data_structure
#
loop_
_chem_comp_bond.pdbx_ordinal 
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
1   MET N   CA  SING N ?
2   MET CA  C   SING N ?
3   MET CA  CB  SING N ?
4   MET C   O   DOUB N ?
5   MET CB  CG  SING N ?
6   MET CG  SD  SING N ?
7   MET SD  CE  SING N ?
8   ALA N   CA  SING N ?
9   ALA CA  C   SING N ?
10  ALA CA  CB  SING N ?
11  ALA C   O   DOUB N ?
12  GLY N   CA  SING N ?
13  GLY CA  C   SING N ?
14  GLY C   O   DOUB N ?
15  PRO N   CA  SING N ?
16  PRO N   CD  SING N ?
17  PRO CA  C   SING N ?
18  PRO CA  CB  SING N ?
19  PRO C   O   DOUB N ?
20  PRO CB  CG  SING N ?
21  PRO CG  CD  SING N ?
22  LEU N   CA  SING N ?
23  LEU CA  C   SING N ?
24  LEU CA  CB  SING N ?
25  LEU C   O   DOUB N ?
26  LEU CB  CG  SING N ?
27  LEU CG  CD1 SING N ?
28  LEU CG  CD2 SING N ?
29  ARG N   CA  SING N ?
30  ARG CA  C   SING N ?
31  ARG CA  CB  SING N ?
32  ARG C   O   DOUB N ?
33  ARG CB  CG  SING N ?
34  ARG CG  CD  SING N ?
35  ARG CD  NE  SING N ?
36  ARG NE  CZ  SING N ?
37  ARG CZ  NH1 SING N ?
38  ARG CZ  NH2 DOUB N ?
39  VAL N   CA  SING N ?
40  VAL CA  C   SING N ?
41  VAL CA  CB  SING N ?
42  VAL C   O   DOUB N ?
43  VAL CB  CG1 SING N ?
44  VAL CB  CG2 SING N ?
45  GLN N   CA  SING N ?
46  GLN CA  C   SING N ?
47  GLN CA  CB  SING N ?
48  GLN C   O   DOUB N ?
49  GLN CB  CG  SING N ?
50  GLN CG  CD  SING N ?
51  GLN CD  OE1 DOUB N ?
52  GLN CD  NE2 SING N ?
53  THR N   CA  SING N ?
54  THR CA  C   SING N ?
55  THR CA  CB  SING N ?
56  THR C   O   DOUB N ?
57  THR CB  OG1 SING N ?
58  THR CB  CG2 SING N ?
59  SER N   CA  SING N ?
60  SER CA  C   SING N ?
61  SER CA  CB  SING N ?
62  SER C   O   DOUB N ?
63  SER CB  OG  SING N ?
64  TRP N   CA  SING N ?
65  TRP CA  C   SING N ?
66  TRP CA  CB  SING N ?
67  TRP C   O   DOUB N ?
68  TRP CB  CG  SING N ?
69  TRP CG  CD1 DOUB Y ?
70  TRP CG  CD2 SING Y ?
71  TRP CD1 NE1 SING Y ?
72  TRP CD2 CE2 DOUB Y ?
73  TRP CD2 CE3 SING Y ?
74  TRP NE1 CE2 SING Y ?
75  TRP CE2 CZ2 SING Y ?
76  TRP CE3 CZ3 DOUB Y ?
77  TRP CZ2 CH2 DOUB Y ?
78  TRP CZ3 CH2 SING Y ?
79  GLU N   CA  SING N ?
80  GLU CA  C   SING N ?
81  GLU CA  CB  SING N ?
82  GLU C   O   DOUB N ?
83  GLU CB  CG  SING N ?
84  GLU CG  CD  SING N ?
85  GLU CD  OE1 DOUB N ?
86  GLU CD  OE2 SING N ?
87  LYS N   CA  SING N ?
88  LYS CA  C   SING N ?
89  LYS CA  CB  SING N ?
90  LYS C   O   DOUB N ?
91  LYS CB  CG  SING N ?
92  LYS CG  CD  SING N ?
93  LYS CD  CE  SING N ?
94  LYS CE  NZ  SING N ?
95  TYR N   CA  SING N ?
96  TYR CA  C   SING N ?
97  TYR CA  CB  SING N ?
98  TYR C   O   DOUB N ?
99  TYR CB  CG  SING N ?
100 TYR CG  CD1 DOUB Y ?
101 TYR CG  CD2 SING Y ?
102 TYR CD1 CE1 SING Y ?
103 TYR CD2 CE2 DOUB Y ?
