A 2 344 . 344 ASP A CB  59.29787   ? 1.8387738     -15.106598   39.5061      1 2792
ATOM C CG  . ASP A 2 344 . 344 ASP A CG  61.66827   ? 3.077455      -15.671758   40.169952    1 2793
ATOM O OD1 . ASP A 2 344 . 344 ASP A OD1 60.970573  ? 4.187336      -15.28433    39.75186     1 2794
ATOM O OD2 . ASP A 2 344 . 344 ASP A OD2 61.438866  ? 2.885322      -16.475271   41.114277    1 2795
ATOM N N   . ILE A 2 345 . 345 ILE A N   60.72575   ? -0.23762329   -12.803847   38.947952    1 2796
ATOM C CA  . ILE A 2 345 . 345 ILE A CA  60.78346   ? -1.457033     -12.25796    38.34152     1 2797
ATOM C C   . ILE A 2 345 . 345 ILE A C   61.88329   ? -1.1255971    -11.062461   37.45888     1 2798
ATOM O O   . ILE A 2 345 . 345 ILE A O   62.461807  ? -1.5628849    -11.01346    36.309998    1 2799
ATOM C CB  . ILE A 2 345 . 345 ILE A CB  62.203957  ? -2.491629     -11.872679   39.418102    1 2800
ATOM C CG1 . ILE A 2 345 . 345 ILE A CG1 61.585625  ? -3.0137773    -13.135056   40.123096    1 2801
ATOM C CG2 . ILE A 2 345 . 345 ILE A CG2 61.85311   ? -3.6759727    -11.104686   38.801228    1 2802
ATOM C CD1 . ILE A 2 345 . 345 ILE A CD1 62.49896   ? -3.8581223    -12.846803   41.363174    1 2803
ATOM N N   . LYS A 2 346 . 346 LYS A N   61.091305  ? -0.34420305   -10.126315   37.924793    1 2804
ATOM C CA  . LYS A 2 346 . 346 LYS A CA  62.2278    ? 0.05030235    -8.938439    37.157314    1 2805
ATOM C C   . LYS A 2 346 . 346 LYS A C   62.763832  ? 0.8551043     -9.30767     35.91981     1 2806
ATOM O O   . LYS A 2 346 . 346 LYS A O   68.56873   ? 0.587919      -8.769185    34.852642    1 2807
ATOM C CB  . LYS A 2 346 . 346 LYS A CB  67.94955   ? 0.8532311     -7.9733334   38.030983    1 2808
ATOM C CG  . LYS A 2 346 . 346 LYS A CG  68.0275    ? -0.026579585  -7.2311187   39.036495    1 2809
ATOM C CD  . LYS A 2 346 . 346 LYS A CD  66.78476   ? 0.8501926     -6.2847047   39.86426     1 2810
ATOM C CE  . LYS A 2 346 . 346 LYS A CE  67.12182   ? 0.018763829   -5.508991    40.873783    1 2811
ATOM N NZ  . LYS A 2 346 . 346 LYS A NZ  65.28471   1 0.84743655    -4.5284777   41.621567    1 2812
ATOM N N   . CYS A 2 347 . 347 CYS A N   62.64192   ? 1.7756326     -10.220404   36.039845    1 2813
ATOM C CA  . CYS A 2 347 . 347 CYS A CA  62.493217  ? 2.6122882     -10.669248   34.929043    1 2814
ATOM C C   . CYS A 2 347 . 347 CYS A C   56.951057  ? 1.7933091     -11.380781   33.84929     1 2815
ATOM O O   . CYS A 2 347 . 347 CYS A O   57.35935   ? 1.9015288     -11.054089   32.668762    1 2816
ATOM C CB  . CYS A 2 347 . 347 CYS A CB  56.25521   ? 3.7182186     -11.567049   35.486248    1 2817
ATOM S SG  . CYS A 2 347 . 347 CYS A SG  58.386124  ? 4.90572       -12.001065   34.197308    1 2818
ATOM N N   . ARG A 2 348 . 348 ARG A N   59.19327   ? 0.9247956     -12.294536   34.226585    1 2819
ATOM C CA  . ARG A 2 348 . 348 ARG A CA  59.286343  ? 0.030670572   -13.000214   33.290257    1 2820
ATOM C C   . ARG A 2 348 . 348 ARG A C   61.46911   ? -0.9651021    -12.061842   32.635242    1 2821
ATOM O O   . ARG A 2 348 . 348 ARG A O   62.032276  ? -1.1973739    -12.181809   31.436394    1 2822
ATOM C CB  . ARG A 2 348 . 348 ARG A CB  61.59361   ? -0.71265656   -14.134385   33.99213     1 2823
ATOM C CG  . ARG A 2 348 . 348 ARG A CG  61.102356  ? 0.20701513    -15.328674   34.246483    1 2824
ATOM C CD  . ARG A 2 348 . 348 ARG A CD  61.06346   ? -0.6225379    -16.490698   34.79198     1 2825
ATOM N NE  . ARG A 2 348 . 348 ARG A NE  61.462044  ? 0.21393894    -17.672544   35.052322    1 2826
ATOM C CZ  . ARG A 2 348 . 348 ARG A CZ  60.598946  ? -0.21892084   -18.87146    35.409927    1 2827
ATOM N NH1 . ARG A 2 348 . 348 ARG A NH1 61.679268  ? -1.4896233    -19.120914   35.55644     1 2828
ATOM N NH2 . ARG A 2 348 . 348 ARG A NH2 61.90189   1 0.6125745     -19.840761   35.640285    1 2829
ATOM N N   . LEU A 2 349 . 349 LEU A N   67.48422   ? -1.5095631    -11.136073   33.382366    1 2830
ATOM C CA  . LEU A 2 349 . 349 LEU A CA  66.64512   ? -2.4029522    -10.117192   32.848446    1 2831
ATOM C C   . LEU A 2 349 . 349 LEU A C   67.00046   ? -1.6850853    -9.2408285   31.826172    1 2832
ATOM O O   . LEU A 2 349 . 349 LEU A O   65.29837   ? -2.1955097    -9.065818    30.726398    1 2833
ATOM C CB  . LEU A 2 349 . 349 LEU A CB  65.49137   ? -2.976894     -9.286627    33.999382    1 2834
ATOM C CG  . LEU A 2 349 . 349 LEU A CG  61.227764  ? -3.9371095    -8.185418    33.53487     1 2835
ATOM C CD1 . LEU A 2 349 . 349 LEU A CD1 60.55015   ? -4.3594217    -7.337914    34.73272     1 2836
ATOM C CD2 . LEU A 2 349 . 349 LEU A CD2 58.50693   ? -5.184349     -8.762979    32.87954     1 2837
ATOM N N   . ALA A 2 350 . 350 ALA A N   54.80373   ? -0.5022881    -8.7507925   32.13812     1 2838
ATOM C CA  . ALA A 2 350 . 350 ALA A CA  56.7601    ? 0.29840076    -7.946185    31.220533    1 2839
ATOM C C   . ALA A 2 350 . 350 ALA A C   56.159275  ? 0.59944296    -8.705146    29.928043    1 2840
ATOM O O   . ALA A 2 350 . 350 ALA A O   58.36293   ? 0.36598316    -8.180563    28.848482    1 2841
ATOM C CB  . ALA A 2 350 . 350 ALA A CB  59.736694  ? 1.5700251     -7.5078917   31.936066    1 2842
ATOM N N   . LYS A 2 351 . 351 LYS A N   59.383553  ? 1.0214275     -9.95548     30.01957     1 2843
ATOM C CA  . LYS A 2 351 . 351 LYS A CA  61.35019   ? 1.2693464     -10.809465   28.85742     1 2844
ATOM C C   . LYS A 2 351 . 351 LYS A C   61.777794  ? 0.012509799   -11.011137   28.009296    1 2845
ATOM O O   . LYS A 2 351 . 351 LYS A O   61.324417  ? 0.083812565   -10.906242   26.784775    1 2846
ATOM C CB  . LYS A 2 351 . 351 LYS A CB  61.03102   ? 1.8564314     -12.149822   29.329353    1 2847
ATOM C CG  . LYS A 2 351 . 351 LYS A CG  61.238827  ? 2.276834      -13.02698    28.140108    1 2848
ATOM C CD  . LYS A 2 351 . 351 LYS A CD  61.760105  ? 2.9046693     -14.340579   28.615255    1 2849
ATOM C CE  . LYS A 2 351 . 351 LYS A CE  60.583942  ? 3.28691       -15.172133   27.38998     1 2850
ATOM N NZ  . LYS A 2 351 . 351 LYS A NZ  61.540043  1 3.941281      -16.457233   27.745798    1 2851
ATOM N N   . SER A 2 352 . 352 SER A N   62.069275  ? -1.1103427    -11.276033   28.627424    1 2852
ATOM C CA  . SER A 2 352 . 352 SER A CA  64.09391   ? -2.3903272    -11.445618   27.935358    1 2853
ATOM C C   . SER A 2 352 . 352 SER A C   63.2697    ? -2.8227007    -10.161485   27.239847    1 2854
ATOM O O   . SER A 2 352 . 352 SER A O   63.995163  ? -3.162131     -10.190642   26.064562    1 2855
ATOM C CB  . SER A 2 352 . 352 SER A CB  62.79385   ? -3.4755547    -11.904956   28.906277    1 2856
ATOM O OG  . SER A 2 352 . 352 SER A OG  62.409306  ? -3.110422     -13.136805   29.503973    1 2857
ATOM N N   . THR A 2 353 . 353 THR A N   59.913124  ? -2.7314098    -9.037337    27.923435    1 2858
ATOM C CA  . THR A 2 353 . 353 THR A CA  59.287952  ? -3.0860155    -7.7217536   27.375013    1 2859
ATOM C C   . THR A 2 353 . 353 THR A C   54.59032   ? -2.2172532    -7.357975    26.179876    1 2860
ATOM O O   . THR A 2 353 . 353 THR A O   54.403866  ? -2.7440312    -7.02489     25.125217    1 2861
ATOM C CB  . THR A 2 353 . 353 THR A CB  55.118866  ? -2.9783154    -6.641026    28.455208    1 2862
ATOM O OG1 . THR A 2 353 . 353 THR A OG1 53.32467   ? -3.7936363    -6.973484    29.54517     1 2863
ATOM C CG2 . THR A 2 353 . 353 THR A CG2 57.30456   ? -3.4325044    -5.275473    27.96433     1 2864
ATOM N N   . LEU A 2 354 . 354 LEU A N   57.23753   ? -0.91197246   -7.4973063   26.290998    1 2865
ATOM C CA  . LEU A 2 354 . 354 LEU A CA  56.812073  ? 0.02492247    -7.215854    25.20285     1 2866
ATOM C C   . LEU A 2 354 . 354 LEU A C   57.066025  ? -0.1925996    -8.110824    23.98498     1 2867
ATOM O O   . LEU A 2 354 . 354 LEU A O   57.5136    ? 0.058267746   -7.682601    22.866398    1 2868
ATOM C CB  . LEU A 2 354 . 354 LEU A CB  56.9808    ? 1.4623352     -7.3879185   25.718212    1 2869
ATOM C CG  . LEU A 2 354 . 354 LEU A CG  56.425613  ? 1.9389836     -6.289186    26.682028    1 2870
ATOM C CD1 . LEU A 2 354 . 354 LEU A CD1 56.97745   ? 3.3012612     -6.6818233   27.248426    1 2871
ATOM C CD2 . LEU A 2 354 . 354 LEU A CD2 57.40295   ? 2.0843441     -4.947472    25.97978     1 2872
ATOM N N   . THR A 2 355 . 355 THR A N   56.501137  ? -0.6588643    -9.33015     24.187485    1 2873
ATOM C CA  . THR A 2 355 . 355 THR A CA  57.827232  ? -0.9969097    -10.251091   23.090364    1 2874
ATOM C C   . THR A 2 355 . 355 THR A C   58.4191    ? -2.3091192    -9.864951    22.413647    1 2875
ATOM O O   . THR A 2 355 . 355 THR A O   67.631485  ? -2.431132     -9.990986    21.198591    1 2876
ATOM C CB  . THR A 2 355 . 355 THR A CB  67.61157   ? -1.0747783    -11.687888   23.613935    1 2877
ATOM O OG1 . THR A 2 355 . 355 THR A OG1 67.46924   ? 0.1289358     -12.040765   24.248497    1 2878
ATOM C CG2 . THR A 2 355 . 355 THR A CG2 65.55174   ? -1.2923633    -12.714696   22.512747    1 2879
ATOM N N   . LEU A 2 356 . 356 LEU A N   66.85413   ? -3.2719676    -9.38393     23.154713    1 2880
ATOM C CA  . LEU A 2 356 . 356 LEU A CA  64.29379   ? -4.588052     -9.008859    22.63929     1 2881
ATOM C C   . LEU A 2 356 . 356 LEU A C   63.58596   ? -4.5803905    -7.696228    21.855627    1 2882
ATOM O O   . LEU A 2 356 . 356 LEU A O   62.025185  ? -5.379034     -7.555987    20.938274    1 2883
ATOM C CB  . LEU A 2 356 . 356 LEU A CB  57.28721   ? -5.580516     -8.918633    23.804459    1 2884
ATOM C CG  . LEU A 2 356 . 356 LEU A CG  58.90328   ? -5.984841     -10.269005   24.407562    1 2885
ATOM C CD1 . LEU A 2 356 . 356 LEU A CD1 59.58457   ? -6.7511706    -10.033136   25.702429    1 2886
ATOM C CD2 . LEU A 2 356 . 356 LEU A CD2 61.277794  ? -6.87563      -11.07342    23.46898     1 2887
ATOM N N   . ILE A 2 357 . 357 ILE A N   60.93902   ? -3.718645     -6.7588105   22.180471    1 2888
ATOM C CA  . ILE A 2 357 . 357 ILE A CA  61.03189   ? -3.6440427    -5.4525843   21.504192    1 2889
ATOM C C   . ILE A 2 357 . 357 ILE A C   62.00832   ? -3.4580374    -5.6042852   19.989595    1 2890
ATOM O O   . ILE A 2 357 . 357 ILE A O   62.459248  ? -4.3296022    -5.148752    19.255898    1 2891
ATOM C CB  . ILE A 2 357 . 357 ILE A CB  62.118195  ? -2.5842202    -4.5400257   22.150787    1 2892
ATOM C CG1 . ILE A 2 357 . 357 ILE A CG1 61.78771   ? -3.0537035    -4.0644674   23.53424     1 2893
ATOM C CG2 . ILE A 2 357 . 357 ILE A CG2 61.821365  ? -2.2868657    -3.3174105   21.261677    1 2894
ATOM C CD1 . ILE A 2 357 . 357 ILE A CD1 61.925316  ? -1.9318656    -3.4609714   24.387344    1 2895
ATOM N N   . PRO A 2 358 . 358 PRO A N   60.812984  ? -2.4006174    -6.232205    19.472387    1 2896
ATOM C CA  . PRO A 2 358 . 358 PRO A CA  61.795986  ? -2.2143714    -6.383319    18.030493    1 2897
ATOM C C   . PRO A 2 358 . 358 PRO A C   61.88704   ? -3.2472956    -7.302521    17.39986     1 2898
ATOM O O   . PRO A 2 358 . 358 PRO A O   64.59532   ? -3.5953643    -7.131164    16.238989    1 2899
ATOM C CB  . PRO A 2 358 . 358 PRO A CB  63.470936  ? -0.79633725   -6.9306707   17.865662    1 2900
ATOM C CG  . PRO A 2 358 . 358 PRO A CG  63.64528   ? -0.5516224    -7.6870313   19.164318    1 2901
ATOM C CD  . PRO A 2 358 . 358 PRO A CD  61.57607   ? -1.295259     -6.8584332   20.19414     1 2902
ATOM N N   . LEU A 2 359 . 359 LEU A N   61.669636  ? -3.756897     -8.265054    18.15911     1 2903
ATOM C CA  . LEU A 2 359 . 359 LEU A CA  57.994186  ? -4.7031455    -9.240522    17.655518    1 2904
ATOM C C   . LEU A 2 359 . 359 LEU A C   56.20606   ? -6.081757     -8.661903    17.370972    1 2905
ATOM O O   . LEU A 2 359 . 359 LEU A O   51.783215  ? -6.7148848    -9.0351      16.393751    1 2906
ATOM C CB  . LEU A 2 359 . 359 LEU A CB  50.88417   ? -4.8256626    -10.333274   18.707603    1 2907
ATOM C CG  . LEU A 2 359 . 359 LEU A CG  50.679733  ? -5.8026476    -11.406339   18.244743    1 2908
ATOM C CD1 . LEU A 2 359 . 359 LEU A CD1 48.195312  ? -6.235324     -12.238296   19.440857    1 2909
ATOM C CD2 . LEU A 2 359 . 359 LEU A CD2 53.776604  ? -5.190976     -12.23962    17.148647    1 2910
ATOM N N   . LEU A 2 360 . 360 LEU A N   54.265606  ? -6.569724     -7.8156304   18.236067    1 2911
ATOM C CA  . LEU A 2 360 . 360 LEU A CA  53.96875   ? -7.89296      -7.2013254   18.10474     1 2912
ATOM C C   . LEU A 2 360 . 360 LEU A C   55.702377  ? -7.8309817    -5.8386054   17.412127    1 2913
ATOM O O   . LEU A 2 360 . 360 LEU A O   56.13116   ? -8.868557     -5.24074     17.174181    1 2914
ATOM C CB  . LEU A 2 360 . 360 LEU A CB  55.48794   ? -8.553409     -7.109997    19.488094    1 2915
ATOM C CG  . LEU A 2 360 . 360 LEU A CG  54.708363  ? -8.765503     -8.451435    20.21132     1 2916
ATOM C CD1 . LEU A 2 360 . 360 LEU A CD1 55.350983  ? -9.434618     -8.204511    21.556698    1 2917
ATOM C CD2 . LEU A 2 360 . 360 LEU A CD2 55.88565   ? -9.665105     -9.397327    19.412455    1 2918
ATOM N N   . GLY A 2 361 . 361 GLY A N   54.949318  ? -6.644356     -5.3520756   17.09912     1 2919
ATOM C CA  . GLY A 2 361 . 361 GLY A CA  56.524063  ? -6.4731636    -4.0492682   16.46917     1 2920
ATOM C C   . GLY A 2 361 . 361 GLY A C   57.53797   ? -6.8438625    -2.8857064   17.393377    1 2921
ATOM O O   . GLY A 2 361 . 361 GLY A O   58.33238   ? -7.28356      -1.8491344   16.919933    1 2922
ATOM N N   . THR A 2 362 . 362 THR A N   57.09524   ? -6.6941314    -3.0382729   18.701103    1 2923
ATOM C CA  . THR A 2 362 . 362 THR A CA  57.683002  ? -7.119413     -2.019759    19.680456    1 2924
ATOM C C   . THR A 2 362 . 362 THR A C   55.337368  ? -6.3167443    -0.72517127  19.60887     1 2925
ATOM O O   . THR A 2 362 . 362 THR A O   54.85238   ? -6.7981763    0.30692348   20.060078    1 2926
ATOM C CB  . THR A 2 362 . 362 THR A CB  51.483856  ? -7.0671754    -2.5438294   21.110687    1 2927
ATOM O OG1 . THR A 2 362 . 362 THR A OG1 48.960823  ? -5.7870426    -3.0271113   21.414906    1 2928
ATOM C CG2 . THR A 2 362 . 362 THR A CG2 44.45343   ? -8.056028     -3.6722817   21.331999    1 2929
ATOM N N   . HIS A 2 363 . 363 HIS A N   44.916107  ? -5.141939     -0.7454398   19.010712    1 2930
ATOM C CA  . HIS A 2 363 . 363 HIS A CA  45.949642  ? -4.348389     0.4524709    18.731262    1 2931
ATOM C C   . HIS A 2 363 . 363 HIS A C   42.44469   ? -5.0755315    1.4331636    17.809977    1 2932
ATOM O O   . HIS A 2 363 . 363 HIS A O   49.135487  ? -4.9386907    2.6397913    17.995173    1 2933
ATOM C CB  . HIS A 2 363 . 363 HIS A CB  50.02098   ? -3.0089931    0.035504516  18.138115    1 2934
ATOM C CG  . HIS A 2 363 . 363 HIS A CG  49.03398   ? -3.1202137    -0.68741626  16.821808    1 2935
ATOM N ND1 . HIS A 2 363 . 363 HIS A ND1 49.410202  1 -3.368045     -2.044772    16.651724    1 2936
ATOM C CD2 . HIS A 2 363 . 363 HIS A CD2 49.924816  ? -3.0372765    -0.1401797   15.580981    1 2937
ATOM C CE1 . HIS A 2 363 . 363 HIS A CE1 49.181057  ? -3.4208417    -2.290453    15.34141     1 2938
ATOM N NE2 . HIS A 2 363 . 363 HIS A NE2 48.429848  ? -3.2247238    -1.1706059   14.661997    1 2939
ATOM N N   . GLU A 2 364 . 364 GLU A N   49.07146   ? -5.91318      0.940303     16.910173    1 2940