104 TYR CE1 CZ  DOUB Y ?
105 TYR CE2 CZ  SING Y ?
106 TYR CZ  OH  SING N ?
107 CYS N   CA  SING N ?
108 CYS CA  C   SING N ?
109 CYS CA  CB  SING N ?
110 CYS C   O   DOUB N ?
111 CYS CB  SG  SING N ?
112 ASP N   CA  SING N ?
113 ASP CA  C   SING N ?
114 ASP CA  CB  SING N ?
115 ASP C   O   DOUB N ?
116 ASP CB  CG  SING N ?
117 ASP CG  OD1 DOUB N ?
118 ASP CG  OD2 SING N ?
119 PHE N   CA  SING N ?
120 PHE CA  C   SING N ?
121 PHE CA  CB  SING N ?
122 PHE C   O   DOUB N ?
123 PHE CB  CG  SING N ?
124 PHE CG  CD1 DOUB Y ?
125 PHE CG  CD2 SING Y ?
126 PHE CD1 CE1 SING Y ?
127 PHE CD2 CE2 DOUB Y ?
128 PHE CE1 CZ  DOUB Y ?
129 PHE CE2 CZ  SING Y ?
130 ASN N   CA  SING N ?
131 ASN CA  C   SING N ?
132 ASN CA  CB  SING N ?
133 ASN C   O   DOUB N ?
134 ASN CB  CG  SING N ?
135 ASN CG  OD1 DOUB N ?
136 ASN CG  ND2 SING N ?
137 HIS N   CA  SING N ?
138 HIS CA  C   SING N ?
139 HIS CA  CB  SING N ?
140 HIS C   O   DOUB N ?
141 HIS CB  CG  SING N ?
142 HIS CG  ND1 SING Y ?
143 HIS CG  CD2 DOUB Y ?
144 HIS ND1 CE1 DOUB Y ?
145 HIS CD2 NE2 SING Y ?
146 HIS CE1 NE2 SING Y ?
147 ILE N   CA  SING N ?
148 ILE CA  C   SING N ?
149 ILE CA  CB  SING N ?
150 ILE C   O   DOUB N ?
151 ILE CB  CG1 SING N ?
152 ILE CB  CG2 SING N ?
153 ILE CG1 CD1 SING N ?
#
loop_
_atom_site.group_PDB 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.pdbx_PDB_model_num 
_atom_site.id 
ATOM N N   . MET A 2 1   . 1   MET A N   13.841976  ? -39.14668     8.147473     27.949148    1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  13.863105  ? -39.426712    7.323086     26.749464    1 2
ATOM C C   . MET A 2 1   . 1   MET A C   14.498851  ? -39.131878    8.035316     25.426693    1 3
ATOM O O   . MET A 2 1   . 1   MET A O   14.231173  ? -38.756027    7.3718166    24.486477    1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  14.4593    ? -40.870296    6.8030844    26.770874    1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  13.984349  ? -41.013115    5.598125     27.69928     1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  13.370214  ? -42.723526    5.0487967    27.838171    1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  13.043803  ? -42.51287     3.4822702    28.689571    1 8
ATOM N N   . ALA A 2 2   . 2   ALA A N   13.008852  ? -39.20041     9.339921     25.358105    1 9
ATOM C CA  . ALA A 2 2   . 2   ALA A CA  13.439894  ? -39.11275     10.055516    24.072346    1 10
ATOM C C   . ALA A 2 2   . 2   ALA A C   13.161566  ? -37.693333    10.207212    23.478134    1 11
ATOM O O   . ALA A 2 2   . 2   ALA A O   14.697546  ? -37.562542    10.687648    22.355337    1 12
ATOM C CB  . ALA A 2 2   . 2   ALA A CB  15.306185  ? -39.778183    11.412922    24.25614     1 13
ATOM N N   . GLY A 2 3   . 3   GLY A N   15.132764  ? -36.634598    9.840314     24.188072    1 14
ATOM C CA  . GLY A 2 3   . 3   GLY A CA  15.280409  ? -35.267254    10.190513    23.766779    1 15
ATOM C C   . GLY A 2 3   . 3   GLY A C   15.368642  ? -34.586433    9.271868     22.744585    1 16
ATOM O O   . GLY A 2 3   . 3   GLY A O   15.321662  ? -33.501686    9.602999     22.286547    1 17
ATOM N N   . ALA A 2 4   . 4   ALA A N   15.213612  ? -35.19389     8.146323     22.386833    1 18
ATOM C CA  . ALA A 2 4   . 4   ALA A CA  15.418906  ? -34.54352     7.118983     21.550707    1 19
ATOM C C   . ALA A 2 4   . 4   ALA A C   15.479443  ? -34.316334    7.433686     20.054415    1 20
ATOM O O   . ALA A 2 4   . 4   ALA A O   16.388693  ? -33.48122     6.748375     19.456408    1 21
ATOM C CB  . ALA A 2 4   . 4   ALA A CB  16.978676  ? -35.33517     5.8177314    21.708689    1 22
ATOM N N   . PRO A 2 5   . 5   PRO A N   19.324255  ? -34.982506    8.382705     19.400038    1 23
ATOM C CA  . PRO A 2 5   . 5   PRO A CA  15.274617  ? -34.89523     8.457047     17.935274    1 24
ATOM C C   . PRO A 2 5   . 5   PRO A C   14.974795  ? -33.627983    9.116124     17.376694    1 25
ATOM O O   . PRO A 2 5   . 5   PRO A O   15.548852  ? -33.506157    9.237764     16.157549    1 26
ATOM C CB  . PRO A 2 5   . 5   PRO A CB  15.2982235 ? -36.166668    9.194624     17.508797    1 27
ATOM C CG  . PRO A 2 5   . 5   PRO A CG  15.162227  ? -36.43858     10.119832    18.679697    1 28
ATOM C CD  . PRO A 2 5   . 5   PRO A CD  14.726617  ? -36.005424    9.304409     19.888897    1 29
ATOM N N   . GLY A 2 6   . 6   GLY A N   14.587357  ? -32.70519     9.560803     18.209326    1 30
ATOM C CA  . GLY A 2 6   . 6   GLY A CA  14.053199  ? -31.522299    10.292726    17.751097    1 31
ATOM C C   . GLY A 2 6   . 6   GLY A C   14.022565  ? -30.59366     9.519995     16.803802    1 32
ATOM O O   . GLY A 2 6   . 6   GLY A O   14.545028  ? -30.393187    9.975449     15.674552    1 33
ATOM N N   . PRO A 2 7   . 7   PRO A N   14.274491  ? -30.056982    8.358581     17.197817    1 34
ATOM C CA  . PRO A 2 7   . 7   PRO A CA  15.717691  ? -29.055054    7.6741276    16.36808     1 35
ATOM C C   . PRO A 2 7   . 7   PRO A C   16.334663  ? -29.614807    7.122109     15.056811    1 36
ATOM O O   . PRO A 2 7   . 7   PRO A O   16.035688  ? -28.928837    7.1654687    14.03728     1 37
ATOM C CB  . PRO A 2 7   . 7   PRO A CB  16.152245  ? -28.476263    6.573859     17.263487    1 38
ATOM C CG  . PRO A 2 7   . 7   PRO A CG  16.230722  ? -29.573196    6.326642     18.290201    1 39
ATOM C CD  . PRO A 2 7   . 7   PRO A CD  16.191227  ? -30.228514    7.680993     18.459938    1 40