ATOM C CA  . GLU A 2 364 . 364 GLU A CA  49.83412   ? -6.694746     1.7565314    15.98224     1 2941
ATOM C C   . GLU A 2 364 . 364 GLU A C   48.85742   ? -7.6492867    2.7133455    16.701004    1 2942
ATOM O O   . GLU A 2 364 . 364 GLU A O   50.561245  ? -7.9436297    3.792713     16.201647    1 2943
ATOM C CB  . GLU A 2 364 . 364 GLU A CB  52.173424  ? -7.5029197    0.8480576    15.057264    1 2944
ATOM C CG  . GLU A 2 364 . 364 GLU A CG  55.291412  ? -6.653518     0.055820435  14.065391    1 2945
ATOM C CD  . GLU A 2 364 . 364 GLU A CD  53.513844  ? -6.3460226    0.8001381    12.753516    1 2946
ATOM O OE1 . GLU A 2 364 . 364 GLU A OE1 54.504574  ? -5.693846     0.19403674   11.870427    1 2947
ATOM O OE2 . GLU A 2 364 . 364 GLU A OE2 52.00665   ? -6.797318     1.9452949    12.590596    1 2948
ATOM N N   . VAL A 2 365 . 365 VAL A N   50.44083   ? -8.085752     2.3871186    17.904696    1 2949
ATOM C CA  . VAL A 2 365 . 365 VAL A CA  46.16004   ? -8.986243     3.229815     18.702158    1 2950
ATOM C C   . VAL A 2 365 . 365 VAL A C   43.852543  ? -8.358513     4.576747     19.030083    1 2951
ATOM O O   . VAL A 2 365 . 365 VAL A O   40.922375  ? -9.057351     5.5841284    19.056396    1 2952
ATOM C CB  . VAL A 2 365 . 365 VAL A CB  37.970192  ? -9.399885     2.5188224    20.000765    1 2953
ATOM C CG1 . VAL A 2 365 . 365 VAL A CG1 39.796124  ? -10.193615    1.2605003    19.66896     1 2954
ATOM C CG2 . VAL A 2 365 . 365 VAL A CG2 37.85363   ? -10.267367    3.3854513    20.919678    1 2955
ATOM N N   . ILE A 2 366 . 366 ILE A N   42.229992  ? -7.0527       4.6240587    19.24424     1 2956
ATOM C CA  . ILE A 2 366 . 366 ILE A CA  44.601612  ? -6.3370056    5.8649235    19.550766    1 2957
ATOM C C   . ILE A 2 366 . 366 ILE A C   43.357544  ? -6.484957     6.8614464    18.400625    1 2958
ATOM O O   . ILE A 2 366 . 366 ILE A O   44.557606  ? -6.6672564    8.055292     18.619791    1 2959
ATOM C CB  . ILE A 2 366 . 366 ILE A CB  44.434803  ? -4.855703     5.5598364    19.848501    1 2960
ATOM C CG1 . ILE A 2 366 . 366 ILE A CG1 43.41155   ? -4.7268043    4.6021643    21.048409    1 2961
ATOM C CG2 . ILE A 2 366 . 366 ILE A CG2 42.85234   ? -4.0697684    6.8555455    20.109669    1 2962
ATOM C CD1 . ILE A 2 366 . 366 ILE A CD1 44.03583   ? -3.3020434    4.0968513    21.308783    1 2963
ATOM N N   . PHE A 2 367 . 367 PHE A N   45.054882  ? -6.442655     6.3691797    17.172987    1 2964
ATOM C CA  . PHE A 2 367 . 367 PHE A CA  44.24518   ? -6.485604     7.184711     15.96612     1 2965
ATOM C C   . PHE A 2 367 . 367 PHE A C   45.744194  ? -7.8938537    7.386758     15.438011    1 2966
ATOM O O   . PHE A 2 367 . 367 PHE A O   47.351494  ? -8.128837     8.346241     14.711303    1 2967
ATOM C CB  . PHE A 2 367 . 367 PHE A CB  45.282036  ? -5.595767     6.546849     14.918091    1 2968
ATOM C CG  . PHE A 2 367 . 367 PHE A CG  44.49496   ? -4.1747217    6.3776293    15.401593    1 2969
ATOM C CD1 . PHE A 2 367 . 367 PHE A CD1 45.237194  ? -3.357329     7.506808     15.573385    1 2970
ATOM C CD2 . PHE A 2 367 . 367 PHE A CD2 43.05723   ? -3.70207      5.1079855    15.759777    1 2971
ATOM C CE1 . PHE A 2 367 . 367 PHE A CE1 41.6274    ? -2.073979     7.3643045    16.118885    1 2972
ATOM C CE2 . PHE A 2 367 . 367 PHE A CE2 39.81995   ? -2.4192348    4.958346     16.30675     1 2973
ATOM C CZ  . PHE A 2 367 . 367 PHE A CZ  38.110115  ? -1.611136     6.088792     16.487915    1 2974
ATOM N N   . ALA A 2 368 . 368 ALA A N   33.57049   ? -8.833129     6.5466065    15.850195    1 2975
ATOM C CA  . ALA A 2 368 . 368 ALA A CA  31.259888  ? -10.228677    6.6662035    15.451554    1 2976
ATOM C C   . ALA A 2 368 . 368 ALA A C   33.02842   ? -10.844147    8.020899     15.837247    1 2977
ATOM O O   . ALA A 2 368 . 368 ALA A O   31.482864  ? -11.688354    8.545287     15.109401    1 2978
ATOM C CB  . ALA A 2 368 . 368 ALA A CB  35.510643  ? -10.99612     5.5101805    16.082392    1 2979
ATOM N N   . PHE A 2 369 . 369 PHE A N   36.26323   ? -10.391386    8.610392     16.932068    1 2980
ATOM C CA  . PHE A 2 369 . 369 PHE A CA  35.464836  ? -10.84599     9.927344     17.3807      1 2981
ATOM C C   . PHE A 2 369 . 369 PHE A C   35.262936  ? -10.167393    11.090624    16.65676     1 2982
ATOM O O   . PHE A 2 369 . 369 PHE A O   35.19837   ? -10.73007     12.17903     16.583176    1 2983
ATOM C CB  . PHE A 2 369 . 369 PHE A CB  34.432877  ? -10.64348     10.03573     18.887812    1 2984
ATOM C CG  . PHE A 2 369 . 369 PHE A CG  33.804546  ? -11.453057    9.027745     19.672462    1 2985
ATOM C CD1 . PHE A 2 369 . 369 PHE A CD1 34.638435  ? -12.844459    9.194051     19.800957    1 2986
ATOM C CD2 . PHE A 2 369 . 369 PHE A CD2 35.34135   ? -10.832636    7.916844     20.25852     1 2987
ATOM C CE1 . PHE A 2 369 . 369 PHE A CE1 36.02658   ? -13.605565    8.252501     20.503153    1 2988
ATOM C CE2 . PHE A 2 369 . 369 PHE A CE2 37.313206  ? -11.589119    6.9701667    20.962328    1 2989
ATOM C CZ  . PHE A 2 369 . 369 PHE A CZ  38.92457   ? -12.976512    7.136981     21.086332    1 2990
ATOM N N   . VAL A 2 370 . 370 VAL A N   44.66205   ? -8.981414     10.877474    16.109358    1 2991
ATOM C CA  . VAL A 2 370 . 370 VAL A CA  43.40531   ? -8.272568     11.882777    15.326927    1 2992
ATOM C C   . VAL A 2 370 . 370 VAL A C   44.150043  ? -8.733688     11.780959    13.879363    1 2993
ATOM O O   . VAL A 2 370 . 370 VAL A O   41.45204   ? -8.137942     11.09302     13.0605345   1 2994
ATOM C CB  . VAL A 2 370 . 370 VAL A CB  40.123756  ? -6.74971      11.758978    15.468833    1 2995
ATOM C CG1 . VAL A 2 370 . 370 VAL A CG1 37.586338  ? -6.3035374    11.757481    16.926283    1 2996
ATOM C CG2 . VAL A 2 370 . 370 VAL A CG2 36.672943  ? -6.0592856    12.936068    14.778313    1 2997
ATOM N N   . MET A 2 371 . 371 MET A N   33.96174   ? -9.7978945    12.453776    13.560001    1 2998
ATOM C CA  . MET A 2 371 . 371 MET A CA  31.855715  ? -10.357734    12.452177    12.214595    1 2999
ATOM C C   . MET A 2 371 . 371 MET A C   32.631172  ? -9.42026      13.118465    11.206682    1 3000
ATOM O O   . MET A 2 371 . 371 MET A O   30.453909  ? -8.762965     14.105213    11.516221    1 3001
ATOM C CB  . MET A 2 371 . 371 MET A CB  34.605347  ? -11.719151    13.151345    12.195409    1 3002
ATOM C CG  . MET A 2 371 . 371 MET A CG  35.919403  ? -12.759711    12.448509    13.061321    1 3003
ATOM S SD  . MET A 2 371 . 371 MET A SD  34.984623  ? -14.436493    13.055629    12.758937    1 3004
ATOM C CE  . MET A 2 371 . 371 MET A CE  35.818707  ? -15.345491    12.02834     13.929376    1 3005
ATOM N N   . ASP A 2 372 . 372 ASP A N   35.70405   ? -9.429739     12.629903    9.987878     1 3006
ATOM C CA  . ASP A 2 372 . 372 ASP A CA  34.816574  ? -8.572952     13.123937    8.904773     1 3007
ATOM C C   . ASP A 2 372 . 372 ASP A C   34.066124  ? -8.830356     14.593743    8.569615     1 3008
ATOM O O   . ASP A 2 372 . 372 ASP A O   35.05886   ? -7.9040313    15.33104     8.2439575    1 3009
ATOM C CB  . ASP A 2 372 . 372 ASP A CB  35.889244  ? -8.785031     12.259689    7.660561     1 3010
ATOM C CG  . ASP A 2 372 . 372 ASP A CG  36.013016  ? -8.352724     10.807022    7.870027     1 3011
ATOM O OD1 . ASP A 2 372 . 372 ASP A OD1 37.42672   ? -7.4765825    10.565794    8.727361     1 3012
ATOM O OD2 . ASP A 2 372 . 372 ASP A OD2 38.7357    ? -8.923615     9.929813     7.1796327    1 3013
ATOM N N   . GLU A 2 373 . 373 GLU A N   44.74554   ? -10.064958    15.04201     8.737843     1 3014
ATOM C CA  . GLU A 2 373 . 373 GLU A CA  43.202072  ? -10.451879    16.438223    8.53776      1 3015
ATOM C C   . GLU A 2 373 . 373 GLU A C   44.812435  ? -9.768719     17.39803     9.520345     1 3016
ATOM O O   . GLU A 2 373 . 373 GLU A O   42.081757  ? -9.601675     18.580042    9.223955     1 3017
ATOM C CB  . GLU A 2 373 . 373 GLU A CB  39.483765  ? -11.971029    16.599882    8.676543     1 3018
ATOM C CG  . GLU A 2 373 . 373 GLU A CG  35.227386  ? -12.848032    15.688592    7.8032994    1 3019
ATOM C CD  . GLU A 2 373 . 373 GLU A CD  34.51171   ? -13.17327     14.351868    8.47805      1 3020
ATOM O OE1 . GLU A 2 373 . 373 GLU A OE1 32.19216   ? -13.300761    13.332989    7.784024     1 3021
ATOM O OE2 . GLU A 2 373 . 373 GLU A OE2 30.679434  ? -13.285643    14.297913    9.705137     1 3022
ATOM N N   . HIS A 2 374 . 374 HIS A N   32.4085    ? -9.375639     16.9186      10.68838     1 3023
ATOM C CA  . HIS A 2 374 . 374 HIS A CA  30.782171  ? -8.752882     17.71212     11.749805    1 3024
ATOM C C   . HIS A 2 374 . 374 HIS A C   35.134525  ? -7.2336545    17.590267    11.760071    1 3025
ATOM O O   . HIS A 2 374 . 374 HIS A O   37.474037  ? -6.543049     18.500967    12.224347    1 3026
ATOM C CB  . HIS A 2 374 . 374 HIS A CB  36.290504  ? -9.341715     17.282484    13.09699     1 3027
ATOM C CG  . HIS A 2 374 . 374 HIS A CG  36.86679   ? -10.814696    17.538519    13.226948    1 3028
ATOM N ND1 . HIS A 2 374 . 374 HIS A ND1 36.702885  1 -11.81995     16.939877    12.494195    1 3029
ATOM C CD2 . HIS A 2 374 . 374 HIS A CD2 35.9309    ? -11.4260845   18.4182      14.069583    1 3030
ATOM C CE1 . HIS A 2 374 . 374 HIS A CE1 35.507328  ? -12.994396    17.445103    12.892147    1 3031
ATOM N NE2 . HIS A 2 374 . 374 HIS A NE2 36.371796  ? -12.801009    18.341255    13.852001    1 3032
ATOM N N   . ALA A 2 375 . 375 ALA A N   37.281937  ? -6.709981     16.503843    11.274358    1 3033
ATOM C CA  . ALA A 2 375 . 375 ALA A CA  37.357513  ? -5.289613     16.259533    11.213947    1 3034
ATOM C C   . ALA A 2 375 . 375 ALA A C   38.45427   ? -4.6840816    16.967167    9.99266      1 3035
ATOM O O   . ALA A 2 375 . 375 ALA A O   40.397713  ? -4.952493     16.619263    8.849027     1 3036
ATOM C CB  . ALA A 2 375 . 375 ALA A CB  43.942776  ? -5.0514083    14.751292    11.215209    1 3037
ATOM N N   . ARG A 2 376 . 376 ARG A N   43.343033  ? -3.8219247    17.950098    10.246062    1 3038
ATOM C CA  . ARG A 2 376 . 376 ARG A CA  44.48092   ? -3.1058948    18.698397    9.2011175    1 3039
ATOM C C   . ARG A 2 376 . 376 ARG A C   42.03507   ? -1.6089791    18.743397    9.493224     1 3040
ATOM O O   . ARG A 2 376 . 376 ARG A O   40.06535   ? -1.2027915    18.670969    10.651331    1 3041
ATOM C CB  . ARG A 2 376 . 376 ARG A CB  37.708492  ? -3.6726434    20.12028     9.069783     1 3042
ATOM C CG  . ARG A 2 376 . 376 ARG A CG  35.171257  ? -5.1437035    20.128706    8.637916     1 3043
ATOM C CD  . ARG A 2 376 . 376 ARG A CD  31.894667  ? -5.610192     21.561666    8.374319     1 3044
ATOM N NE  . ARG A 2 376 . 376 ARG A NE  32.82091   ? -7.024374     21.60026     7.9825654    1 3045
ATOM C CZ  . ARG A 2 376 . 376 ARG A CZ  32.334293  ? -7.6816707    22.645636    7.5202374    1 3046
ATOM N NH1 . ARG A 2 376 . 376 ARG A NH1 30.56833   ? -7.1075463    23.799736    7.3843064    1 3047
ATOM N NH2 . ARG A 2 376 . 376 ARG A NH2 35.610188  1 -8.934133     22.538965    7.191922     1 3048
ATOM N N   . GLY A 2 377 . 377 GLY A N   37.01367   ? -0.8180578    18.91287     8.444529     1 3049
ATOM C CA  . GLY A 2 377 . 377 GLY A CA  35.942554  ? 0.632657      19.069891    8.561907     1 3050
ATOM C C   . GLY A 2 377 . 377 GLY A C   36.121555  ? 1.2790873     17.926464    9.345985     1 3051
ATOM O O   . GLY A 2 377 . 377 GLY A O   35.83713   ? 1.0057346     16.756586    9.087103     1 3052
ATOM N N   . THR A 2 378 . 378 THR A N   34.96795   ? 2.0809402     18.272133    10.315775    1 3053
ATOM C CA  . THR A 2 378 . 378 THR A CA  34.35479   ? 2.842964      17.31595     11.133491    1 3054
ATOM C C   . THR A 2 378 . 378 THR A C   35.460194  ? 1.9480385     16.332645    11.88761     1 3055
ATOM O O   . THR A 2 378 . 378 THR A O   36.37234   ? 2.2818487     15.157179    11.975001    1 3056
ATOM C CB  . THR A 2 378 . 378 THR A CB  36.692696  ? 3.7231672     18.071407    12.136348    1 3057
ATOM O OG1 . THR A 2 378 . 378 THR A OG1 37.91698   ? 4.4427958     19.081476    11.468831    1 3058
ATOM C CG2 . THR A 2 378 . 378 THR A CG2 39.660145  ? 4.7353673     17.167198    12.833972    1 3059
ATOM N N   . LEU A 2 379 . 379 LEU A N   49.713898  ? 0.8066385     16.766342    12.373836    1 3060
ATOM C CA  . LEU A 2 379 . 379 LEU A CA  47.81035   ? -0.1278566    15.880028    13.07763     1 3061
ATOM C C   . LEU A 2 379 . 379 LEU A C   48.92943   ? -0.680918     14.798718    12.147237    1 3062
ATOM O O   . LEU A 2 379 . 379 LEU A O   45.892426  ? -0.7716356    13.638618    12.549185    1 3063
ATOM C CB  . LEU A 2 379 . 379 LEU A CB  43.899555  ? -1.2542661    16.71923     13.687866    1 3064
ATOM C CG  . LEU A 2 379 . 379 LEU A CG  40.563374  ? -2.2937517    15.898844    14.4758      1 3065
ATOM C CD1 . LEU A 2 379 . 379 LEU A CD1 38.408897  ? -3.4145072    16.814222    14.956838    1 3066
ATOM C CD2 . LEU A 2 379 . 379 LEU A CD2 34.570183  ? -1.6754496    15.209751    15.688854    1 3067
ATOM N N   . ARG A 2 380 . 380 ARG A N   32.390587  ? -1.0059998    15.152029    10.923279    1 3068
ATOM C CA  . ARG A 2 380 . 380 ARG A CA  33.059288  ? -1.4657724    14.195761    9.90695      1 3069
ATOM C C   . ARG A 2 380 . 380 ARG A C   30.491346  ? -0.37494218   13.207083    9.555873     1 3070
ATOM O O   . ARG A 2 380 . 380 ARG A O   36.9643    ? -0.65767246   12.017196    9.451542     1 3071
ATOM C CB  . ARG A 2 380 . 380 ARG A CB  37.97742   ? -1.9536788    14.945259    8.667634     1 3072
ATOM C CG  . ARG A 2 380 . 380 ARG A CG  37.05583   ? -2.658532     14.010108    7.6741514    1 3073
ATOM C CD  . ARG A 2 380 . 380 ARG A CD  37.639206  ? -3.1416683    14.815454    6.468947     1 3074
ATOM N NE  . ARG A 2 380 . 380 ARG A NE  37.343872  ? -3.92731      13.991831    5.5396347    1 3075
ATOM C CZ  . ARG A 2 380 . 380 ARG A CZ  36.09418   ? -5.241084     14.021587    5.348324     1 3076
ATOM N NH1 . ARG A 2 380 . 380 ARG A NH1 35.311428  ? -6.023239     14.821517    5.999819     1 3077
ATOM N NH2 . ARG A 2 380 . 380 ARG A NH2 36.67193   1 -5.7928743    13.234747    4.493932     1 3078
ATOM N N   . PHE A 2 381 . 381 PHE A N   37.586014  ? 0.8540982     13.664988    9.4161415    1 3079
ATOM C CA  . PHE A 2 381 . 381 PHE A CA  37.5264    ? 1.9928572     12.797102    9.168213     1 3080
ATOM C C   . PHE A 2 381 . 381 PHE A C   39.00367   ? 2.2258513     11.817081    10.315621    1 3081
ATOM O O   . PHE A 2 381 . 381 PHE A O   40.24887   ? 2.3384674     10.621937    10.064301    1 3082
ATOM C CB  . PHE A 2 381 . 381 PHE A CB  50.250446  ? 3.237978      13.642735    8.911826     1 3083
ATOM C CG  . PHE A 2 381 . 381 PHE A CG  48.70669   ? 4.4841757     12.801616    8.738931     1 3084
ATOM C CD1 . PHE A 2 381 . 381 PHE A CD1 50.5091    ? 4.651515      12.041517    7.569665     1 3085
ATOM C CD2 . PHE A 2 381 . 381 PHE A CD2 47.555534  ? 5.4479895     12.733812    9.757235     1 3086
ATOM C CE1 . PHE A 2 381 . 381 PHE A CE1 44.955273  ? 5.7798767     11.218078    7.406265     1 3087
ATOM C CE2 . PHE A 2 381 . 381 PHE A CE2 41.378494  ? 6.581101      11.91831     9.603303     1 3088
ATOM C CZ  . PHE A 2 381 . 381 PHE A CZ  39.809692  ? 6.749619      11.159678    8.427123     1 3089