ATOM N N   . LEU A 2 8   . 8   LEU A N   16.127066  ? -30.86256     6.6774464    15.058672    1 41
ATOM C CA  . LEU A 2 8   . 8   LEU A CA  16.37838   ? -31.518589    6.205982     13.832293    1 42
ATOM C C   . LEU A 2 8   . 8   LEU A C   16.517555  ? -31.73365     7.330702     12.818105    1 43
ATOM O O   . LEU A 2 8   . 8   LEU A O   17.286446  ? -31.504827    7.1319447    11.628269    1 44
ATOM C CB  . LEU A 2 8   . 8   LEU A CB  17.893387  ? -32.861526    5.5534663    14.194969    1 45
ATOM C CG  . LEU A 2 8   . 8   LEU A CG  20.309723  ? -32.757202    4.0324335    14.383812    1 46
ATOM C CD1 . LEU A 2 8   . 8   LEU A CD1 16.057932  ? -33.84575     3.5357268    15.32634     1 47
ATOM C CD2 . LEU A 2 8   . 8   LEU A CD2 16.10507   ? -32.916046    3.316735     13.047779    1 48
ATOM N N   . ARG A 2 9   . 9   ARG A N   16.594166  ? -32.130623    8.515231     13.282734    1 49
ATOM C CA  . ARG A 2 9   . 9   ARG A CA  16.111095  ? -32.248188    9.68253      12.393331    1 50
ATOM C C   . ARG A 2 9   . 9   ARG A C   16.0597    ? -30.896389    10.112165    11.8461      1 51
ATOM O O   . ARG A 2 9   . 9   ARG A O   15.570441  ? -30.831165    10.485494    10.685897    1 52
ATOM C CB  . ARG A 2 9   . 9   ARG A CB  15.342932  ? -32.929253    10.865971    13.099083    1 53
ATOM C CG  . ARG A 2 9   . 9   ARG A CG  14.851737  ? -34.45311     10.754926    13.055001    1 54
ATOM C CD  . ARG A 2 9   . 9   ARG A CD  14.850381  ? -35.071762    12.049839    13.616383    1 55
ATOM N NE  . ARG A 2 9   . 9   ARG A NE  15.051783  ? -36.53799     12.050635    13.50055     1 56
ATOM C CZ  . ARG A 2 9   . 9   ARG A CZ  14.774229  ? -37.347893    13.054284    13.802791    1 57
ATOM N NH1 . ARG A 2 9   . 9   ARG A NH1 16.123343  ? -36.882423    14.183276    14.263505    1 58
ATOM N NH2 . ARG A 2 9   . 9   ARG A NH2 16.974714  1 -38.63427     12.944853    13.653872    1 59
ATOM N N   . LEU A 2 10  . 10  LEU A N   16.683304  ? -29.856937    10.035352    12.642108    1 60
ATOM C CA  . LEU A 2 10  . 10  LEU A CA  16.693016  ? -28.504663    10.357508    12.187003    1 61
ATOM C C   . LEU A 2 10  . 10  LEU A C   16.809828  ? -28.010887    9.349018     11.140489    1 62
ATOM O O   . LEU A 2 10  . 10  LEU A O   16.787485  ? -27.49306     9.750397     10.109469    1 63
ATOM C CB  . LEU A 2 10  . 10  LEU A CB  16.699339  ? -27.566786    10.428095    13.396177    1 64
ATOM C CG  . LEU A 2 10  . 10  LEU A CG  16.867395  ? -26.375132    11.374038    13.16461     1 65
ATOM C CD1 . LEU A 2 10  . 10  LEU A CD1 16.963163  ? -25.22148     11.007397    14.09091     1 66
ATOM C CD2 . LEU A 2 10  . 10  LEU A CD2 17.431538  ? -26.777168    12.822087    13.451529    1 67