ATOM N N   . ILE A 2 382 . 382 ILE A N   37.871845  ? 2.2272987     12.272367    11.553546    1 3090
ATOM C CA  . ILE A 2 382 . 382 ILE A CA  35.59005   ? 2.3982646     11.401157    12.730288    1 3091
ATOM C C   . ILE A 2 382 . 382 ILE A C   38.634747  ? 1.2804871     10.3645735   12.802992    1 3092
ATOM O O   . ILE A 2 382 . 382 ILE A O   36.639114  ? 1.5526171     9.185654     13.044498    1 3093
ATOM C CB  . ILE A 2 382 . 382 ILE A CB  41.13587   ? 2.4723628     12.246613    14.017561    1 3094
ATOM C CG1 . ILE A 2 382 . 382 ILE A CG1 42.54324   ? 3.77822       13.073363    14.039704    1 3095
ATOM C CG2 . ILE A 2 382 . 382 ILE A CG2 41.35189   ? 2.401125      11.350834    15.273993    1 3096
ATOM C CD1 . ILE A 2 382 . 382 ILE A CD1 41.802055  ? 3.8003874     14.155701    15.131332    1 3097
ATOM N N   . LYS A 2 383 . 383 LYS A N   41.88106   ? 0.05874346    10.773693    12.5754      1 3098
ATOM C CA  . LYS A 2 383 . 383 LYS A CA  41.20221   ? -1.0954634    9.874993     12.534063    1 3099
ATOM C C   . LYS A 2 383 . 383 LYS A C   40.654095  ? -0.9094207    8.792251     11.477226    1 3100
ATOM O O   . LYS A 2 383 . 383 LYS A O   41.61024   ? -0.92267746   7.6131024    11.808963    1 3101
ATOM C CB  . LYS A 2 383 . 383 LYS A CB  42.608826  ? -2.3738961    10.69269     12.291885    1 3102
ATOM C CG  . LYS A 2 383 . 383 LYS A CG  42.206345  ? -3.598297     9.778753     12.313957    1 3103
ATOM C CD  . LYS A 2 383 . 383 LYS A CD  43.490715  ? -4.87153      10.46697     11.84105     1 3104
ATOM C CE  . LYS A 2 383 . 383 LYS A CE  45.330215  ? -5.9213977    9.363158     11.727519    1 3105
ATOM N NZ  . LYS A 2 383 . 383 LYS A NZ  57.898945  1 -7.1346674    9.764781     10.9867      1 3106
ATOM N N   . LEU A 2 384 . 384 LEU A N   56.900005  ? -0.67273176   9.186344     10.232141    1 3107
ATOM C CA  . LEU A 2 384 . 384 LEU A CA  58.275787  ? -0.483148     8.2460165    9.1246395    1 3108
ATOM C C   . LEU A 2 384 . 384 LEU A C   55.025875  ? 0.7281079     7.3440123    9.338675     1 3109
ATOM O O   . LEU A 2 384 . 384 LEU A O   52.710712  ? 0.6370217     6.147384     9.090324     1 3110
ATOM C CB  . LEU A 2 384 . 384 LEU A CB  47.36413   ? -0.322885     9.016238     7.8069363    1 3111
ATOM C CG  . LEU A 2 384 . 384 LEU A CG  46.051445  ? -1.6194332    9.624482     7.2520986    1 3112
ATOM C CD1 . LEU A 2 384 . 384 LEU A CD1 43.767212  ? -1.2877104    10.490308    6.036816     1 3113
ATOM C CD2 . LEU A 2 384 . 384 LEU A CD2 40.68404   ? -2.6093392    8.546569     6.808044     1 3114
ATOM N N   . PHE A 2 385 . 385 PHE A N   43.489464  ? 1.831728      7.880498     9.824553     1 3115
ATOM C CA  . PHE A 2 385 . 385 PHE A CA  40.60951   ? 3.0240152     7.10375      10.130113    1 3116
ATOM C C   . PHE A 2 385 . 385 PHE A C   45.00376   ? 2.7280738     5.9966455    11.130447    1 3117
ATOM O O   . PHE A 2 385 . 385 PHE A O   47.154514  ? 3.0731711     4.842239     10.898542    1 3118
ATOM C CB  . PHE A 2 385 . 385 PHE A CB  46.024357  ? 4.1048827     8.040055     10.675566    1 3119
ATOM C CG  . PHE A 2 385 . 385 PHE A CG  47.38407   ? 5.309693      7.3039575    11.215422    1 3120
ATOM C CD1 . PHE A 2 385 . 385 PHE A CD1 47.59918   ? 6.248951      6.752725     10.333321    1 3121
ATOM C CD2 . PHE A 2 385 . 385 PHE A CD2 46.611313  ? 5.468773      7.1102943    12.600099    1 3122
ATOM C CE1 . PHE A 2 385 . 385 PHE A CE1 45.963158  ? 7.342526      6.0106945    10.819248    1 3123
ATOM C CE2 . PHE A 2 385 . 385 PHE A CE2 46.8946    ? 6.5548406     6.3769646    13.096969    1 3124
ATOM C CZ  . PHE A 2 385 . 385 PHE A CZ  48.08293   ? 7.4938545     5.823539     12.204448    1 3125
ATOM N N   . THR A 2 386 . 386 THR A N   47.08532   ? 2.0627306     6.3316092    12.214961    1 3126
ATOM C CA  . THR A 2 386 . 386 THR A CA  48.680145  ? 1.7659105     5.370886     13.274218    1 3127
ATOM C C   . THR A 2 386 . 386 THR A C   50.402653  ? 0.73771584    4.341631     12.815891    1 3128
ATOM O O   . THR A 2 386 . 386 THR A O   60.750443  ? 0.99021536    3.1422684    12.934683    1 3129
ATOM C CB  . THR A 2 386 . 386 THR A CB  59.670113  ? 1.3127903     6.0841837    14.550553    1 3130
ATOM O OG1 . THR A 2 386 . 386 THR A OG1 61.289215  ? 2.1674075     7.1554446    14.871625    1 3131
ATOM C CG2 . THR A 2 386 . 386 THR A CG2 57.77981   ? 1.3622472     5.127048     15.738159    1 3132
ATOM N N   . GLU A 2 387 . 387 GLU A N   56.150524  ? -0.35117605   4.7817535    12.217129    1 3133
ATOM C CA  . GLU A 2 387 . 387 GLU A CA  56.03041   ? -1.395442     3.8929687    11.706438    1 3134
ATOM C C   . GLU A 2 387 . 387 GLU A C   58.143295  ? -0.87793154   2.9437833    10.632684    1 3135
ATOM O O   . GLU A 2 387 . 387 GLU A O   52.790092  ? -1.0685456    1.7374855    10.739681    1 3136
ATOM C CB  . GLU A 2 387 . 387 GLU A CB  50.157608  ? -2.5641973    4.7039537    11.126769    1 3137
ATOM C CG  . GLU A 2 387 . 387 GLU A CG  50.699867  ? -3.4520686    5.340761     12.202884    1 3138
ATOM C CD  . GLU A 2 387 . 387 GLU A CD  49.24233   ? -4.60551      6.156082     11.586166    1 3139
ATOM O OE1 . GLU A 2 387 . 387 GLU A OE1 51.03125   ? -5.736728     6.060249     12.072357    1 3140
ATOM O OE2 . GLU A 2 387 . 387 GLU A OE2 51.605614  ? -4.3695087    6.9129596    10.626801    1 3141
ATOM N N   . LEU A 2 388 . 388 LEU A N   51.1997    ? -0.17537905   3.4440832    9.621556     1 3142
ATOM C CA  . LEU A 2 388 . 388 LEU A CA  52.251953  ? 0.3557958     2.6101172    8.543129     1 3143
ATOM C C   . LEU A 2 388 . 388 LEU A C   52.588127  ? 1.428872      1.6457845    9.038804     1 3144
ATOM O O   . LEU A 2 388 . 388 LEU A O   51.940453  ? 1.468132      0.5015643    8.584254     1 3145
ATOM C CB  . LEU A 2 388 . 388 LEU A CB  51.501297  ? 0.9236566     3.499421     7.430544     1 3146
ATOM C CG  . LEU A 2 388 . 388 LEU A CG  52.011253  ? -0.13220441   4.275172     6.629355     1 3147
ATOM C CD1 . LEU A 2 388 . 388 LEU A CD1 53.023357  ? 0.5670716     5.28369      5.7272835    1 3148
ATOM C CD2 . LEU A 2 388 . 388 LEU A CD2 52.027416  ? -0.96062756   3.3476622    5.737068     1 3149
ATOM N N   . SER A 2 389 . 389 SER A N   53.207863  ? 2.269729      2.0742555    9.969        1 3150
ATOM C CA  . SER A 2 389 . 389 SER A CA  54.471672  ? 3.277091      1.1991123    10.569089    1 3151
ATOM C C   . SER A 2 389 . 389 SER A C   67.43864   ? 2.6141617     0.05327641   11.3168335   1 3152
ATOM O O   . SER A 2 389 . 389 SER A O   67.108116  ? 2.834422      -1.106069    10.975831    1 3153
ATOM C CB  . SER A 2 389 . 389 SER A CB  68.33216   ? 4.2091074     1.9716221    11.498699    1 3154
ATOM O OG  . SER A 2 389 . 389 SER A OG  66.231514  ? 4.9083643     2.9747145    10.781996    1 3155
ATOM N N   . PHE A 2 390 . 390 PHE A N   64.24987   ? 1.7369109     0.34363073   12.248529    1 3156
ATOM C CA  . PHE A 2 390 . 390 PHE A CA  57.841652  ? 1.047564      -0.69666564  13.003865    1 3157
ATOM C C   . PHE A 2 390 . 390 PHE A C   54.278038  ? 0.21448272    -1.613161    12.119462    1 3158
ATOM O O   . PHE A 2 390 . 390 PHE A O   47.2897    ? 0.33932012    -2.8268209   12.222071    1 3159
ATOM C CB  . PHE A 2 390 . 390 PHE A CB  45.996494  ? 0.18032737    -0.070667475 14.09234     1 3160
ATOM C CG  . PHE A 2 390 . 390 PHE A CG  45.699776  ? 0.94033295    0.30397776   15.345433    1 3161
ATOM C CD1 . PHE A 2 390 . 390 PHE A CD1 41.439228  ? 1.5781816     -0.6963235   16.103674    1 3162
ATOM C CD2 . PHE A 2 390 . 390 PHE A CD2 48.814262  ? 0.9922656     1.6344205    15.788565    1 3163
ATOM C CE1 . PHE A 2 390 . 390 PHE A CE1 51.548004  ? 2.2784967     -0.360804    17.269018    1 3164
ATOM C CE2 . PHE A 2 390 . 390 PHE A CE2 50.612545  ? 1.6859428     1.9747502    16.959768    1 3165
ATOM C CZ  . PHE A 2 390 . 390 PHE A CZ  53.440655  ? 2.3323843     0.97946346   17.699469    1 3166
ATOM N N   . THR A 2 391 . 391 THR A N   53.85574   ? -0.5530588    -1.0478443   11.226245    1 3167
ATOM C CA  . THR A 2 391 . 391 THR A CA  52.46706   ? -1.4455724    -1.8128045   10.353161    1 3168
ATOM C C   . THR A 2 391 . 391 THR A C   51.65752   ? -0.68568647   -2.7259078   9.401444     1 3169
ATOM O O   . THR A 2 391 . 391 THR A O   52.540653  ? -1.0617979    -3.8836133   9.222015     1 3170
ATOM C CB  . THR A 2 391 . 391 THR A CB  53.722645  ? -2.3436284    -0.85910136  9.567503     1 3171
ATOM O OG1 . THR A 2 391 . 391 THR A OG1 53.372967  ? -3.1068695    -0.08538648  10.455502    1 3172
ATOM C CG2 . THR A 2 391 . 391 THR A CG2 55.671955  ? -3.3109365    -1.5885724   8.674039     1 3173
ATOM N N   . SER A 2 392 . 392 SER A N   57.200016  ? 0.39628538    -2.251583    8.793161     1 3174
ATOM C CA  . SER A 2 392 . 392 SER A CA  71.420525  ? 1.1734574     -3.0611217   7.8543754    1 3175
ATOM C C   . SER A 2 392 . 392 SER A C   70.95026   ? 1.938404      -4.194247    8.537035     1 3176
ATOM O O   . SER A 2 392 . 392 SER A O   71.697845  ? 2.0048754     -5.29567     7.9926414    1 3177
ATOM C CB  . SER A 2 392 . 392 SER A CB  69.66188   ? 2.1076345     -2.183001    7.0278277    1 3178
ATOM O OG  . SER A 2 392 . 392 SER A OG  69.23001   ? 3.027989      -1.4852339   7.832875     1 3179
ATOM N N   . PHE A 2 393 . 393 PHE A N   63.165314  ? 2.4363465     -3.9880533   9.741084     1 3180
ATOM C CA  . PHE A 2 393 . 393 PHE A CA  60.288406  ? 3.114208      -5.018136    10.535445    1 3181
ATOM C C   . PHE A 2 393 . 393 PHE A C   52.41075   ? 2.1650178     -5.9009767   11.346996    1 3182
ATOM O O   . PHE A 2 393 . 393 PHE A O   50.24525   ? 2.5826705     -6.9433503   11.847078    1 3183
ATOM C CB  . PHE A 2 393 . 393 PHE A CB  51.266598  ? 4.1638737     -4.370152    11.4321375   1 3184
ATOM C CG  . PHE A 2 393 . 393 PHE A CG  47.392265  ? 5.404348      -3.910248    10.692465    1 3185
ATOM C CD1 . PHE A 2 393 . 393 PHE A CD1 55.34738   ? 6.384464      -4.8449044   10.298567    1 3186
ATOM C CD2 . PHE A 2 393 . 393 PHE A CD2 57.325054  ? 5.6000414     -2.5524082   10.404433    1 3187
ATOM C CE1 . PHE A 2 393 . 393 PHE A CE1 56.766487  ? 7.531872      -4.4166284   9.608758     1 3188
ATOM C CE2 . PHE A 2 393 . 393 PHE A CE2 59.89397   ? 6.7459493     -2.1211085   9.717007     1 3189
ATOM C CZ  . PHE A 2 393 . 393 PHE A CZ  60.24456   ? 7.713146      -3.052061    9.318021     1 3190
ATOM N N   . GLN A 2 394 . 394 GLN A N   59.114445  ? 0.91304404    -5.553312    11.470382    1 3191
ATOM C CA  . GLN A 2 394 . 394 GLN A CA  58.315193  ? -0.062052414  -6.294352    12.268887    1 3192
ATOM C C   . GLN A 2 394 . 394 GLN A C   59.23284   ? -0.19653668   -7.743224    11.812812    1 3193
ATOM O O   . GLN A 2 394 . 394 GLN A O   60.096634  ? -0.23523659   -8.650346    12.641815    1 3194
ATOM C CB  . GLN A 2 394 . 394 GLN A CB  60.145676  ? -1.4104306    -5.574779    12.207534    1 3195
ATOM C CG  . GLN A 2 394 . 394 GLN A CG  61.61001   ? -2.4235258    -6.134255    13.200668    1 3196
ATOM C CD  . GLN A 2 394 . 394 GLN A CD  62.02811   ? -3.792038     -5.4660206   13.0850115   1 3197
ATOM O OE1 . GLN A 2 394 . 394 GLN A OE1 71.6188    ? -4.0794134    -4.7431893   12.151305    1 3198
ATOM N NE2 . GLN A 2 394 . 394 GLN A NE2 71.252525  ? -4.66596      -5.7011013   14.017322    1 3199
ATOM N N   . GLY A 2 395 . 395 GLY A N   72.50781   ? -0.19820845   -7.9851313   10.515825    1 3200
ATOM C CA  . GLY A 2 395 . 395 GLY A CA  71.395515  ? -0.24859439   -9.343306    9.979126     1 3201
ATOM C C   . GLY A 2 395 . 395 GLY A C   69.81246   ? 0.9451052     -10.2021     10.406979    1 3202
ATOM O O   . GLY A 2 395 . 395 GLY A O   66.03005   ? 0.7793721     -11.375435   10.735594    1 3203
ATOM N N   . LEU A 2 396 . 396 LEU A N   64.2672    ? 2.131822      -9.614769    10.464594    1 3204
ATOM C CA  . LEU A 2 396 . 396 LEU A CA  59.163284  ? 3.3266058     -10.2895     10.981438    1 3205
ATOM C C   . LEU A 2 396 . 396 LEU A C   58.250725  ? 3.1649363     -10.633986   12.459335    1 3206
ATOM O O   . LEU A 2 396 . 396 LEU A O   58.904816  ? 3.4309173     -11.766045   12.858606    1 3207
ATOM C CB  . LEU A 2 396 . 396 LEU A CB  54.957653  ? 4.5556417     -9.397072    10.741784    1 3208
ATOM C CG  . LEU A 2 396 . 396 LEU A CG  60.508823  ? 5.868825      -9.9302635   11.341687    1 3209
ATOM C CD1 . LEU A 2 396 . 396 LEU A CD1 61.6555    ? 6.988364      -8.91555     11.119336    1 3210
ATOM C CD2 . LEU A 2 396 . 396 LEU A CD2 61.623882  ? 6.2831116     -11.252763   10.705176    1 3211
ATOM N N   . MET A 2 397 . 397 MET A N   64.19236   ? 2.684586      -9.698422    13.253617    1 3212
ATOM C CA  . MET A 2 397 . 397 MET A CA  64.70545   ? 2.4340312     -9.925614    14.67725     1 3213
ATOM C C   . MET A 2 397 . 397 MET A C   64.12726   ? 1.4067752     -11.033142   14.904296    1 3214
ATOM O O   . MET A 2 397 . 397 MET A O   63.443947  ? 1.6343604     -11.920462   15.723716    1 3215
ATOM C CB  . MET A 2 397 . 397 MET A CB  64.09168   ? 1.9639846     -8.623488    15.3395605   1 3216
ATOM C CG  . MET A 2 397 . 397 MET A CG  64.6866    ? 3.069118      -7.571513    15.414163    1 3217
ATOM S SD  . MET A 2 397 . 397 MET A SD  64.24483   ? 4.487138      -8.015175    16.461065    1 3218
ATOM C CE  . MET A 2 397 . 397 MET A CE  65.39304   ? 3.7118368     -7.9055657   18.094479    1 3219
ATOM N N   . VAL A 2 398 . 398 VAL A N   65.30258   ? 0.3369586     -11.029338   14.143196    1 3220
ATOM C CA  . VAL A 2 398 . 398 VAL A CA  72.43114   ? -0.6986215    -12.065455   14.184176    1 3221
ATOM C C   . VAL A 2 398 . 398 VAL A C   71.86381   ? -0.12254185   -13.434085   13.812957    1 3222
ATOM O O   . VAL A 2 398 . 398 VAL A O   72.327866  ? -0.34447712   -14.399656   14.54063     1 3223
ATOM C CB  . VAL A 2 398 . 398 VAL A CB  72.087074  ? -1.8697723    -11.65198    13.277034    1 3224
ATOM C CG1 . VAL A 2 398 . 398 VAL A CG1 71.3014    ? -2.6523793    -10.502511   13.918344    1 3225
ATOM C CG2 . VAL A 2 398 . 398 VAL A CG2 70.43444   ? -2.8641148    -12.779676   13.024497    1 3226
ATOM N N   . ALA A 2 399 . 399 ALA A N   68.8829    ? 0.67088497    -13.528368   12.753103    1 3227
ATOM C CA  . ALA A 2 399 . 399 ALA A CA  67.71681   ? 1.326645      -14.777713   12.370366    1 3228
ATOM C C   . ALA A 2 399 . 399 ALA A C   61.734833  ? 2.2644234     -15.307273   13.46511     1 3229
ATOM O O   . ALA A 2 399 . 399 ALA A O   62.492226  ? 2.2504072     -16.503431   13.770696    1 3230
ATOM C CB  . ALA A 2 399 . 399 ALA A CB  61.54924   ? 2.078981      -14.551738   11.055581    1 3231
ATOM N N   . ILE A 2 400 . 400 ILE A N   64.4879    ? 3.0299        -14.429807   14.084599    1 3232
ATOM C CA  . ILE A 2 400 . 400 ILE A CA  64.357796  ? 3.917875      -14.795811   15.190769    1 3233
ATOM C C   . ILE A 2 400 . 400 ILE A C   64.324356  ? 3.1140559     -15.336834   16.37303     1 3234
ATOM O O   . ILE A 2 400 . 400 ILE A O   66.05102   ? 3.3969104     -16.429712   16.85599     1 3235
ATOM C CB  . ILE A 2 400 . 400 ILE A CB  66.611115  ? 4.8191104     -13.60296    15.581482    1 3236
ATOM C CG1 . ILE A 2 400 . 400 ILE A CG1 66.15501   ? 5.8466086     -13.332535   14.465701    1 3237
ATOM C CG2 . ILE A 2 400 . 400 ILE A CG2 65.668106  ? 5.546837      -13.867147   16.91296     1 3238
ATOM C CD1 . ILE A 2 400 . 400 ILE A CD1 65.63011   ? 6.6050615     -11.999885   14.624672    1 3239
ATOM N N   . LEU A 2 401 . 401 LEU A N   66.09885   ? 2.0947206     -14.620453   16.808546    1 3240
ATOM C CA  . LEU A 2 401 . 401 LEU A CA  65.0335    ? 1.3271035     -14.949891   18.006536    1 3241
ATOM C C   . LEU A 2 401 . 401 LEU A C   66.11733   ? 0.4608028     -16.198061   17.841757    1 3242
ATOM O O   . LEU A 2 401 . 401 LEU A O   66.49253   ? 0.39498058    -17.024418   18.747335    1 3243
ATOM C CB  . LEU A 2 401 . 401 LEU A CB  75.02945   ? 0.4665133     -13.735595   18.391846    1 3244
ATOM C CG  . LEU A 2 401 . 401 LEU A CG  74.6668    ? 1.2653509     -12.513399   18.886961    1 3245
ATOM C CD1 . LEU A 2 401 . 401 LEU A CD1 75.16296   ? 0.3309091     -11.318788   19.026133    1 3246
ATOM C CD2 . LEU A 2 401 . 401 LEU A CD2 74.14617   ? 1.9281763     -12.7737665  20.23197     1 3247
ATOM N N   . TYR A 2 402 . 402 TYR A N   73.65992   ? -0.19181132   -16.353355   16.70177     1 3248
ATOM C CA  . TYR A 2 402 . 402 TYR A CA  69.31874   ? -1.1307337    -17.461815   16.48658     1 3249
ATOM C C   . TYR A 2 402 . 402 TYR A C   66.46265   ? -0.5098448    -18.717434   15.899027    1 3250
ATOM O O   . TYR A 2 402 . 402 TYR A O   64.15276   ? -1.0967075    -19.789333   16.042868    1 3251
ATOM C CB  . TYR A 2 402 . 402 TYR A CB  56.295353  ? -2.2824526    -17.002079   15.605423    1 3252
ATOM C CG  . TYR A 2 402 . 402 TYR A CG  55.664898  ? -3.2854452    -16.2256     16.405176    1 3253
ATOM C CD1 . TYR A 2 402 . 402 TYR A CD1 53.86288   ? -4.2175426    -16.934973   17.186012    1 3254
ATOM C CD2 . TYR A 2 402 . 402 TYR A CD2 59.124207  ? -3.2305782    -14.834497   16.453278    1 3255
ATOM C CE1 . TYR A 2 402 . 402 TYR A CE1 60.97976   ? -5.098898     -16.267443   18.014034    1 3256
ATOM C CE2 . TYR A 2 402 . 402 TYR A CE2 60.550453  ? -4.119046     -14.161817   17.289314    1 3257
ATOM C CZ  . TYR A 2 402 . 402 TYR A CZ  64.1205    ? -5.050237     -14.866851   18.063152    1 3258
ATOM O OH  . TYR A 2 402 . 402 TYR A OH  65.126396  ? -5.9244995    -14.227198   18.86836     1 3259
ATOM N N   . CYS A 2 403 . 403 CYS A N   64.39645   ? 0.6317247     -18.611551   15.270248    1 3260
ATOM C CA  . CYS A 2 403 . 403 CYS A CA  63.5671    ? 1.2649544     -19.758875   14.6538515   1 3261
ATOM C C   . CYS A 2 403 . 403 CYS A C   63.62152   ? 2.64742       -20.03653    15.235123    1 3262
ATOM O O   . CYS A 2 403 . 403 CYS A O   64.37166   ? 2.8352442     -21.048384   15.900557    1 3263
ATOM C CB  . CYS A 2 403 . 403 CYS A CB  63.745926  ? 1.2729295     -19.58321    13.136937    1 3264
ATOM S SG  . CYS A 2 403 . 403 CYS A SG  65.45549   ? 1.8364009     -21.084858   12.316707    1 3265
ATOM N N   . PHE A 2 404 . 404 PHE A N   66.526794  ? 3.6115296     -19.170626   15.060852    1 3266
ATOM C CA  . PHE A 2 404 . 404 PHE A CA  76.350716  ? 5.012         -19.505165   15.339309    1 3267
ATOM C C   . PHE A 2 404 . 404 PHE A C   76.01429   ? 5.330889      -19.686825   16.821096    1 3268
ATOM O O   . PHE A 2 404 . 404 PHE A O   76.745834  ? 6.1521873     -20.52643    17.179459    1 3269
ATOM C CB  . PHE A 2 404 . 404 PHE A CB  75.56042   ? 5.924747      -18.446472   14.719984    1 3270
ATOM C CG  . PHE A 2 404 . 404 PHE A CG  74.506165  ? 5.719342      -18.206772   13.23075     1 3271
ATOM C CD1 . PHE A 2 404 . 404 PHE A CD1 68.95483   ? 5.4669394     -19.274654   12.36009     1 3272
ATOM C CD2 . PHE A 2 404 . 404 PHE A CD2 65.282646  ? 5.7883162     -16.904638   12.720334    1 3273
ATOM C CE1 . PHE A 2 404 . 404 PHE A CE1 61.747707  ? 5.2700987     -19.048761   10.985275    1 3274
ATOM C CE2 . PHE A 2 404 . 404 PHE A CE2 58.0497    ? 5.5936832     -16.665897   11.344691    1 3275
ATOM C CZ  . PHE A 2 404 . 404 PHE A CZ  58.434605  ? 5.3364015     -17.739416   10.476789    1 3276
ATOM N N   . VAL A 2 405 . 405 VAL A N   55.438984  ? 4.6744604     -18.934477   17.677835    1 3277
ATOM C CA  . VAL A 2 405 . 405 VAL A CA  56.790215  ? 4.84573       -19.009838   19.138748    1 3278
ATOM C C   . VAL A 2 405 . 405 VAL A C   57.617916  ? 3.8311374     -19.952557   19.784695    1 3279
ATOM O O   . VAL A 2 405 . 405 VAL A O   56.993507  ? 3.9044628     -20.227137   20.976507    1 3280
ATOM C CB  . VAL A 2 405 . 405 VAL A CB  61.038918  ? 4.820675      -17.589983   19.749556    1 3281
ATOM C CG1 . VAL A 2 405 . 405 VAL A CG1 62.14734   ? 5.8715277     -16.691813   19.092972    1 3282
ATOM C CG2 . VAL A 2 405 . 405 VAL A CG2 60.51765   ? 5.10729       -17.558418   21.247923    1 3283
ATOM N N   . ASN A 2 406 . 406 ASN A N   58.652912  ? 2.8967803     -20.494455   19.024279    1 3284
ATOM C CA  . ASN A 2 406 . 406 ASN A CA  60.093773  ? 1.8841786     -21.389368   19.541094    1 3285
ATOM C C   . ASN A 2 406 . 406 ASN A C   61.06778   ? 2.4966013     -22.744827   19.915749    1 3286
ATOM O O   . ASN A 2 406 . 406 ASN A O   60.61182   ? 3.0324347     -23.458305   19.07382     1 3287
ATOM C CB  . ASN A 2 406 . 406 ASN A CB  63.93474   ? 0.74131054    -21.499125   18.528221    1 3288
ATOM C CG  . ASN A 2 406 . 406 ASN A CG  64.76546   ? -0.4362907    -22.309177   19.03685     1 3289
ATOM O OD1 . ASN A 2 406 . 406 ASN A OD1 76.1999    ? -0.3710776    -23.038347   20.003454    1 3290
ATOM N ND2 . ASN A 2 406 . 406 ASN A ND2 76.01757   ? -1.5601655    -22.206532   18.368944    1 3291
ATOM N N   . ASN A 2 407 . 407 ASN A N   76.46465   ? 2.3308394     -23.141254   21.16105     1 3292
ATOM C CA  . ASN A 2 407 . 407 ASN A CA  75.38546   ? 2.8416276     -24.40377    21.677849    1 3293
ATOM C C   . ASN A 2 407 . 407 ASN A C   75.19889   ? 2.271568      -25.626236   20.950254    1 3294
ATOM O O   . ASN A 2 407 . 407 ASN A O   73.6993    ? 2.9912453     -26.598398   20.777525    1 3295
ATOM C CB  . ASN A 2 407 . 407 ASN A CB  71.044304  ? 2.5222719     -24.49525    23.174385    1 3296
ATOM C CG  . ASN A 2 407 . 407 ASN A CG  69.81218   ? 3.3408453     -23.55194    24.031656    1 3297
ATOM O OD1 . ASN A 2 407 . 407 ASN A OD1 63.535267  ? 4.4353647     -23.160933   23.702547    1 3298
ATOM N ND2 . ASN A 2 407 . 407 ASN A ND2 65.294044  ? 2.8214736     -23.189934   25.18009     1 3299
ATOM N N   . GLU A 2 408 . 408 GLU A N   63.960804  ? 1.0259236     -25.599964   20.513433    1 3300
ATOM C CA  . GLU A 2 408 . 408 GLU A CA  67.08768   ? 0.42032605    -26.701895   19.754843    1 3301
ATOM C C   . GLU A 2 408 . 408 GLU A C   67.09605   ? 1.1198516     -26.899958   18.41271     1 3302
ATOM O O   . GLU A 2 408 . 408 GLU A O   67.13196   ? 1.4555907     -28.02172    18.049702    1 3303
ATOM C CB  . GLU A 2 408 . 408 GLU A CB  69.403824  ? -1.0727007    -26.438501   19.520144    1 3304
ATOM C CG  . GLU A 2 408 . 408 GLU A CG  69.958626  ? -1.8843881    -26.382586   20.810644    1 3305
ATOM C CD  . GLU A 2 408 . 408 GLU A CD  69.45108   ? -3.3297951    -25.916859   20.583218    1 3306
ATOM O OE1 . GLU A 2 408 . 408 GLU A OE1 68.92628   ? -4.0904326    -25.886364   21.568096    1 3307
ATOM O OE2 . GLU A 2 408 . 408 GLU A OE2 69.13505   ? -3.688766     -25.530857   19.447674    1 3308
ATOM N N   . VAL A 2 409 . 409 VAL A N   69.683174  ? 1.4107039     -25.816294   17.722717    1 3309
ATOM C CA  . VAL A 2 409 . 409 VAL A CA  68.65012   ? 2.140962      -25.851215   16.454687    1 3310
ATOM C C   . VAL A 2 409 . 409 VAL A C   69.86431   ? 3.5642283     -26.348738   16.670033    1 3311
ATOM O O   . VAL A 2 409 . 409 VAL A O   69.90823   ? 4.036897      -27.211763   15.935585    1 3312
ATOM C CB  . VAL A 2 409 . 409 VAL A CB  77.5596    ? 2.137629      -24.465006   15.790909    1 3313
ATOM C CG1 . VAL A 2 409 . 409 VAL A CG1 77.48828   ? 0.715356      -24.028063   15.442206    1 3314
ATOM C CG2 . VAL A 2 409 . 409 VAL A CG2 77.718445  ? 2.9652855     -24.433079   14.50826     1 3315
ATOM N N   . GLN A 2 410 . 410 GLN A N   77.11833   ? 4.221606      -25.879606   17.696875    1 3316
ATOM C CA  . GLN A 2 410 . 410 GLN A CA  76.78007   ? 5.577413      -26.32906    18.027407    1 3317
ATOM C C   . GLN A 2 410 . 410 GLN A C   74.81941   ? 5.6333685     -27.811783   18.37884     1 3318
ATOM O O   . GLN A 2 410 . 410 GLN A O   72.83842   ? 6.579538      -28.484695   18.00072     1 3319
ATOM C CB  . GLN A 2 410 . 410 GLN A CB  71.64147   ? 6.1300735     -25.511824   19.190136    1 3320
ATOM C CG  . GLN A 2 410 . 410 GLN A CG  70.522415  ? 6.4064083     -24.049616   18.8259      1 3321
ATOM C CD  . GLN A 2 410 . 410 GLN A CD  70.106544  ? 7.0088944     -23.274836   20.00301     1 3322
ATOM O OE1 . GLN A 2 410 . 410 GLN A OE1 68.86783   ? 7.386963      -23.832731   21.019344    1 3323
ATOM N NE2 . GLN A 2 410 . 410 GLN A NE2 69.61448   ? 7.110717      -21.979065   19.883022    1 3324
ATOM N N   . LEU A 2 411 . 411 LEU A N   69.31088   ? 4.634218      -28.328611   19.077251    1 3325
ATOM C CA  . LEU A 2 411 . 411 LEU A CA  69.155334  ? 4.536889      -29.747065   19.395817    1 3326
ATOM C C   . LEU A 2 411 . 411 LEU A C   71.79417   ? 4.3477597     -30.594551   18.142578    1 3327
ATOM O O   . LEU A 2 411 . 411 LEU A O   72.758606  ? 5.009134      -31.621408   18.027964    1 3328
ATOM C CB  . LEU A 2 411 . 411 LEU A CB  72.38772   ? 3.3914025     -29.985739   20.384644    1 3329
ATOM C CG  . LEU A 2 411 . 411 LEU A CG  71.47571   ? 3.7113585     -29.584816   21.831955    1 3330
ATOM C CD1 . LEU A 2 411 . 411 LEU A CD1 71.91706   ? 2.4265862     -29.623323   22.665804    1 3331
ATOM C CD2 . LEU A 2 411 . 411 LEU A CD2 72.1597    ? 4.7180257     -30.530283   22.476803    1 3332
ATOM N N   . GLU A 2 412 . 412 GLU A N   71.340645  ? 3.5227785     -30.187117   17.209345    1 3333
ATOM C CA  . GLU A 2 412 . 412 GLU A CA  72.71006   ? 3.3377702     -30.911295   15.948792    1 3334
ATOM C C   . GLU A 2 412 . 412 GLU A C   73.029015  ? 4.604718      -30.907637   15.095621    1 3335
ATOM O O   . GLU A 2 412 . 412 GLU A O   77.45439   ? 4.973745      -31.938246   14.545822    1 3336
ATOM C CB  . GLU A 2 412 . 412 GLU A CB  77.29923   ? 2.134486      -30.35819    15.1851425   1 3337
ATOM C CG  . GLU A 2 412 . 412 GLU A CG  77.55684   ? 0.79624295    -30.718384   15.8490925   1 3338
ATOM C CD  . GLU A 2 412 . 412 GLU A CD  76.80708   ? 0.63322717    -32.228237   16.073572    1 3339
ATOM O OE1 . GLU A 2 412 . 412 GLU A OE1 76.54051   ? 0.38372344    -32.64184    17.226141    1 3340
ATOM O OE2 . GLU A 2 412 . 412 GLU A OE2 72.972     ? 0.80526215    -33.0044     15.132323    1 3341
ATOM N N   . PHE A 2 413 . 413 PHE A N   71.97959   ? 5.3352933     -29.820412   15.056922    1 3342
ATOM C CA  . PHE A 2 413 . 413 PHE A CA  67.32131   ? 6.6473527     -29.78941    14.403171    1 3343
ATOM C C   . PHE A 2 413 . 413 PHE A C   61.173702  ? 7.6389995     -30.761913   15.028018    1 3344
ATOM O O   . PHE A 2 413 . 413 PHE A O   63.08353   ? 8.318744      -31.477892   14.301025    1 3345
ATOM C CB  . PHE A 2 413 . 413 PHE A CB  60.64334   ? 7.2214637     -28.374859   14.452312    1 3346
ATOM C CG  . PHE A 2 413 . 413 PHE A CG  66.96459   ? 6.907191      -27.570185   13.217063    1 3347
ATOM C CD1 . PHE A 2 413 . 413 PHE A CD1 68.09557   ? 7.565341      -27.85873    12.008929    1 3348
ATOM C CD2 . PHE A 2 413 . 413 PHE A CD2 67.97799   ? 5.977592      -26.532005   13.264325    1 3349
ATOM C CE1 . PHE A 2 413 . 413 PHE A CE1 70.619865  ? 7.286073      -27.120146   10.852462    1 3350
ATOM C CE2 . PHE A 2 413 . 413 PHE A CE2 71.113976  ? 5.6916366     -25.78413    12.110594    1 3351
ATOM C CZ  . PHE A 2 413 . 413 PHE A CZ  70.59684   ? 6.3442817     -26.079176   10.901962    1 3352
ATOM N N   . ARG A 2 414 . 414 ARG A N   70.03052   ? 7.690968      -30.823704   16.3351      1 3353
ATOM C CA  . ARG A 2 414 . 414 ARG A CA  70.57578   ? 8.568915      -31.76572    17.039333    1 3354
ATOM C C   . ARG A 2 414 . 414 ARG A C   70.913246  ? 8.206475      -33.208496   16.735981    1 3355
ATOM O O   . ARG A 2 414 . 414 ARG A O   70.13196   ? 9.087139      -33.96565    16.379852    1 3356
ATOM C CB  . ARG A 2 414 . 414 ARG A CB  71.15919   ? 8.539543      -31.513659   18.54397     1 3357
ATOM C CG  . ARG A 2 414 . 414 ARG A CG  71.23539   ? 9.299585      -30.242615   18.923824    1 3358
ATOM C CD  . ARG A 2 414 . 414 ARG A CD  77.461586  ? 9.160772      -30.008202   20.429562    1 3359
ATOM N NE  . ARG A 2 414 . 414 ARG A NE  77.40194   ? 9.705995      -28.705006   20.830956    1 3360
ATOM C CZ  . ARG A 2 414 . 414 ARG A CZ  77.74557   ? 9.762892      -28.236198   22.062695    1 3361
ATOM N NH1 . ARG A 2 414 . 414 ARG A NH1 76.61811   ? 9.354513      -28.94341    23.081028    1 3362
ATOM N NH2 . ARG A 2 414 . 414 ARG A NH2 76.40514   1 10.222919     -27.043379   22.286915    1 3363
ATOM N N   . LYS A 2 415 . 415 LYS A N   70.36266   ? 6.941925      -33.562317   16.790962    1 3364
ATOM C CA  . LYS A 2 415 . 415 LYS A CA  68.36655   ? 6.473919      -34.915745   16.450294    1 3365
ATOM C C   . LYS A 2 415 . 415 LYS A C   64.74451   ? 6.778368      -35.288483   15.005488    1 3366
ATOM O O   . LYS A 2 415 . 415 LYS A O   58.213936  ? 7.2034497     -36.405003   14.753617    1 3367
ATOM C CB  . LYS A 2 415 . 415 LYS A CB  58.39726   ? 4.962422      -35.00646    16.657589    1 3368
ATOM C CG  . LYS A 2 415 . 415 LYS A CG  56.246803  ? 4.530164      -35.009552   18.12007     1 3369
ATOM C CD  . LYS A 2 415 . 415 LYS A CD  63.98108   ? 2.9989178     -34.93727    18.122435    1 3370
ATOM C CE  . LYS A 2 415 . 415 LYS A CE  65.411446  ? 2.4040387     -34.735214   19.49951     1 3371
ATOM N NZ  . LYS A 2 415 . 415 LYS A NZ  65.242325  1 0.96940655    -34.376553   19.349588    1 3372
ATOM N N   . SER A 2 416 . 416 SER A N   68.745026  ? 6.5530157     -34.38784    14.09245     1 3373
ATOM C CA  . SER A 2 416 . 416 SER A CA  69.40043   ? 6.846055      -34.62276    12.678255    1 3374
ATOM C C   . SER A 2 416 . 416 SER A C   68.72525   ? 8.340491      -34.83633    12.44444     1 3375
ATOM O O   . SER A 2 416 . 416 SER A O   68.20463   ? 8.72684       -35.764668   11.742501    1 3376
ATOM C CB  . SER A 2 416 . 416 SER A CB  68.59644   ? 6.3329906     -33.453533   11.848275    1 3377
ATOM O OG  . SER A 2 416 . 416 SER A OG  69.08332   ? 6.4350147     -33.767586   10.472517    1 3378
ATOM N N   . TRP A 2 417 . 417 TRP A N   68.57324   ? 9.155749      -34.050926   13.071191    1 3379
ATOM C CA  . TRP A 2 417 . 417 TRP A CA  69.92099   ? 10.610115     -34.181152   12.973729    1 3380
ATOM C C   . TRP A 2 417 . 417 TRP A C   70.23995   ? 11.126071     -35.458046   13.627388    1 3381
ATOM O O   . TRP A 2 417 . 417 TRP A O   78.783     ? 11.972073     -36.133373   13.045256    1 3382
ATOM C CB  . TRP A 2 417 . 417 TRP A CB  78.43631   ? 11.259645     -32.946247   13.590487    1 3383
ATOM C CG  . TRP A 2 417 . 417 TRP A CG  78.45005   ? 12.745453     -32.92821    13.437016    1 3384
ATOM C CD1 . TRP A 2 417 . 417 TRP A CD1 77.47177   ? 13.412359     -32.558662   12.331552    1 3385
ATOM C CD2 . TRP A 2 417 . 417 TRP A CD2 77.98485   ? 13.764386     -33.310158   14.43139     1 3386
ATOM N NE1 . TRP A 2 417 . 417 TRP A NE1 76.91621   ? 14.783769     -32.672157   12.576236    1 3387
ATOM C CE2 . TRP A 2 417 . 417 TRP A CE2 76.07969   ? 15.035375     -33.124294   13.838713    1 3388