ATOM N N   . ALA A 2 11  . 11  ALA A N   17.935331  ? -28.26631     8.06478      11.361127    1 68
ATOM C CA  . ALA A 2 11  . 11  ALA A CA  20.351345  ? -27.943571    7.019751     10.381981    1 69
ATOM C C   . ALA A 2 11  . 11  ALA A C   17.054081  ? -28.750809    7.173261     9.083964     1 70
ATOM O O   . ALA A 2 11  . 11  ALA A O   16.870888  ? -28.196756    7.0414276    7.99566      1 71
ATOM C CB  . ALA A 2 11  . 11  ALA A CB  17.39576   ? -28.187656    5.6603923    11.035096    1 72
ATOM N N   . LEU A 2 12  . 12  LEU A N   16.872587  ? -30.024458    7.50747      9.182971     1 73
ATOM C CA  . LEU A 2 12  . 12  LEU A CA  16.81022   ? -30.867554    7.788913     8.011159     1 74
ATOM C C   . LEU A 2 12  . 12  LEU A C   16.201036  ? -30.445873    9.067601     7.2821693    1 75
ATOM O O   . LEU A 2 12  . 12  LEU A O   15.840909  ? -30.470531    9.094206     6.0563884    1 76
ATOM C CB  . LEU A 2 12  . 12  LEU A CB  15.143883  ? -32.335762    7.8967423    8.446578     1 77
ATOM C CG  . LEU A 2 12  . 12  LEU A CG  15.022859  ? -33.045437    6.539141     8.540549     1 78
ATOM C CD1 . LEU A 2 12  . 12  LEU A CD1 15.473482  ? -34.29337     6.6591735    9.410176     1 79
ATOM C CD2 . LEU A 2 12  . 12  LEU A CD2 15.207115  ? -33.4801      6.051611     7.1527553    1 80
ATOM N N   . LEU A 2 13  . 13  LEU A N   17.101723  ? -30.043318    10.106144    8.001356     1 81
ATOM C CA  . LEU A 2 13  . 13  LEU A CA  17.906109  ? -29.501572    11.325956    7.3909235    1 82
ATOM C C   . LEU A 2 13  . 13  LEU A C   17.54709   ? -28.173624    11.05431     6.690035     1 83
ATOM O O   . LEU A 2 13  . 13  LEU A O   17.757439  ? -27.963167    11.560916    5.5901976    1 84
ATOM C CB  . LEU A 2 13  . 13  LEU A CB  17.864305  ? -29.329876    12.413105    8.4651985    1 85
ATOM C CG  . LEU A 2 13  . 13  LEU A CG  17.792711  ? -30.573954    13.292157    8.639486     1 86
ATOM C CD1 . LEU A 2 13  . 13  LEU A CD1 17.688206  ? -30.563395    13.969032    10.000666    1 87
ATOM C CD2 . LEU A 2 13  . 13  LEU A CD2 17.919996  ? -30.617296    14.378427    7.5673914    1 88
ATOM N N   . LEU A 2 14  . 14  LEU A N   17.986702  ? -27.3236      10.230655    7.2760158    1 89
ATOM C CA  . LEU A 2 14  . 14  LEU A CA  18.805649  ? -26.086426    9.776501     6.6379776    1 90
ATOM C C   . LEU A 2 14  . 14  LEU A C   19.387766  ? -26.38584     8.964947     5.3749733    1 91
ATOM O O   . LEU A 2 14  . 14  LEU A O   21.535784  ? -25.824295    9.257164     4.323234     1 92
ATOM C CB  . LEU A 2 14  . 14  LEU A CB  17.34341   ? -25.264109    8.960188     7.6483583    1 93
ATOM C CG  . LEU A 2 14  . 14  LEU A CG  17.040102  ? -24.457773    9.842516     8.614539     1 94