ATOM C CE3 . TRP A 2 417 . 417 TRP A CE3 74.89795   ? 13.717177     -33.790333   15.761291    1 3389
ATOM C CZ2 . TRP A 2 417 . 417 TRP A CZ2 73.91503   ? 16.241709     -33.384335   14.54439     1 3390
ATOM C CZ3 . TRP A 2 417 . 417 TRP A CZ3 74.78671   ? 14.915792     -34.0595     16.461815    1 3391
ATOM C CH2 . TRP A 2 417 . 417 TRP A CH2 74.6798    ? 16.16755      -33.850567   15.855249    1 3392
ATOM N N   . GLU A 2 418 . 418 GLU A N   74.34961   ? 10.608991     -35.84023    14.771681    1 3393
ATOM C CA  . GLU A 2 418 . 418 GLU A CA  73.89303   ? 10.959997     -37.107174   15.420149    1 3394
ATOM C C   . GLU A 2 418 . 418 GLU A C   73.51      ? 10.563609     -38.30681    14.560933    1 3395
ATOM O O   . GLU A 2 418 . 418 GLU A O   75.09546   ? 11.369004     -39.214485   14.397153    1 3396
ATOM C CB  . GLU A 2 418 . 418 GLU A CB  75.74696   ? 10.280476     -37.212906   16.788977    1 3397
ATOM C CG  . GLU A 2 418 . 418 GLU A CG  75.36278   ? 10.972213     -36.34521    17.834076    1 3398
ATOM C CD  . GLU A 2 418 . 418 GLU A CD  74.68117   ? 10.27808      -36.378185   19.202023    1 3399
ATOM O OE1 . GLU A 2 418 . 418 GLU A OE1 74.84182   ? 10.804076     -35.716484   20.123083    1 3400
ATOM O OE2 . GLU A 2 418 . 418 GLU A OE2 75.09668   ? 9.232811      -37.04971    19.347445    1 3401
ATOM N N   . ARG A 2 419 . 419 ARG A N   74.47993   ? 9.386924      -38.28624    13.964826    1 3402
ATOM C CA  . ARG A 2 419 . 419 ARG A CA  75.5473    ? 8.9400015     -39.3447     13.054794    1 3403
ATOM C C   . ARG A 2 419 . 419 ARG A C   75.33127   ? 9.8598585     -39.466763   11.848319    1 3404
ATOM O O   . ARG A 2 419 . 419 ARG A O   79.23249   ? 10.327705     -40.555893   11.55689     1 3405
ATOM C CB  . ARG A 2 419 . 419 ARG A CB  79.11091   ? 7.48821       -39.086002   12.651808    1 3406
ATOM C CG  . ARG A 2 419 . 419 ARG A CG  79.304924  ? 6.9142313     -40.24874    11.841657    1 3407
ATOM C CD  . ARG A 2 419 . 419 ARG A CD  78.34939   ? 5.4588437     -39.981182   11.419758    1 3408
ATOM N NE  . ARG A 2 419 . 419 ARG A NE  78.5323    ? 4.5694427     -39.898983   12.582595    1 3409
ATOM C CZ  . ARG A 2 419 . 419 ARG A CZ  74.50621   ? 3.3166323     -39.47481    12.585327    1 3410
ATOM N NH1 . ARG A 2 419 . 419 ARG A NH1 73.803375  ? 2.7321022     -39.084732   11.486104    1 3411
ATOM N NH2 . ARG A 2 419 . 419 ARG A NH2 72.475204  1 2.6357136     -39.431248   13.690515    1 3412
ATOM N N   . TRP A 2 420 . 420 TRP A N   68.773796  ? 10.158397     -38.37715    11.209662    1 3413
ATOM C CA  . TRP A 2 420 . 420 TRP A CA  70.679535  ? 11.089708     -38.349102   10.081622    1 3414
ATOM C C   . TRP A 2 420 . 420 TRP A C   70.81228   ? 12.477414     -38.858593   10.471368    1 3415
ATOM O O   . TRP A 2 420 . 420 TRP A O   74.00381   ? 13.0962       -39.629036   9.731292     1 3416
ATOM C CB  . TRP A 2 420 . 420 TRP A CB  74.76293   ? 11.175013     -36.91546    9.560915     1 3417
ATOM C CG  . TRP A 2 420 . 420 TRP A CG  74.45792   ? 12.135326     -36.739834   8.434012     1 3418
ATOM C CD1 . TRP A 2 420 . 420 TRP A CD1 75.85401   ? 11.866581     -36.957375   7.134944     1 3419
ATOM C CD2 . TRP A 2 420 . 420 TRP A CD2 76.42224   ? 13.557838     -36.35591    8.5092       1 3420
ATOM N NE1 . TRP A 2 420 . 420 TRP A NE1 76.201385  ? 13.010517     -36.731453   6.3789515    1 3421
ATOM C CE2 . TRP A 2 420 . 420 TRP A CE2 75.79931   ? 14.066874     -36.365746   7.187224     1 3422
ATOM C CE3 . TRP A 2 420 . 420 TRP A CE3 76.03556   ? 14.435915     -36.018524   9.55457      1 3423
ATOM C CZ2 . TRP A 2 420 . 420 TRP A CZ2 76.132355  ? 15.414934     -36.042263   6.899198     1 3424
ATOM C CZ3 . TRP A 2 420 . 420 TRP A CZ3 75.50052   ? 15.777922     -35.699688   9.276127     1 3425
ATOM C CH2 . TRP A 2 420 . 420 TRP A CH2 76.017555  ? 16.260752     -35.70838    7.954107     1 3426
ATOM N N   . ARG A 2 421 . 421 ARG A N   75.62135   ? 12.940918     -38.507435   11.621665    1 3427
ATOM C CA  . ARG A 2 421 . 421 ARG A CA  79.26806   ? 14.225694     -38.983612   12.135531    1 3428
ATOM C C   . ARG A 2 421 . 421 ARG A C   78.97055   ? 14.222682     -40.484047   12.38825     1 3429
ATOM O O   . ARG A 2 421 . 421 ARG A O   79.23933   ? 15.193524     -41.144814   12.046292    1 3430
ATOM C CB  . ARG A 2 421 . 421 ARG A CB  78.429115  ? 14.580386     -38.186214   13.391023    1 3431
ATOM C CG  . ARG A 2 421 . 421 ARG A CG  78.52099   ? 15.981621     -38.522884   13.879192    1 3432
ATOM C CD  . ARG A 2 421 . 421 ARG A CD  75.88785   ? 16.31802      -37.697372   15.123517    1 3433
ATOM N NE  . ARG A 2 421 . 421 ARG A NE  74.85884   ? 17.645992     -38.032803   15.621824    1 3434
ATOM C CZ  . ARG A 2 421 . 421 ARG A CZ  72.34057   ? 18.189287     -37.605988   16.74248     1 3435
ATOM N NH1 . ARG A 2 421 . 421 ARG A NH1 66.914536  ? 17.546589     -36.788292   17.53325     1 3436
ATOM N NH2 . ARG A 2 421 . 421 ARG A NH2 68.81845   1 19.377916     -37.98878    17.083666    1 3437
ATOM N N   . LEU A 2 422 . 422 LEU A N   68.31739   ? 13.160877     -41.037983   12.945991    1 3438
ATOM C CA  . LEU A 2 422 . 422 LEU A CA  72.12754   ? 13.015312     -42.476406   13.157699    1 3439
ATOM C C   . LEU A 2 422 . 422 LEU A C   73.24727   ? 12.970844     -43.249424   11.83446     1 3440
ATOM O O   . LEU A 2 422 . 422 LEU A O   73.12389   ? 13.65844      -44.260944   11.713398    1 3441
ATOM C CB  . LEU A 2 422 . 422 LEU A CB  75.06372   ? 11.750318     -42.74624    13.981805    1 3442
ATOM C CG  . LEU A 2 422 . 422 LEU A CG  75.36172   ? 11.867275     -42.360657   15.46238     1 3443
ATOM C CD1 . LEU A 2 422 . 422 LEU A CD1 74.954834  ? 10.486336     -42.432404   16.119364    1 3444
ATOM C CD2 . LEU A 2 422 . 422 LEU A CD2 74.72064   ? 12.802672     -43.300343   16.22282     1 3445
ATOM N N   . GLU A 2 423 . 423 GLU A N   75.01406   ? 12.259599     -42.77698    10.85263     1 3446
ATOM C CA  . GLU A 2 423 . 423 GLU A CA  75.21284   ? 12.234004     -43.37907    9.511442     1 3447
ATOM C C   . GLU A 2 423 . 423 GLU A C   74.79933   ? 13.626935     -43.397617   8.869452     1 3448
ATOM O O   . GLU A 2 423 . 423 GLU A O   75.4153    ? 14.0638075    -44.431637   8.37164      1 3449
ATOM C CB  . GLU A 2 423 . 423 GLU A CB  74.997314  ? 11.250184     -42.613903   8.620517     1 3450
ATOM C CG  . GLU A 2 423 . 423 GLU A CG  79.17016   ? 9.794822      -42.905167   9.007005     1 3451
ATOM C CD  . GLU A 2 423 . 423 GLU A CD  78.927025  ? 8.773678      -42.000122   8.307651     1 3452
ATOM O OE1 . GLU A 2 423 . 423 GLU A OE1 79.32211   ? 7.5724716     -42.12736    8.645752     1 3453
ATOM O OE2 . GLU A 2 423 . 423 GLU A OE2 78.56025   ? 9.162039      -41.165398   7.4604278    1 3454
ATOM N N   . HIS A 2 424 . 424 HIS A N   78.48152   ? 14.35772      -42.31066    8.956339     1 3455
ATOM C CA  . HIS A 2 424 . 424 HIS A CA  74.474495  ? 15.724498     -42.266174   8.427301     1 3456
ATOM C C   . HIS A 2 424 . 424 HIS A C   73.27967   ? 16.68516      -43.208576   9.147946     1 3457
ATOM O O   . HIS A 2 424 . 424 HIS A O   71.33092   ? 17.48839      -43.87507    8.504134     1 3458
ATOM C CB  . HIS A 2 424 . 424 HIS A CB  67.04511   ? 16.257082     -40.828606   8.483173     1 3459
ATOM C CG  . HIS A 2 424 . 424 HIS A CG  69.99153   ? 15.978297     -40.09602    7.209636     1 3460
ATOM N ND1 . HIS A 2 424 . 424 HIS A ND1 69.3764    1 14.740015     -39.76451    6.7135634    1 3461
ATOM C CD2 . HIS A 2 424 . 424 HIS A CD2 72.07627   ? 16.90738      -39.6838     6.3036733    1 3462
ATOM C CE1 . HIS A 2 424 . 424 HIS A CE1 72.36699   ? 14.928141     -39.15989    5.5275354    1 3463
ATOM N NE2 . HIS A 2 424 . 424 HIS A NE2 72.06297   ? 16.220032     -39.086098   5.24651      1 3464
ATOM N N   . LEU A 2 425 . 425 LEU A N   74.41533   ? 16.587954     -43.301205   10.443469    1 3465
ATOM C CA  . LEU A 2 425 . 425 LEU A CA  74.897675  ? 17.385317     -44.251125   11.221708    1 3466
ATOM C C   . LEU A 2 425 . 425 LEU A C   74.57375   ? 17.036547     -45.701675   10.882405    1 3467
ATOM O O   . LEU A 2 425 . 425 LEU A O   74.095276  ? 17.93271      -46.540524   10.83451     1 3468
ATOM C CB  . LEU A 2 425 . 425 LEU A CB  74.21927   ? 17.15854      -43.998493   12.717213    1 3469
ATOM C CG  . LEU A 2 425 . 425 LEU A CG  74.58269   ? 17.887556     -42.76583    13.269332    1 3470
ATOM C CD1 . LEU A 2 425 . 425 LEU A CD1 74.22735   ? 17.369246     -42.465332   14.677987    1 3471
ATOM C CD2 . LEU A 2 425 . 425 LEU A CD2 75.05277   ? 19.385052     -42.983948   13.359965    1 3472
ATOM N N   . HIS A 2 426 . 426 HIS A N   74.69162   ? 15.781998     -46.010254   10.617847    1 3473
ATOM C CA  . HIS A 2 426 . 426 HIS A CA  79.890564  ? 15.365136     -47.35527    10.226722    1 3474
ATOM C C   . HIS A 2 426 . 426 HIS A C   79.90138   ? 15.916894     -47.73591    8.851994     1 3475
ATOM O O   . HIS A 2 426 . 426 HIS A O   79.9483    ? 16.522968     -48.794914   8.71803      1 3476
ATOM C CB  . HIS A 2 426 . 426 HIS A CB  79.275894  ? 13.843794     -47.453392   10.29265     1 3477
ATOM C CG  . HIS A 2 426 . 426 HIS A CG  79.570564  ? 13.361651     -48.861423   10.494419    1 3478
ATOM N ND1 . HIS A 2 426 . 426 HIS A ND1 78.91803   1 13.894563     -49.775715   11.385605    1 3479
ATOM C CD2 . HIS A 2 426 . 426 HIS A CD2 77.643166  ? 12.3053055    -49.47038    9.890447     1 3480
ATOM C CE1 . HIS A 2 426 . 426 HIS A CE1 76.56542   ? 13.185267     -50.911865   11.313827    1 3481
ATOM N NE2 . HIS A 2 426 . 426 HIS A NE2 75.99288   ? 12.199298     -50.755333   10.4079275   1 3482
ATOM N N   . ILE A 2 427 . 427 ILE A N   76.901215  ? 15.834896     -46.853207   7.883606     1 3483
ATOM C CA  . ILE A 2 427 . 427 ILE A CA  77.12741   ? 16.416918     -47.06289    6.5536113    1 3484
ATOM C C   . ILE A 2 427 . 427 ILE A C   76.87026   ? 17.933071     -47.26463    6.636545     1 3485
ATOM O O   . ILE A 2 427 . 427 ILE A O   76.820724  ? 18.4685       -48.1687     5.9987473    1 3486
ATOM C CB  . ILE A 2 427 . 427 ILE A CB  76.65265   ? 16.059511     -45.88452    5.624791     1 3487
ATOM C CG1 . ILE A 2 427 . 427 ILE A CG1 77.9249    ? 14.548685     -45.850494   5.3644233    1 3488
ATOM C CG2 . ILE A 2 427 . 427 ILE A CG2 78.30776   ? 16.815178     -45.979218   4.287948     1 3489
ATOM C CD1 . ILE A 2 427 . 427 ILE A CD1 78.061844  ? 14.060059     -44.529877   4.753316     1 3490
ATOM N N   . GLN A 2 428 . 428 GLN A N   77.74234   ? 18.615799     -46.489872   7.412194     1 3491
ATOM C CA  . GLN A 2 428 . 428 GLN A CA  77.9145    ? 20.05982      -46.67835    7.6153674    1 3492
ATOM C C   . GLN A 2 428 . 428 GLN A C   78.19106   ? 20.375862     -48.015556   8.280226     1 3493
ATOM O O   . GLN A 2 428 . 428 GLN A O   77.84619   ? 21.310856     -48.69422    7.86583      1 3494
ATOM C CB  . GLN A 2 428 . 428 GLN A CB  78.384224  ? 20.633108     -45.53469    8.448605     1 3495
ATOM C CG  . GLN A 2 428 . 428 GLN A CG  78.04956   ? 20.857553     -44.271805   7.613641     1 3496
ATOM C CD  . GLN A 2 428 . 428 GLN A CD  80.02348   ? 21.537153     -43.159107   8.410548     1 3497
ATOM O OE1 . GLN A 2 428 . 428 GLN A OE1 79.79183   ? 21.671452     -43.203167   9.617944     1 3498
ATOM N NE2 . GLN A 2 428 . 428 GLN A NE2 79.95      ? 21.975502     -42.126373   7.7481394    1 3499
ATOM N N   . ARG A 2 429 . 429 ARG A N   79.116646  ? 19.595226     -48.434635   9.241891     1 3500
ATOM C CA  . ARG A 2 429 . 429 ARG A CA  79.243286  ? 19.77969      -49.715996   9.914371     1 3501
ATOM C C   . ARG A 2 429 . 429 ARG A C   74.95584   ? 19.53753      -50.88973    8.971543     1 3502
ATOM O O   . ARG A 2 429 . 429 ARG A O   73.8984    ? 20.358482     -51.793133   8.9422035    1 3503
ATOM C CB  . ARG A 2 429 . 429 ARG A CB  72.11022   ? 18.888718     -49.75945    11.14887     1 3504
ATOM C CG  . ARG A 2 429 . 429 ARG A CG  67.66187   ? 19.228624     -50.954815   12.023233    1 3505
ATOM C CD  . ARG A 2 429 . 429 ARG A CD  69.327225  ? 18.36793      -50.908714   13.283638    1 3506
ATOM N NE  . ARG A 2 429 . 429 ARG A NE  69.256584  ? 18.711067     -52.01621    14.171424    1 3507
ATOM C CZ  . ARG A 2 429 . 429 ARG A CZ  72.43229   ? 18.173742     -52.260635   15.349184    1 3508
ATOM N NH1 . ARG A 2 429 . 429 ARG A NH1 73.05659   ? 17.242159     -51.481426   15.839138    1 3509
ATOM N NH2 . ARG A 2 429 . 429 ARG A NH2 72.94153   1 18.55975      -53.281788   16.045515    1 3510
ATOM N N   . ASP A 2 430 . 430 ASP A N   75.38612   ? 18.495634     -50.877502   8.193575     1 3511
ATOM C CA  . ASP A 2 430 . 430 ASP A CA  75.87666   ? 18.22091      -51.928097   7.209554     1 3512
ATOM C C   . ASP A 2 430 . 430 ASP A C   75.45978   ? 19.275263     -51.985565   6.1033254    1 3513
ATOM O O   . ASP A 2 430 . 430 ASP A O   75.044014  ? 19.64777      -53.069427   5.6605535    1 3514
ATOM C CB  . ASP A 2 430 . 430 ASP A CB  75.16924   ? 16.83497      -51.709736   6.5967107    1 3515
ATOM C CG  . ASP A 2 430 . 430 ASP A CG  75.33474   ? 15.694956     -52.10791    7.520084     1 3516
ATOM O OD1 . ASP A 2 430 . 430 ASP A OD1 75.01978   ? 15.94367      -52.850773   8.498737     1 3517
ATOM O OD2 . ASP A 2 430 . 430 ASP A OD2 75.72072   ? 14.55253      -51.68478    7.2142906    1 3518
ATOM N N   . SER A 2 431 . 431 SER A N   75.366974  ? 19.788296     -50.878693   5.6907687    1 3519
ATOM C CA  . SER A 2 431 . 431 SER A CA  79.1279    ? 20.893898     -50.869255   4.725054     1 3520
ATOM C C   . SER A 2 431 . 431 SER A C   78.75889   ? 22.207409     -51.37747    5.318247     1 3521
ATOM O O   . SER A 2 431 . 431 SER A O   78.94885   ? 22.975227     -52.016613   4.604437     1 3522
ATOM C CB  . SER A 2 431 . 431 SER A CB  77.92932   ? 21.075413     -49.478783   4.116514     1 3523
ATOM O OG  . SER A 2 431 . 431 SER A OG  77.96336   ? 21.573082     -48.55739    5.0622935    1 3524
ATOM N N   . SER A 2 432 . 432 SER A N   75.61768   ? 22.45046      -51.164295   6.57159      1 3525
ATOM C CA  . SER A 2 432 . 432 SER A CA  73.61143   ? 23.636465     -51.70723    7.2415795    1 3526
ATOM C C   . SER A 2 432 . 432 SER A C   71.98628   ? 23.511967     -53.188396   7.5884385    1 3527
ATOM O O   . SER A 2 432 . 432 SER A O   67.1097    ? 24.519402     -53.89264    7.626485     1 3528
ATOM C CB  . SER A 2 432 . 432 SER A CB  67.45669   ? 23.953373     -50.89245    8.495378     1 3529
ATOM O OG  . SER A 2 432 . 432 SER A OG  67.07722   ? 23.016638     -51.120335   9.519621     1 3530
ATOM N N   . MET A 2 433 . 433 MET A N   71.16852   ? 22.319689     -53.686268   7.800442     1 3531
ATOM C CA  . MET A 2 433 . 433 MET A CA  71.79739   ? 22.048672     -55.106155   8.045296     1 3532
ATOM C C   . MET A 2 433 . 433 MET A C   71.484184  ? 21.930695     -55.94565    6.776737     1 3533
ATOM O O   . MET A 2 433 . 433 MET A O   73.91047   ? 21.784594     -57.16247    6.90575      1 3534
ATOM C CB  . MET A 2 433 . 433 MET A CB  74.50513   ? 20.766329     -55.281902   8.864613     1 3535
ATOM C CG  . MET A 2 433 . 433 MET A CG  74.02184   ? 20.991257     -55.030582   10.342152    1 3536
ATOM S SD  . MET A 2 433 . 433 MET A SD  73.48114   ? 19.597254     -55.670757   11.3174095   1 3537
ATOM C CE  . MET A 2 433 . 433 MET A CE  73.67526   ? 20.274323     -55.442844   12.969399    1 3538
ATOM N N   . LYS A 2 434 . 434 LYS A N   73.95749   ? 21.989222     -55.421436   5.5918245    1 3539
ATOM C CA  . LYS A 2 434 . 434 LYS A CA  73.51249   ? 22.23967      -56.270065   4.4165406    1 3540
ATOM C C   . LYS A 2 434 . 434 LYS A C   74.63228   ? 23.515722     -57.024628   4.713638     1 3541
ATOM O O   . LYS A 2 434 . 434 LYS A O   74.3767    ? 24.561974     -56.391808   4.863216     1 3542
ATOM C CB  . LYS A 2 434 . 434 LYS A CB  79.98886   ? 22.364029     -55.45637    3.1285284    1 3543
ATOM C CG  . LYS A 2 434 . 434 LYS A CG  79.74451   ? 21.003725     -55.31738    2.4650326    1 3544
ATOM C CD  . LYS A 2 434 . 434 LYS A CD  80.04053   ? 21.128475     -54.640495   1.1027836    1 3545
ATOM C CE  . LYS A 2 434 . 434 LYS A CE  78.76627   ? 19.755234     -54.591354   0.43704474   1 3546
ATOM N NZ  . LYS A 2 434 . 434 LYS A NZ  78.691925  1 19.780807     -53.88935    -0.8651992   1 3547
ATOM N N   . PRO A 2 435 . 435 PRO A N   73.1934    ? 23.45055      -58.34944    4.8445334    1 3548
ATOM C CA  . PRO A 2 435 . 435 PRO A CA  72.93738   ? 24.644724     -59.109432   5.1176553    1 3549
ATOM C C   . PRO A 2 435 . 435 PRO A C   70.52281   ? 25.626675     -58.766632   4.0123105    1 3550
ATOM O O   . PRO A 2 435 . 435 PRO A O   66.66095   ? 25.26084      -58.726532   2.8395562    1 3551
ATOM C CB  . PRO A 2 435 . 435 PRO A CB  69.14801   ? 24.222872     -60.585747   5.1061273    1 3552
ATOM C CG  . PRO A 2 435 . 435 PRO A CG  68.96928   ? 22.939703     -60.586136   4.293163     1 3553
ATOM C CD  . PRO A 2 435 . 435 PRO A CD  71.72217   ? 22.33732      -59.212955   4.5352488    1 3554
ATOM N N   . LEU A 2 436 . 436 LEU A N   72.38556   ? 26.839191     -58.520645   4.378158     1 3555
ATOM C CA  . LEU A 2 436 . 436 LEU A CA  71.924126  ? 27.950907     -58.65584    3.4676728    1 3556
ATOM C C   . LEU A 2 436 . 436 LEU A C   74.34715   ? 27.778687     -60.054337   2.8785977    1 3557
ATOM O O   . LEU A 2 436 . 436 LEU A O   75.10128   ? 28.070538     -61.041355   3.540207     1 3558
ATOM C CB  . LEU A 2 436 . 436 LEU A CB  74.68995   ? 29.268213     -58.530674   4.2594805    1 3559
ATOM C CG  . LEU A 2 436 . 436 LEU A CG  74.01718   ? 29.728193     -57.07559    4.459203     1 3560
ATOM C CD1 . LEU A 2 436 . 436 LEU A CD1 74.10076   ? 30.561079     -56.94393    5.732259     1 3561
ATOM C CD2 . LEU A 2 436 . 436 LEU A CD2 74.6084    ? 30.58792      -56.642994   3.2792525    1 3562
ATOM N N   . LYS A 2 437 . 437 LYS A N   74.07896   ? 27.216848     -60.18481    1.6834371    1 3563
ATOM C CA  . LYS A 2 437 . 437 LYS A CA  75.22489   ? 27.363348     -61.398834   0.89484435   1 3564
ATOM C C   . LYS A 2 437 . 437 LYS A C   74.699844  ? 28.856752     -61.586697   0.84365517   1 3565
ATOM O O   . LYS A 2 437 . 437 LYS A O   79.6819    ? 29.535585     -60.795094   0.19619152   1 3566
ATOM C CB  . LYS A 2 437 . 437 LYS A CB  79.30373   ? 26.773384     -61.252552   -0.50668496  1 3567
ATOM C CG  . LYS A 2 437 . 437 LYS A CG  79.437706  ? 25.295303     -61.621128   -0.53975946  1 3568
ATOM C CD  . LYS A 2 437 . 437 LYS A CD  78.995735  ? 24.785082     -61.627647   -1.9859929   1 3569
ATOM C CE  . LYS A 2 437 . 437 LYS A CE  79.130775  ? 23.342293     -62.12624    -2.0474346   1 3570
ATOM N NZ  . LYS A 2 437 . 437 LYS A NZ  78.87828   1 22.8285       -62.190666   -3.4402993   1 3571
ATOM N N   . CYS A 2 438 . 438 CYS A N   77.73172   ? 29.331879     -62.585457   1.5629296    1 3572
ATOM C CA  . CYS A 2 438 . 438 CYS A CA  76.78806   ? 30.699558     -63.046307   1.3948952    1 3573
ATOM C C   . CYS A 2 438 . 438 CYS A C   76.15424   ? 30.912956     -63.130768   -0.10802175  1 3574
ATOM O O   . CYS A 2 438 . 438 CYS A O   76.59167   ? 30.08962      -63.78191    -0.77005506  1 3575
ATOM C CB  . CYS A 2 438 . 438 CYS A CB  76.881775  ? 30.886223     -64.43446    2.0297427    1 3576
ATOM S SG  . CYS A 2 438 . 438 CYS A SG  75.976494  ? 31.224464     -64.31051    3.7957478    1 3577
ATOM N N   . PRO A 2 439 . 439 PRO A N   75.638115  ? 31.915277     -62.506332   -0.64358175  1 3578
ATOM C CA  . PRO A 2 439 . 439 PRO A CA  75.63034   ? 32.263687     -62.75785    -2.0164373   1 3579
ATOM C C   . PRO A 2 439 . 439 PRO A C   77.09043   ? 32.458073     -64.25607    -2.0636685   1 3580
ATOM O O   . PRO A 2 439 . 439 PRO A O   77.53079   ? 33.279636     -64.79083    -1.3283808   1 3581
ATOM C CB  . PRO A 2 439 . 439 PRO A CB  77.28445   ? 33.535946     -61.958786   -2.292205    1 3582
ATOM C CG  . PRO A 2 439 . 439 PRO A CG  76.8199    ? 34.1414       -61.74747    -0.9103605   1 3583
ATOM C CD  . PRO A 2 439 . 439 PRO A CD  77.19607   ? 32.95256      -61.766773   0.037178513  1 3584
ATOM N N   . THR A 2 440 . 440 THR A N   77.35665   ? 31.613144     -64.931755   -2.8176754   1 3585
ATOM C CA  . THR A 2 440 . 440 THR A CA  76.922226  ? 31.839668     -66.32731    -3.121227    1 3586
ATOM C C   . THR A 2 440 . 440 THR A C   77.62513   ? 33.220295     -66.34887    -3.7004707   1 3587
ATOM O O   . THR A 2 440 . 440 THR A O   77.40448   ? 33.43153      -65.86781    -4.8131504   1 3588
ATOM C CB  . THR A 2 440 . 440 THR A CB  78.90657   ? 30.8189       -66.871376   -4.1221986   1 3589
ATOM O OG1 . THR A 2 440 . 440 THR A OG1 78.67444   ? 30.443565     -65.86906    -5.0343757   1 3590
ATOM C CG2 . THR A 2 440 . 440 THR A CG2 78.87224   ? 29.561966     -67.33152    -3.405079    1 3591
ATOM N N   . SER A 2 441 . 441 SER A N   77.48668   ? 34.155293     -66.79093    -2.9114122   1 3592
ATOM C CA  . SER A 2 441 . 441 SER A CA  77.60215   ? 35.501953     -67.03263    -3.366008    1 3593
ATOM C C   . SER A 2 441 . 441 SER A C   70.78776   ? 35.335682     -67.99525    -4.5151725   1 3594
ATOM O O   . SER A 2 441 . 441 SER A O   69.82106   ? 35.016808     -69.163475   -4.3107615   1 3595
ATOM C CB  . SER A 2 441 . 441 SER A CB  66.67144   ? 36.37072      -67.60931    -2.2413108   1 3596
ATOM O OG  . SER A 2 441 . 441 SER A OG  63.102055  ? 35.68701      -68.65015    -1.5742553   1 3597
ATOM N N   . SER A 2 442 . 442 SER A N   64.43679   ? 35.44979      -67.51061    -5.6962423   1 3598
ATOM C CA  . SER A 2 442 . 442 SER A CA  64.206024  ? 35.660458     -68.33107    -6.85811     1 3599
ATOM C C   . SER A 2 442 . 442 SER A C   67.522606  ? 36.98988      -69.00906    -6.6075478   1 3600
ATOM O O   . SER A 2 442 . 442 SER A O   68.65866   ? 38.042065     -68.50247    -6.9634337   1 3601
ATOM C CB  . SER A 2 442 . 442 SER A CB  68.62203   ? 35.63849      -67.48454    -8.132692    1 3602
ATOM O OG  . SER A 2 442 . 442 SER A OG  72.140945  ? 36.48819      -66.35297    -7.984913    1 3603
ATOM N N   . LEU A 2 443 . 443 LEU A N   72.7803    ? 36.928013     -70.09986    -5.926282    1 3604
ATOM C CA  . LEU A 2 443 . 443 LEU A CA  72.31369   ? 37.905014     -71.14573    -6.0285397   1 3605
ATOM C C   . LEU A 2 443 . 443 LEU A C   72.004074  ? 37.860237     -71.574585   -7.4886446   1 3606
ATOM O O   . LEU A 2 443 . 443 LEU A O   72.102486  ? 37.24625      -72.56339    -7.856047    1 3607
ATOM C CB  . LEU A 2 443 . 443 LEU A CB  72.3606    ? 37.556526     -72.291046   -5.055689    1 3608
ATOM C CG  . LEU A 2 443 . 443 LEU A CG  71.56764   ? 38.201035     -72.12723    -3.6738608   1 3609
ATOM C CD1 . LEU A 2 443 . 443 LEU A CD1 72.48006   ? 37.357212     -72.81126    -2.600914    1 3610
ATOM C CD2 . LEU A 2 443 . 443 LEU A CD2 72.26718   ? 39.588043     -72.764915   -3.6703267   1 3611
ATOM N N   . SER A 2 444 . 444 SER A N   78.267265  ? 38.476467     -70.79968    -8.31434     1 3612
ATOM C CA  . SER A 2 444 . 444 SER A CA  77.93088   ? 38.96682      -71.25729    -9.589441    1 3613
ATOM C C   . SER A 2 444 . 444 SER A C   78.11037   ? 40.038303     -72.26974    -9.255963    1 3614
ATOM O O   . SER A 2 444 . 444 SER A O   76.9353    ? 41.21669      -71.960304   -9.224863    1 3615
ATOM C CB  . SER A 2 444 . 444 SER A CB  77.07494   ? 39.47962      -70.09542    -10.43832    1 3616
ATOM O OG  . SER A 2 444 . 444 SER A OG  72.00257   ? 40.448784     -69.345245   -9.727847    1 3617
ATOM N N   . SER A 2 445 . 445 SER A N   71.71607   ? 39.625637     -73.47426    -8.947151    1 3618
ATOM C CA  . SER A 2 445 . 445 SER A CA  69.01542   ? 40.48593      -74.62795    -8.973654    1 3619
ATOM C C   . SER A 2 445 . 445 SER A C   63.940422  ? 40.940296     -74.767365   -10.412379   1 3620
ATOM O O   . SER A 2 445 . 445 SER A O   65.92594   ? 40.303104     -75.43835    -11.214263   1 3621
ATOM C CB  . SER A 2 445 . 445 SER A CB  65.19437   ? 39.746357     -75.86741    -8.467254    1 3622
ATOM O OG  . SER A 2 445 . 445 SER A OG  68.44198   ? 38.51098      -76.021385   -9.142376    1 3623
ATOM N N   . GLY A 2 446 . 446 GLY A N   68.89357   ? 42.00376      -74.144035   -10.724326   1 3624
ATOM C CA  . GLY A 2 446 . 446 GLY A CA  68.611946  ? 42.777565     -74.39669    -11.918388   1 3625
ATOM C C   . GLY A 2 446 . 446 GLY A C   71.37697   ? 43.346806     -75.79651    -11.795784   1 3626
ATOM O O   . GLY A 2 446 . 446 GLY A O   72.05832   ? 44.49935      -75.95644    -11.423777   1 3627
ATOM N N   . ALA A 2 447 . 447 ALA A N   71.51866   ? 42.533726     -76.78529    -12.0697565  1 3628
ATOM C CA  . ALA A 2 447 . 447 ALA A CA  71.10288   ? 42.964207     -78.154076   -12.245461   1 3629
ATOM C C   . ALA A 2 447 . 447 ALA A C   71.09417   ? 43.678482     -78.25765    -13.585763   1 3630
ATOM O O   . ALA A 2 447 . 447 ALA A O   71.391655  ? 43.22573      -78.938805   -14.491141   1 3631
ATOM C CB  . ALA A 2 447 . 447 ALA A CB  70.96275   ? 41.7477       -79.075775   -12.121957   1 3632
ATOM N N   . THR A 2 448 . 448 THR A N   72.11596   ? 44.764507     -77.572205   -13.746217   1 3633
ATOM C CA  . THR A 2 448 . 448 THR A CA  72.14006   ? 45.750767     -77.9133     -14.752646   1 3634
ATOM C C   . THR A 2 448 . 448 THR A C   79.73119   ? 46.280296     -79.27447    -14.367915   1 3635
ATOM O O   . THR A 2 448 . 448 THR A O   79.60703   ? 47.24754      -79.389946   -13.63151    1 3636
ATOM C CB  . THR A 2 448 . 448 THR A CB  79.73489   ? 46.85953      -76.86165    -14.8659935  1 3637
ATOM O OG1 . THR A 2 448 . 448 THR A OG1 78.79289   ? 47.21533      -76.37851    -13.607097   1 3638
ATOM C CG2 . THR A 2 448 . 448 THR A CG2 79.16154   ? 46.39197      -75.67551    -15.693131   1 3639
ATOM N N   . ALA A 2 449 . 449 ALA A N   77.44249   ? 45.62088      -80.30509    -14.872425   1 3640
ATOM C CA  . ALA A 2 449 . 449 ALA A CA  75.67222   ? 46.075714     -81.67692    -14.81292    1 3641
ATOM C C   . ALA A 2 449 . 449 ALA A C   75.28328   ? 47.32713      -81.7991     -15.672109   1 3642
ATOM O O   . ALA A 2 449 . 449 ALA A O   71.23949   ? 47.260372     -82.17295    -16.836643   1 3643
ATOM C CB  . ALA A 2 449 . 449 ALA A CB  71.17451   ? 44.94361      -82.582184   -15.276235   1 3644
ATOM N N   . GLY A 2 450 . 450 GLY A N   71.79906   ? 48.446495     -81.49989    -15.152885   1 3645
ATOM C CA  . GLY A 2 450 . 450 GLY A CA  74.61737   ? 49.740467     -81.8124     -15.72253    1 3646
ATOM C C   . GLY A 2 450 . 450 GLY A C   74.54372   ? 49.884125     -83.323166   -15.753489   1 3647
ATOM O O   . GLY A 2 450 . 450 GLY A O   74.20002   ? 50.294792     -83.922615   -14.763297   1 3648
ATOM N N   . SER A 2 451 . 451 SER A N   75.72125   ? 49.552086     -83.91265    -16.89227    1 3649
ATOM C CA  . SER A 2 451 . 451 SER A CA  76.29856   ? 49.53298      -85.3513     -17.170921   1 3650
ATOM C C   . SER A 2 451 . 451 SER A C   75.98744   ? 50.922276     -85.9784     -17.296427   1 3651
ATOM O O   . SER A 2 451 . 451 SER A O   75.56207   ? 51.06758      -86.93516    -18.049707   1 3652
ATOM C CB  . SER A 2 451 . 451 SER A CB  75.51963   ? 48.71284      -85.578384   -18.434847   1 3653
ATOM O OG  . SER A 2 451 . 451 SER A OG  75.82148   ? 49.27727      -84.84605    -19.510406   1 3654
ATOM N N   . SER A 2 452 . 452 SER A N   75.4138    ? 51.95393      -85.46929    -16.695349   1 3655
ATOM C CA  . SER A 2 452 . 452 SER A CA  76.39775   ? 53.338127     -85.897835   -16.926685   1 3656
ATOM C C   . SER A 2 452 . 452 SER A C   76.02774   ? 53.493595     -87.394966   -16.811577   1 3657
ATOM O O   . SER A 2 452 . 452 SER A O   78.56256   ? 53.077583     -88.02217    -15.836531   1 3658
ATOM C CB  . SER A 2 452 . 452 SER A CB  78.26805   ? 54.29175      -85.18198    -15.975278   1 3659
ATOM O OG  . SER A 2 452 . 452 SER A OG  78.4293    ? 54.505074     -83.88119    -16.445572   1 3660
ATOM N N   . MET A 2 453 . 453 MET A N   77.67589   ? 54.17463      -87.9104     -17.899067   1 3661
ATOM C CA  . MET A 2 453 . 453 MET A CA  77.70629   ? 54.21064      -89.323265   -18.293285   1 3662
ATOM C C   . MET A 2 453 . 453 MET A C   74.284615  ? 55.004704     -90.261536   -17.419308   1 3663
ATOM O O   . MET A 2 453 . 453 MET A O   73.64381   ? 55.002373     -91.432625   -17.753271   1 3664
ATOM C CB  . MET A 2 453 . 453 MET A CB  70.60683   ? 54.864334     -89.40338    -19.673744   1 3665
ATOM C CG  . MET A 2 453 . 453 MET A CG  65.1129    ? 53.974613     -89.03464    -20.833635   1 3666
ATOM S SD  . MET A 2 453 . 453 MET A SD  66.3855    ? 54.840385     -89.38799    -22.38109    1 3667
ATOM C CE  . MET A 2 453 . 453 MET A CE  65.53902   ? 53.64354      -88.79769    -23.550133   1 3668
ATOM N N   . TYR A 2 454 . 454 TYR A N   70.60146   ? 55.742653     -89.804535   -16.540054   1 3669
ATOM C CA  . TYR A 2 454 . 454 TYR A CA  71.44487   ? 56.8589       -90.594536   -16.029097   1 3670
ATOM C C   . TYR A 2 454 . 454 TYR A C   71.33671   ? 56.401863     -91.9635     -15.51662    1 3671
ATOM O O   . TYR A 2 454 . 454 TYR A O   73.448006  ? 56.29156      -92.22313    -14.330052   1 3672
ATOM C CB  . TYR A 2 454 . 454 TYR A CB  73.93418   ? 57.651787     -89.80876    -14.981687   1 3673
ATOM C CG  . TYR A 2 454 . 454 TYR A CG  73.486694  ? 58.764164     -88.96117    -15.585543   1 3674
ATOM C CD1 . TYR A 2 454 . 454 TYR A CD1 73.118576  ? 58.562508     -87.59239    -15.827963   1 3675
ATOM C CD2 . TYR A 2 454 . 454 TYR A CD2 73.38269   ? 59.99981      -89.52693    -15.895987   1 3676
ATOM C CE1 . TYR A 2 454 . 454 TYR A CE1 73.62149   ? 59.589817     -86.7978     -16.37559    1 3677
ATOM C CE2 . TYR A 2 454 . 454 TYR A CE2 72.95686   ? 61.039062     -88.75842    -16.436504   1 3678
ATOM C CZ  . TYR A 2 454 . 454 TYR A CZ  73.788574  ? 60.827183     -87.387024   -16.67968    1 3679
ATOM O OH  . TYR A 2 454 . 454 TYR A OH  73.58657   ? 61.84589      -86.60862    -17.212194   1 3680
ATOM N N   . THR A 2 455 . 455 THR A N   78.03276   ? 56.215576     -92.82508    -16.507755   1 3681
ATOM C CA  . THR A 2 455 . 455 THR A CA  77.66001   ? 56.026783     -94.27837    -16.40313    1 3682
ATOM C C   . THR A 2 455 . 455 THR A C   77.95855   ? 57.303673     -95.01248    -15.994658   1 3683
ATOM O O   . THR A 2 455 . 455 THR A O   77.475044  ? 57.45618      -96.17712    -16.329895   1 3684
ATOM C CB  . THR A 2 455 . 455 THR A CB  77.244774  ? 55.527702     -94.860374   -17.742647   1 3685
ATOM O OG1 . THR A 2 455 . 455 THR A OG1 75.24123   ? 55.931087     -94.082436   -18.819159   1 3686
ATOM C CG2 . THR A 2 455 . 455 THR A CG2 74.43746   ? 54.017673     -94.96122    -17.761068   1 3687
ATOM N N   . ALA A 2 456 . 456 ALA A N   70.61355   ? 58.226833     -94.342125   -15.427467   1 3688
ATOM C CA  . ALA A 2 456 . 456 ALA A CA  65.57447   ? 59.529884     -94.93751    -15.182161   1 3689
ATOM C C   . ALA A 2 456 . 456 ALA A C   67.25167   ? 59.38242      -96.30634    -14.535341   1 3690
ATOM O O   . ALA A 2 456 . 456 ALA A O   66.39987   ? 58.66589      -96.515076   -13.553487   1 3691
ATOM C CB  . ALA A 2 456 . 456 ALA A CB  70.38714   ? 60.39006      -93.978355   -14.367103   1 3692
ATOM N N   . THR A 2 457 . 457 THR A N   71.26592   ? 60.099842     -97.163124   -15.161782   1 3693
ATOM C CA  . THR A 2 457 . 457 THR A CA  71.248314  ? 60.169914     -98.61979    -15.026892   1 3694
ATOM C C   . THR A 2 457 . 457 THR A C   73.69863   ? 60.814262     -99.1244     -13.735869   1 3695
ATOM O O   . THR A 2 457 . 457 THR A O   74.022545  ? 61.531994     -100.11587   -13.786363   1 3696
ATOM C CB  . THR A 2 457 . 457 THR A CB  73.52011   ? 60.9995       -99.14997    -16.214602   1 3697
ATOM O OG1 . THR A 2 457 . 457 THR A OG1 73.24219   ? 62.089577     -98.289734   -16.437263   1 3698
ATOM C CG2 . THR A 2 457 . 457 THR A CG2 73.6457    ? 60.18741      -99.20577    -17.491257   1 3699
ATOM N N   . CYS A 2 458 . 458 CYS A N   73.82314   ? 60.595413     -98.48558    -12.7447605  1 3700
ATOM C CA  . CYS A 2 458 . 458 CYS A CA  73.1279    ? 61.211544     -98.99678    -11.518813   1 3701
ATOM C C   . CYS A 2 458 . 458 CYS A C   73.89152   ? 60.70948      -100.40835   -11.193522   1 3702
ATOM O O   . CYS A 2 458 . 458 CYS A O   73.482346  ? 60.031773     -100.63831   -10.196128   1 3703
ATOM C CB  . CYS A 2 458 . 458 CYS A CB  77.63301   ? 60.98454      -97.99946    -10.37044    1 3704
ATOM S SG  . CYS A 2 458 . 458 CYS A SG  77.28708   ? 62.111687     -96.58308    -10.492166   1 3705
ATOM N N   . GLN A 2 459 . 459 GLN A N   77.556526  ? 61.110466     -101.320915  -12.13653    1 3706
ATOM C CA  . GLN A 2 459 . 459 GLN A CA  76.74353   ? 60.994637     -102.78335   -11.98146    1 3707
ATOM C C   . GLN A 2 459 . 459 GLN A C   76.51775   ? 61.90851      -103.3485    -10.8875885  1 3708
ATOM O O   . GLN A 2 459 . 459 GLN A O   71.846855  ? 61.919163     -104.56196   -10.713287   1 3709
ATOM C CB  . GLN A 2 459 . 459 GLN A CB  71.46218   ? 61.33377      -103.45863   -13.3054495  1 3710
ATOM C CG  . GLN A 2 459 . 459 GLN A CG  68.721054  ? 60.10476      -103.75018   -14.16326    1 3711
ATOM C CD  . GLN A 2 459 . 459 GLN A CD  63.47469   ? 60.462437     -104.5382    -15.428131   1 3712
ATOM O OE1 . GLN A 2 459 . 459 GLN A OE1 65.04439   ? 61.599907     -104.57639   -15.872542   1 3713
ATOM N NE2 . GLN A 2 459 . 459 GLN A NE2 64.38067   ? 59.502747     -105.15595   -16.057909   1 3714
ATOM N N   . ALA A 2 460 . 460 ALA A N   67.43327   ? 62.70604      -102.53705   -10.381437   1 3715
ATOM C CA  . ALA A 2 460 . 460 ALA A CA  67.63137   ? 63.937225     -103.0033    -9.74693     1 3716
ATOM C C   . ALA A 2 460 . 460 ALA A C   67.56475   ? 63.72484      -104.14724   -8.756693    1 3717
ATOM O O   . ALA A 2 460 . 460 ALA A O   70.283356  ? 62.666897     -104.35277   -8.154917    1 3718
ATOM C CB  . ALA A 2 460 . 460 ALA A CB  70.88821   ? 64.658424     -101.80757   -9.116118    1 3719
ATOM N N   . SER A 2 461 . 461 SER A N   70.434326  ? 64.7707       -104.797386  -8.653861    1 3720
ATOM C CA  . SER A 2 461 . 461 SER A CA  69.96581   ? 65.138626     -106.20322   -8.514349    1 3721
ATOM C C   . SER A 2 461 . 461 SER A C   69.9862    ? 65.02561      -106.82714   -7.110627    1 3722
ATOM O O   . SER A 2 461 . 461 SER A O   70.430916  ? 65.62267      -107.87737   -6.8993473   1 3723
ATOM C CB  . SER A 2 461 . 461 SER A CB  69.67829   ? 66.61733      -106.26541   -8.916816    1 3724
ATOM O OG  . SER A 2 461 . 461 SER A OG  70.7237    ? 67.32361      -105.279015  -8.151667    1 3725
ATOM N N   . CYS A 2 462 . 462 CYS A N   70.72678   ? 64.42521      -106.18735   -6.320366    1 3726
ATOM C CA  . CYS A 2 462 . 462 CYS A CA  78.08406   ? 64.52013      -106.7958    -4.9835825   1 3727
ATOM C C   . CYS A 2 462 . 462 CYS A C   77.61423   ? 63.804504     -108.15071   -4.9381766   1 3728
ATOM O O   . CYS A 2 462 . 462 CYS A O   77.82901   ? 62.62427      -108.23824   -4.587272    1 3729
ATOM C CB  . CYS A 2 462 . 462 CYS A CB  76.88608   ? 63.996536     -105.81093   -3.9307935   1 3730
ATOM S SG  . CYS A 2 462 . 462 CYS A SG  76.99347   ? 65.19454      -104.47877   -3.6515467   1 3731
ATOM N N   . SER A 2 463 . 463 SER A N   71.046326  ? 64.56413      -109.12206   -5.470996    1 3732
ATOM C CA  . SER A 2 463 . 463 SER A CA  71.30616   ? 64.543434     -110.48551   -4.970533    1 3733
ATOM C C   . SER A 2 463 . 463 SER A C   68.66648   ? 65.14252      -110.51373   -3.5552287   1 3734
ATOM O O   . SER A 2 463 . 463 SER A O   64.99159   ? 66.06605      -109.70441   -3.3072536   1 3735
ATOM C CB  . SER A 2 463 . 463 SER A CB  67.62342   ? 65.34417      -111.40989   -5.8809867   1 3736
ATOM O OG  . SER A 2 463 . 463 SER A OG  67.22995   ? 66.61101      -110.79537   -6.113015    1 3737
ATOM N N   . HIS B 1 1   . 1   HIS B N   69.18388   ? -10.166827    4.600371     7.0154037    1 3738
ATOM C CA  . HIS B 1 1   . 1   HIS B CA  69.30544   ? -8.997326     3.855978     7.4685073    1 3739
ATOM C C   . HIS B 1 1   . 1   HIS B C   69.42982   ? -7.7093983    4.46404      6.9193377    1 3740
ATOM O O   . HIS B 1 1   . 1   HIS B O   72.03728   ? -7.730488     5.161412     5.8969507    1 3741
ATOM C CB  . HIS B 1 1   . 1   HIS B CB  72.627014  ? -9.152399     2.3817372    7.0762863    1 3742
ATOM C CG  . HIS B 1 1   . 1   HIS B CG  72.25783   ? -9.27362      2.1739662    5.5956135    1 3743
ATOM N ND1 . HIS B 1 1   . 1   HIS B ND1 71.91946   1 -8.237118     2.0683627    4.695964     1 3744
ATOM C CD2 . HIS B 1 1   . 1   HIS B CD2 71.90599   ? -10.436485    2.0557103    4.897626     1 3745
ATOM C CE1 . HIS B 1 1   . 1   HIS B CE1 72.08032   ? -8.775784     1.8831877    3.4782593    1 3746
ATOM N NE2 . HIS B 1 1   . 1   HIS B NE2 71.38916   ? -10.100725    1.875197     3.5585475    1 3747
ATOM N N   . SER B 1 2   . 2   SER B N   72.334724  ? -6.6023207    4.2066584    7.5579467    1 3748
ATOM C CA  . SER B 1 2   . 2   SER B CA  72.146     ? -5.2926884    4.8037663    7.2503147    1 3749
ATOM C C   . SER B 1 2   . 2   SER B C   77.79229   ? -4.847943     4.581565     5.8108625    1 3750
ATOM O O   . SER B 1 2   . 2   SER B O   77.390625  ? -4.3899775    5.5104613    5.1524954    1 3751
ATOM C CB  . SER B 1 2   . 2   SER B CB  77.58109   ? -4.237432     4.2433376    8.201831     1 3752
ATOM O OG  . SER B 1 2   . 2   SER B OG  76.73541   ? -4.223183     2.8366597    8.177568     1 3753
ATOM N N   . GLN B 1 3   . 3   GLN B N   76.61099   ? -5.0560455    3.383125     5.2735124    1 3754
ATOM C CA  . GLN B 1 3   . 3   GLN B CA  71.35856   ? -4.6925836    3.0543344    3.8954003    1 3755
ATOM C C   . GLN B 1 3   . 3   GLN B C   70.301735  ? -5.4896708    3.8630157    2.880312     1 3756
ATOM O O   . GLN B 1 3   . 3   GLN B O   66.68539   ? -4.9266586    4.302793     1.8786433    1 3757
ATOM C CB  . GLN B 1 3   . 3   GLN B CB  61.523865  ? -4.887013     1.5534499    3.6685715    1 3758
ATOM C CG  . GLN B 1 3   . 3   GLN B CG  63.38537   ? -4.275351     1.0885966    2.3358662    1 3759
ATOM C CD  . GLN B 1 3   . 3   GLN B CD  62.72675   ? -2.7524686    1.2202438    2.3350918    1 3760
ATOM O OE1 . GLN B 1 3   . 3   GLN B OE1 66.47044   ? -2.0795934    0.78940904   3.2554302    1 3761
ATOM N NE2 . GLN B 1 3   . 3   GLN B NE2 67.5827    ? -2.1736069    1.8169279    1.3297521    1 3762
ATOM N N   . GLY B 1 4   . 4   GLY B N   67.423454  ? -6.7647576    4.06361      3.112471     1 3763
ATOM C CA  . GLY B 1 4   . 4   GLY B CA  70.889626  ? -7.6057825    4.88685      2.2465992    1 3764
ATOM C C   . GLY B 1 4   . 4   GLY B C   71.382835  ? -7.2259345    6.357346     2.30146      1 3765
ATOM O O   . GLY B 1 4   . 4   GLY B O   70.94946   ? -7.102536     6.990368     1.2582752    1 3766
ATOM N N   . SER B 1 5   . 5   SER B N   70.56298   ? -6.946921     6.8745613    3.4942143    1 3767
ATOM C CA  . SER B 1 5   . 5   SER B CA  70.60342   ? -6.4718847    8.2489395    3.6835694    1 3768
ATOM C C   . SER B 1 5   . 5   SER B C   71.056656  ? -5.129253     8.479767     3.0055978    1 3769
ATOM O O   . SER B 1 5   . 5   SER B O   70.706856  ? -4.981525     9.433125     2.2454407    1 3770
ATOM C CB  . SER B 1 5   . 5   SER B CB  71.588066  ? -6.366772     8.583545     5.1665277    1 3771
ATOM O OG  . SER B 1 5   . 5   SER B OG  71.47482   ? -7.624882     8.508735     5.793276     1 3772
ATOM N N   . PHE B 1 6   . 6   PHE B N   76.472374  ? -4.1853647    7.576414     3.1939464    1 3773
ATOM C CA  . PHE B 1 6   . 6   PHE B CA  76.05159   ? -2.8887162    7.6439776    2.5349245    1 3774
ATOM C C   . PHE B 1 6   . 6   PHE B C   76.106384  ? -3.0117486    7.563137     1.0188164    1 3775
ATOM O O   . PHE B 1 6   . 6   PHE B O   74.9713    ? -2.414447     8.363404     0.3140767    1 3776
ATOM C CB  . PHE B 1 6   . 6   PHE B CB  75.537506  ? -1.9939909    6.5285525    3.0458953    1 3777
ATOM C CG  . PHE B 1 6   . 6   PHE B CG  72.64166   ? -0.6665602    6.484547     2.323396     1 3778
ATOM C CD1 . PHE B 1 6   . 6   PHE B CD1 71.440056  ? 0.35136703    7.379128     2.6851683    1 3779
ATOM C CD2 . PHE B 1 6   . 6   PHE B CD2 67.45357   ? -0.4783116    5.6125016    1.2361351    1 3780
ATOM C CE1 . PHE B 1 6   . 6   PHE B CE1 62.152164  ? 1.5621673     7.4116044    1.9701393    1 3781
ATOM C CE2 . PHE B 1 6   . 6   PHE B CE2 64.651665  ? 0.7262648     5.6363764    0.5148143    1 3782
ATOM C CZ  . PHE B 1 6   . 6   PHE B CZ  64.159325  ? 1.7497193     6.5357823    0.8823245    1 3783
ATOM N N   . THR B 1 7   . 7   THR B N   68.629875  ? -3.799356     6.6500626    0.5003623    1 3784
ATOM C CA  . THR B 1 7   . 7   THR B CA  69.00458   ? -4.009583     6.4960732    -0.9438204   1 3785
ATOM C C   . THR B 1 7   . 7   THR B C   69.149345  ? -4.600465     7.7513885    -1.5628669   1 3786
ATOM O O   . THR B 1 7   . 7   THR B O   71.09235   ? -4.17788      8.149166     -2.6436512   1 3787
ATOM C CB  . THR B 1 7   . 7   THR B CB  71.39555   ? -4.905635     5.2896757    -1.2472149   1 3788
ATOM O OG1 . THR B 1 7   . 7   THR B OG1 70.94561   ? -4.2790375    4.1155844    -0.77695227  1 3789
ATOM C CG2 . THR B 1 7   . 7   THR B CG2 70.717636  ? -5.1522446    5.0951586    -2.7400863   1 3790
ATOM N N   . SER B 1 8   . 8   SER B N   70.907036  ? -5.5231643    8.395983     -0.87034804  1 3791
ATOM C CA  . SER B 1 8   . 8   SER B CA  71.10447   ? -6.0847454    9.668685     -1.3023397   1 3792
ATOM C C   . SER B 1 8   . 8   SER B C   70.36677   ? -5.021005     10.757968    -1.3703905   1 3793
ATOM O O   . SER B 1 8   . 8   SER B O   71.045074  ? -4.895689     11.42507     -2.3906825   1 3794
ATOM C CB  . SER B 1 8   . 8   SER B CB  70.75726   ? -7.215843     10.08711     -0.3684762   1 3795
ATOM O OG  . SER B 1 8   . 8   SER B OG  73.957375  ? -7.85853      11.250329    -0.85815346  1 3796
ATOM N N   . ASP B 1 9   . 9   ASP B N   73.32266   ? -4.230111     10.921044    -0.32518247  1 3797
ATOM C CA  . ASP B 1 9   . 9   ASP B CA  73.50063   ? -3.1886575    11.946734    -0.2514406   1 3798
ATOM C C   . ASP B 1 9   . 9   ASP B C   71.6761    ? -2.07159      11.700696    -1.2607721   1 3799
ATOM O O   . ASP B 1 9   . 9   ASP B O   72.313675  ? -1.6558434    12.617746    -1.9645951   1 3800
ATOM C CB  . ASP B 1 9   . 9   ASP B CB  69.87375   ? -2.6278512    12.006926    1.1715567    1 3801
ATOM C CG  . ASP B 1 9   . 9   ASP B CG  66.54275   ? -3.6019895    12.580042    2.196655     1 3802
ATOM O OD1 . ASP B 1 9   . 9   ASP B OD1 65.955185  ? -4.6569114    13.147172    1.8327286    1 3803
ATOM O OD2 . ASP B 1 9   . 9   ASP B OD2 59.18696   ? -3.2914784    12.506961    3.4039004    1 3804
ATOM N N   . TYR B 1 10  . 10  TYR B N   59.64253   ? -1.6503358    10.467482    -1.4019349   1 3805
ATOM C CA  . TYR B 1 10  . 10  TYR B CA  58.399643  ? -0.61512274   10.082054    -2.3461504   1 3806
ATOM C C   . TYR B 1 10  . 10  TYR B C   62.27757   ? -1.0679196    10.254166    -3.7911673   1 3807
ATOM O O   . TYR B 1 10  . 10  TYR B O   62.51069   ? -0.31840876   10.784215    -4.606539    1 3808
ATOM C CB  . TYR B 1 10  . 10  TYR B CB  62.316628  ? -0.19755058   8.641382     -2.064033    1 3809
ATOM C CG  . TYR B 1 10  . 10  TYR B CG  64.86327   ? 1.0369176     8.210176     -2.8285983   1 3810
ATOM C CD1 . TYR B 1 10  . 10  TYR B CD1 65.65755   ? 2.2428377     8.917622     -2.6660788   1 3811
ATOM C CD2 . TYR B 1 10  . 10  TYR B CD2 65.044365  ? 0.99767077    7.09945      -3.6942594   1 3812
ATOM C CE1 . TYR B 1 10  . 10  TYR B CE1 64.373276  ? 3.3973725     8.5308075    -3.358152    1 3813
ATOM C CE2 . TYR B 1 10  . 10  TYR B CE2 64.35823   ? 2.1510153     6.6978693    -4.3839636   1 3814
ATOM C CZ  . TYR B 1 10  . 10  TYR B CZ  65.01607   ? 3.3454328     7.414109     -4.216582    1 3815
ATOM O OH  . TYR B 1 10  . 10  TYR B OH  64.31789   ? 4.4915986     7.024795     -4.888951    1 3816
ATOM N N   . SER B 1 11  . 11  SER B N   65.787544  ? -2.2995203    9.906855     -4.110116    1 3817
ATOM C CA  . SER B 1 11  . 11  SER B CA  66.07322   ? -2.861389     10.120378    -5.4451785   1 3818
ATOM C C   . SER B 1 11  . 11  SER B C   74.74533   ? -2.998471     11.601166    -5.778993    1 3819
ATOM O O   . SER B 1 11  . 11  SER B O   73.86117   ? -2.6800687    12.000057    -6.8903875   1 3820
ATOM C CB  . SER B 1 11  . 11  SER B CB  73.78936   ? -4.2236457    9.446706     -5.587863    1 3821
ATOM O OG  . SER B 1 11  . 11  SER B OG  71.268005  ? -4.120134     8.060969     -5.354676    1 3822
ATOM N N   . LYS B 1 12  . 12  LYS B N   72.706116  ? -3.39253      12.423929    -4.8214808   1 3823
ATOM C CA  . LYS B 1 12  . 12  LYS B CA  70.282     ? -3.4249237    13.88318     -4.9888225   1 3824
ATOM C C   . LYS B 1 12  . 12  LYS B C   67.464294  ? -2.045543     14.456833    -5.2643576   1 3825
ATOM O O   . LYS B 1 12  . 12  LYS B O   66.07182   ? -1.9038938    15.303473    -6.1371155   1 3826
ATOM C CB  . LYS B 1 12  . 12  LYS B CB  58.226753  ? -4.0059085    14.552879    -3.7337654   1 3827
ATOM C CG  . LYS B 1 12  . 12  LYS B CG  59.445053  ? -5.522286     14.39227     -3.637532    1 3828
ATOM C CD  . LYS B 1 12  . 12  LYS B CD  58.50525   ? -6.032101     14.932287    -2.2933977   1 3829
ATOM C CE  . LYS B 1 12  . 12  LYS B CE  62.972874  ? -7.5378594    14.712362    -2.1778493   1 3830
ATOM N NZ  . LYS B 1 12  . 12  LYS B NZ  63.807987  1 -8.059398     15.1535225   -0.86652887  1 3831
ATOM N N   . TYR B 1 13  . 13  TYR B N   63.680573  ? -1.0543822    13.991601    -4.564666    1 3832
ATOM C CA  . TYR B 1 13  . 13  TYR B CA  66.249504  ? 0.3281663     14.39116     -4.764208    1 3833
ATOM C C   . TYR B 1 13  . 13  TYR B C   66.96224   ? 0.8385004     14.009575    -6.156878    1 3834
ATOM O O   . TYR B 1 13  . 13  TYR B O   66.46146   ? 1.3027713     14.874407    -6.891655    1 3835
ATOM C CB  . TYR B 1 13  . 13  TYR B CB  65.99166   ? 1.1785344     13.776078    -3.6482103   1 3836
ATOM C CG  . TYR B 1 13  . 13  TYR B CG  65.99515   ? 2.6480174     13.803394    -3.955351    1 3837
ATOM C CD1 . TYR B 1 13  . 13  TYR B CD1 66.36388   ? 3.3339176     15.022433    -3.950604    1 3838
ATOM C CD2 . TYR B 1 13  . 13  TYR B CD2 65.308556  ? 3.2834568     12.631241    -4.4141974   1 3839
ATOM C CE1 . TYR B 1 13  . 13  TYR B CE1 66.62301   ? 4.639256      15.095735    -4.4521694   1 3840
ATOM C CE2 . TYR B 1 13  . 13  TYR B CE2 66.963974  ? 4.5833507     12.69299     -4.911808    1 3841
ATOM C CZ  . TYR B 1 13  . 13  TYR B CZ  70.941246  ? 5.2499585     13.9255295   -4.9470935   1 3842
ATOM O OH  . TYR B 1 13  . 13  TYR B OH  70.0029    ? 6.491238      14.000294    -5.4948545   1 3843
ATOM N N   . LEU B 1 14  . 14  LEU B N   70.505844  ? 0.68959516    12.754915    -6.544152    1 3844
ATOM C CA  . LEU B 1 14  . 14  LEU B CA  67.27102   ? 1.1251678     12.264383    -7.8505225   1 3845
ATOM C C   . LEU B 1 14  . 14  LEU B C   67.63716   ? 0.44448853    13.01421     -8.984743    1 3846
ATOM O O   . LEU B 1 14  . 14  LEU B O   60.391254  ? 1.0949061     13.39434     -9.949092    1 3847
ATOM C CB  . LEU B 1 14  . 14  LEU B CB  59.53169   ? 0.8345871     10.762207    -7.961749    1 3848
ATOM C CG  . LEU B 1 14  . 14  LEU B CG  55.17841   ? 1.7239364     9.842087     -7.1121163   1 3849
ATOM C CD1 . LEU B 1 14  . 14  LEU B CD1 49.84326   ? 1.2457824     8.404886     -7.2860136   1 3850
ATOM C CD2 . LEU B 1 14  . 14  LEU B CD2 52.389217  ? 3.1872296     9.903087     -7.5222225   1 3851
ATOM N N   . ASP B 1 15  . 15  ASP B N   49.96713   ? -0.8198639    13.278222    -8.842406    1 3852
ATOM C CA  . ASP B 1 15  . 15  ASP B CA  54.26142   ? -1.5938573    13.945965    -9.876513    1 3853
ATOM C C   . ASP B 1 15  . 15  ASP B C   55.587814  ? -1.253301     15.435311    -9.989419    1 3854
ATOM O O   . ASP B 1 15  . 15  ASP B O   55.076225  ? -1.1712682    15.972489    -11.089896   1 3855
ATOM C CB  . ASP B 1 15  . 15  ASP B CB  58.34843   ? -3.0587826    13.679477    -9.561263    1 3856
ATOM C CG  . ASP B 1 15  . 15  ASP B CG  59.027885  ? -3.962392     13.758384    -10.7779     1 3857
ATOM O OD1 . ASP B 1 15  . 15  ASP B OD1 58.084698  ? -3.5153341    13.632317    -11.925665   1 3858
ATOM O OD2 . ASP B 1 15  . 15  ASP B OD2 57.53051   ? -5.18046      13.898933    -10.558161   1 3859
ATOM N N   . SER B 1 16  . 16  SER B N   57.761074  ? -0.9494315    16.086048    -8.868886    1 3860
ATOM C CA  . SER B 1 16  . 16  SER B CA  58.491634  ? -0.41452876   17.449865    -8.863926    1 3861
ATOM C C   . SER B 1 16  . 16  SER B C   58.006096  ? 0.9815992     17.519312    -9.476759    1 3862
ATOM O O   . SER B 1 16  . 16  SER B O   59.73055   ? 1.285884      18.465971    -10.195282   1 3863
ATOM C CB  . SER B 1 16  . 16  SER B CB  60.892963  ? -0.35136822   18.005442    -7.443644    1 3864
ATOM O OG  . SER B 1 16  . 16  SER B OG  62.80116   ? -1.6246729    18.02438     -6.8400183   1 3865
ATOM N N   . LYS B 1 17  . 17  LYS B N   61.53419   ? 1.8101488     16.527725    -9.236388    1 3866
ATOM C CA  . LYS B 1 17  . 17  LYS B CA  62.349213  ? 3.1268432     16.4092      -9.862481    1 3867
ATOM C C   . LYS B 1 17  . 17  LYS B C   59.182705  ? 3.0049422     16.224445    -11.363082   1 3868
ATOM O O   . LYS B 1 17  . 17  LYS B O   58.030308  ? 3.6379633     16.957224    -12.105876   1 3869
ATOM C CB  . LYS B 1 17  . 17  LYS B CB  58.17587   ? 3.9129612     15.281701    -9.183241    1 3870
ATOM C CG  . LYS B 1 17  . 17  LYS B CG  54.58957   ? 5.3493        15.204597    -9.692705    1 3871
ATOM C CD  . LYS B 1 17  . 17  LYS B CD  54.77317   ? 6.1644793     14.191178    -8.883532    1 3872
ATOM C CE  . LYS B 1 17  . 17  LYS B CE  52.86366   ? 7.6230893     14.168779    -9.3566675   1 3873
ATOM N NZ  . LYS B 1 17  . 17  LYS B NZ  53.116207  1 8.499347      13.471981    -8.38365     1 3874
ATOM N N   . GLN B 1 18  . 18  GLN B N   52.63589   ? 2.1444082     15.351308    -11.806272   1 3875
ATOM C CA  . GLN B 1 18  . 18  GLN B CA  49.069477  ? 1.8871583     15.130609    -13.232875   1 3876
ATOM C C   . GLN B 1 18  . 18  GLN B C   48.841805  ? 1.3231415     16.364819    -13.929411   1 3877
ATOM O O   . GLN B 1 18  . 18  GLN B O   48.657043  ? 1.7021065     16.640903    -15.063219   1 3878
ATOM C CB  . GLN B 1 18  . 18  GLN B CB  49.244415  ? 0.91575503    13.961726    -13.409059   1 3879
ATOM C CG  . GLN B 1 18  . 18  GLN B CG  49.261932  ? 1.5929228     12.614078    -13.152094   1 3880
ATOM C CD  . GLN B 1 18  . 18  GLN B CD  48.218925  ? 2.652172      12.247569    -14.187009   1 3881
ATOM O OE1 . GLN B 1 18  . 18  GLN B OE1 47.16937   ? 2.6299522     12.675358    -15.320472   1 3882
ATOM N NE2 . GLN B 1 18  . 18  GLN B NE2 48.182453  ? 3.601471      11.427815    -13.820543   1 3883
ATOM N N   . ALA B 1 19  . 19  ALA B N   49.07726   ? 0.47925538    17.134602    -13.266614   1 3884
ATOM C CA  . ALA B 1 19  . 19  ALA B CA  48.9611    ? -0.0017472415 18.40054     -13.806217   1 3885
ATOM C C   . ALA B 1 19  . 19  ALA B C   51.21969   ? 1.1400193     19.405436    -14.013935   1 3886
ATOM O O   . ALA B 1 19  . 19  ALA B O   53.341175  ? 1.1547326     20.116613    -15.018281   1 3887
ATOM C CB  . ALA B 1 19  . 19  ALA B CB  63.61406   ? -1.0745184    18.949564    -12.869486   1 3888
ATOM N N   . LYS B 1 20  . 20  LYS B N   63.355125  ? 2.1117072     19.440351    -13.112387   1 3889
ATOM C CA  . LYS B 1 20  . 20  LYS B CA  64.304825  ? 3.3246408     20.25781     -13.2582     1 3890
ATOM C C   . LYS B 1 20  . 20  LYS B C   60.549164  ? 4.2172065     19.741009    -14.373594   1 3891
ATOM O O   . LYS B 1 20  . 20  LYS B O   59.413208  ? 4.6567183     20.532238    -15.19656    1 3892
ATOM C CB  . LYS B 1 20  . 20  LYS B CB  54.17983   ? 4.0993767     20.312056    -11.935637   1 3893
ATOM C CG  . LYS B 1 20  . 20  LYS B CG  51.702286  ? 3.3273766     21.075556    -10.862986   1 3894
ATOM C CD  . LYS B 1 20  . 20  LYS B CD  46.05538   ? 4.0799465     21.041824    -9.531675    1 3895
ATOM C CE  . LYS B 1 20  . 20  LYS B CE  39.2325    ? 3.2384732     21.747545    -8.470385    1 3896
ATOM N NZ  . LYS B 1 20  . 20  LYS B NZ  39.34414   1 4.0399127     22.12357     -7.2762666   1 3897
ATOM N N   . ASP B 1 21  . 21  ASP B N   36.182938  ? 4.430537      18.451078    -14.438472   1 3898
ATOM C CA  . ASP B 1 21  . 21  ASP B CA  43.67998   ? 5.2462077     17.82019     -15.477461   1 3899
ATOM C C   . ASP B 1 21  . 21  ASP B C   46.589325  ? 4.642794      18.036549    -16.86766    1 3900
ATOM O O   . ASP B 1 21  . 21  ASP B O   45.794033  ? 5.3689103     18.329557    -17.816092   1 3901
ATOM C CB  . ASP B 1 21  . 21  ASP B CB  48.080135  ? 5.409133      16.323895    -15.177684   1 3902
ATOM C CG  . ASP B 1 21  . 21  ASP B CG  48.558037  ? 6.2622876     16.013792    -13.944729   1 3903
ATOM O OD1 . ASP B 1 21  . 21  ASP B OD1 47.195774  ? 7.0390515     16.887018    -13.503774   1 3904
ATOM O OD2 . ASP B 1 21  . 21  ASP B OD2 46.109432  ? 6.1656637     14.863763    -13.439111   1 3905
ATOM N N   . PHE B 1 22  . 22  PHE B N   47.072796  ? 3.3309002     18.00488     -16.968805   1 3906
ATOM C CA  . PHE B 1 22  . 22  PHE B CA  48.03784   ? 2.621051      18.350397    -18.198057   1 3907
ATOM C C   . PHE B 1 22  . 22  PHE B C   48.547398  ? 2.8837566     19.788805    -18.629215   1 3908
ATOM O O   . PHE B 1 22  . 22  PHE B O   50.959934  ? 3.203779      20.03279     -19.791634   1 3909
ATOM C CB  . PHE B 1 22  . 22  PHE B CB  52.331036  ? 1.1195768     18.107946    -17.999653   1 3910
ATOM C CG  . PHE B 1 22  . 22  PHE B CG  64.5616    ? 0.28770104    18.524944    -19.192616   1 3911
ATOM C CD1 . PHE B 1 22  . 22  PHE B CD1 63.95408   ? 0.32154152    17.762045    -20.367815   1 3912
ATOM C CD2 . PHE B 1 22  . 22  PHE B CD2 64.55524   ? -0.49944833   19.680822    -19.147928   1 3913
ATOM C CE1 . PHE B 1 22  . 22  PHE B CE1 62.800835  ? -0.42282972   18.148674    -21.494392   1 3914
ATOM C CE2 . PHE B 1 22  . 22  PHE B CE2 61.671257  ? -1.2524993    20.074667    -20.265732   1 3915
ATOM C CZ  . PHE B 1 22  . 22  PHE B CZ  58.5163    ? -1.2147943    19.304028    -21.440748   1 3916
ATOM N N   . VAL B 1 23  . 23  VAL B N   53.522408  ? 2.8297637     20.734968    -17.715033   1 3917
ATOM C CA  . VAL B 1 23  . 23  VAL B CA  53.229748  ? 3.1418214     22.133453    -18.023252   1 3918
ATOM C C   . VAL B 1 23  . 23  VAL B C   51.291405  ? 4.608042      22.31107     -18.395933   1 3919
ATOM O O   . VAL B 1 23  . 23  VAL B O   51.870716  ? 4.90195       22.99784     -19.36644    1 3920
ATOM C CB  . VAL B 1 23  . 23  VAL B CB  48.306763  ? 2.748333      23.055176    -16.862656   1 3921
ATOM C CG1 . VAL B 1 23  . 23  VAL B CG1 49.987885  ? 1.2248343     23.09078     -16.715391   1 3922
ATOM C CG2 . VAL B 1 23  . 23  VAL B CG2 51.34338   ? 3.226181      24.488771    -17.09792    1 3923
ATOM N N   . ILE B 1 24  . 24  ILE B N   50.824368  ? 5.5235476     21.66839     -17.692257   1 3924
ATOM C CA  . ILE B 1 24  . 24  ILE B CA  52.250053  ? 6.954529      21.687105    -18.032845   1 3925
ATOM C C   . ILE B 1 24  . 24  ILE B C   53.10104   ? 7.183796      21.097855    -19.42515    1 3926
ATOM O O   . ILE B 1 24  . 24  ILE B O   52.354958  ? 7.99652       21.622728    -20.185038   1 3927
ATOM C CB  . ILE B 1 24  . 24  ILE B CB  51.215714  ? 7.772312      20.940313    -16.957968   1 3928
ATOM C CG1 . ILE B 1 24  . 24  ILE B CG1 52.31017   ? 7.7438865     21.721422    -15.634114   1 3929
ATOM C CG2 . ILE B 1 24  . 24  ILE B CG2 53.276794  ? 9.232457      20.722883    -17.405617   1 3930
ATOM C CD1 . ILE B 1 24  . 24  ILE B CD1 52.048607  ? 8.246834      20.906824    -14.424279   1 3931
ATOM N N   . TRP B 1 25  . 25  TRP B N   54.314423  ? 6.47379       20.059256    -19.767208   1 3932
ATOM C CA  . TRP B 1 25  . 25  TRP B CA  56.079823  ? 6.527116      19.489147    -21.11324    1 3933
ATOM C C   . TRP B 1 25  . 25  TRP B C   60.881805  ? 6.040503      20.484495    -22.165106   1 3934
ATOM O O   . TRP B 1 25  . 25  TRP B O   60.113335  ? 6.763134      20.71931     -23.130573   1 3935
ATOM C CB  . TRP B 1 25  . 25  TRP B CB  60.96747   ? 5.7352057     18.183823    -21.139053   1 3936
ATOM C CG  . TRP B 1 25  . 25  TRP B CG  58.06694   ? 5.633722      17.580193    -22.495985   1 3937
ATOM C CD1 . TRP B 1 25  . 25  TRP B CD1 57.13011   ? 6.594005      16.88613     -23.13258    1 3938
ATOM C CD2 . TRP B 1 25  . 25  TRP B CD2 55.89836   ? 4.495601      17.659714    -23.41432    1 3939
ATOM N NE1 . TRP B 1 25  . 25  TRP B NE1 52.243305  ? 6.1360908     16.513063    -24.391994   1 3940
ATOM C CE2 . TRP B 1 25  . 25  TRP B CE2 53.6659    ? 4.855924      16.968796    -24.606268   1 3941
ATOM C CE3 . TRP B 1 25  . 25  TRP B CE3 46.334915  ? 3.2125947     18.240942    -23.357195   1 3942
ATOM C CZ2 . TRP B 1 25  . 25  TRP B CZ2 48.56855   ? 3.9697123     16.847466    -25.70709    1 3943
ATOM C CZ3 . TRP B 1 25  . 25  TRP B CZ3 46.31157   ? 2.3307815     18.132082    -24.445423   1 3944
ATOM C CH2 . TRP B 1 25  . 25  TRP B CH2 50.673115  ? 2.706496      17.434677    -25.609015   1 3945
ATOM N N   . LEU B 1 26  . 26  LEU B N   50.97439   ? 4.9277043     21.144361    -21.941683   1 3946
ATOM C CA  . LEU B 1 26  . 26  LEU B CA  50.768196  ? 4.43946       22.208784    -22.831343   1 3947
ATOM C C   . LEU B 1 26  . 26  LEU B C   51.03004   ? 5.4310393     23.368074    -22.974342   1 3948
ATOM O O   . LEU B 1 26  . 26  LEU B O   51.51918   ? 5.55201       23.942669    -24.052244   1 3949
ATOM C CB  . LEU B 1 26  . 26  LEU B CB  51.00466   ? 3.1162674     22.773088    -22.299568   1 3950
ATOM C CG  . LEU B 1 26  . 26  LEU B CG  50.387688  ? 1.9162685     21.82052     -22.311735   1 3951
ATOM C CD1 . LEU B 1 26  . 26  LEU B CD1 50.70057   ? 0.7432186     22.530582    -21.640854   1 3952
ATOM C CD2 . LEU B 1 26  . 26  LEU B CD2 51.29526   ? 1.5007513     21.433458    -23.727167   1 3953
ATOM N N   . MET B 1 27  . 27  MET B N   50.113987  ? 6.148825      23.712717    -21.920082   1 3954
ATOM C CA  . MET B 1 27  . 27  MET B CA  51.716007  ? 7.1653986     24.765799    -21.940672   1 3955
ATOM C C   . MET B 1 27  . 27  MET B C   53.38686   ? 8.399203      24.405777    -22.767773   1 3956
ATOM O O   . MET B 1 27  . 27  MET B O   60.190678  ? 9.127698      25.3085      -23.181526   1 3957
ATOM C CB  . MET B 1 27  . 27  MET B CB  58.74103   ? 7.5964136     25.097355    -20.508095   1 3958
ATOM C CG  . MET B 1 27  . 27  MET B CG  60.168087  ? 6.496036      25.809256    -19.718363   1 3959
ATOM S SD  . MET B 1 27  . 27  MET B SD  57.238007  ? 6.8618126     26.018372    -17.944845   1 3960
ATOM C CE  . MET B 1 27  . 27  MET B CE  55.62015   ? 8.1820345     27.248085    -18.031488   1 3961
ATOM N N   . ASN B 1 28  . 28  ASN B N   56.143414  ? 8.658447      23.140955    -22.962154   1 3962
ATOM C CA  . ASN B 1 28  . 28  ASN B CA  51.110004  ? 9.837803      22.63686     -23.664366   1 3963
ATOM C C   . ASN B 1 28  . 28  ASN B C   51.71746   ? 9.533245      22.10225     -25.073868   1 3964
ATOM O O   . ASN B 1 28  . 28  ASN B O   49.686676  ? 10.466315     21.699684    -25.757362   1 3965
ATOM C CB  . ASN B 1 28  . 28  ASN B CB  51.02073   ? 10.499033     21.567522    -22.791742   1 3966
ATOM C CG  . ASN B 1 28  . 28  ASN B CG  47.904133  ? 11.110156     22.136423    -21.531857   1 3967
ATOM O OD1 . ASN B 1 28  . 28  ASN B OD1 48.47587   ? 11.811248     23.128847    -21.533085   1 3968
ATOM N ND2 . ASN B 1 28  . 28  ASN B ND2 48.92661   ? 10.898455     21.48949     -20.416357   1 3969
ATOM N N   . THR B 1 29  . 29  THR B N   47.84574   ? 8.284492      22.058935    -25.468592   1 3970
ATOM C CA  . THR B 1 29  . 29  THR B CA  48.113853  ? 7.834902      21.592747    -26.783253   1 3971
ATOM C C   . THR B 1 29  . 29  THR B C   48.730816  ? 7.8302746     22.727577    -27.813166   1 3972
ATOM O O   . THR B 1 29  . 29  THR B O   47.563286  ? 7.5133004     23.863483    -27.44597    1 3973
ATOM C CB  . THR B 1 29  . 29  THR B CB  46.343468  ? 6.454028      20.942242    -26.70217    1 3974
ATOM O OG1 . THR B 1 29  . 29  THR B OG1 47.386932  ? 6.4767394     19.921944    -25.733994   1 3975
ATOM C CG2 . THR B 1 29  . 29  THR B CG2 48.44635   ? 6.0629125     20.284975    -28.016983   1 3976
#
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
ALA 'L-peptide linking' y ALA
ARG 'L-peptide linking' y ARG
ASN 'L-peptide linking' y ASN
ASP 'L-peptide linking' y ASP
CYS 'L-peptide linking' y CYS
GLN 'L-peptide linking' y GLN
GLU 'L-peptide linking' y GLU
GLY 'L-peptide linking' y GLY
HIS 'L-peptide linking' y HIS
ILE 'L-peptide linking' y ILE
LEU 'L-peptide linking' y LEU
LYS 'L-peptide linking' y LYS
MET 'L-peptide linking' y MET
PHE 'L-peptide linking' y PHE
PRO 'L-peptide linking' y PRO
SER 'L-peptide linking' y SER
THR 'L-peptide linking' y THR
TRP 'L-peptide linking' y TRP
TYR 'L-peptide linking' y TYR
VAL 'L-peptide linking' y VAL
#
loop_
_entity.id 
_entity.type 
_entity.pdbx_description 
_entity.details 
1 polymer ? ?
2 polymer ? ?
#
loop_
_struct_asym.id 
_struct_asym.entity_id 
_struct_asym.details 
A 2 ?
B 1 ?
#