ATOM C CD1 . LEU A 2 14  . 14  LEU A CD1 17.55034   ? -24.064976    9.060114     9.859438     1 95
ATOM C CD2 . LEU A 2 14  . 14  LEU A CD2 17.125206  ? -23.194216    10.357522    7.9431806    1 96
ATOM N N   . LEU A 2 15  . 15  LEU A N   17.10807   ? -27.312235    8.031732     5.435344     1 97
ATOM C CA  . LEU A 2 15  . 15  LEU A CA  17.065145  ? -27.768435    7.2807484    4.2565355    1 98
ATOM C C   . LEU A 2 15  . 15  LEU A C   17.108627  ? -28.392195    8.195386     3.1941488    1 99
ATOM O O   . LEU A 2 15  . 15  LEU A O   16.254223  ? -28.118925    8.033541     2.0095577    1 100
ATOM C CB  . LEU A 2 15  . 15  LEU A CB  16.149298  ? -28.778826    6.2105794    4.7017813    1 101
ATOM C CG  . LEU A 2 15  . 15  LEU A CG  16.732578  ? -28.109285    4.901252     5.1513553    1 102
ATOM C CD1 . LEU A 2 15  . 15  LEU A CD1 16.556704  ? -29.020979    4.127155     6.096535     1 103
ATOM C CD2 . LEU A 2 15  . 15  LEU A CD2 18.293459  ? -27.806921    4.0198812    3.9444525    1 104
ATOM N N   . GLY A 2 16  . 16  GLY A N   18.832224  ? -29.169783    9.176253     3.612636     1 105
ATOM C CA  . GLY A 2 16  . 16  GLY A CA  18.384895  ? -29.81251     10.120813    2.6979454    1 106
ATOM C C   . GLY A 2 16  . 16  GLY A C   18.335209  ? -28.836718    11.065482    2.0010884    1 107
ATOM O O   . GLY A 2 16  . 16  GLY A O   18.423738  ? -29.03873     11.387483    0.83136535   1 108
ATOM N N   . MET A 2 17  . 17  MET A N   18.363016  ? -27.77588     11.473627    2.6685796    1 109
ATOM C CA  . MET A 2 17  . 17  MET A CA  18.197874  ? -26.718596    12.285301    2.045472     1 110
ATOM C C   . MET A 2 17  . 17  MET A C   18.506912  ? -25.877369    11.490563    1.0475333    1 111
ATOM O O   . MET A 2 17  . 17  MET A O   18.665325  ? -25.46283     12.045252    0.034767795  1 112
ATOM C CB  . MET A 2 17  . 17  MET A CB  19.136301  ? -25.823896    12.926716    3.1150296    1 113
ATOM C CG  . MET A 2 17  . 17  MET A CG  19.815693  ? -26.492952    14.150889    3.7293782    1 114
ATOM S SD  . MET A 2 17  . 17  MET A SD  22.302189  ? -25.369408    15.238556    4.664521     1 115
ATOM C CE  . MET A 2 17  . 17  MET A CE  18.531885  ? -25.218296    14.300425    6.1994724    1 116
ATOM N N   . VAL A 2 18  . 18  VAL A N   18.492256  ? -25.686363    10.216091    1.2870384    1 117
ATOM C CA  . VAL A 2 18  . 18  VAL A CA  18.989296  ? -24.986511    9.335881     0.3339275    1 118
ATOM C C   . VAL A 2 18  . 18  VAL A C   18.546837  ? -25.79596     9.139663     -0.9505783   1 119
ATOM O O   . VAL A 2 18  . 18  VAL A O   18.37999   ? -25.215536    9.051338     -2.0294254   1 120
ATOM C CB  . VAL A 2 18  . 18  VAL A CB  18.025944  ? -24.641249    7.991619     1.0070553    1 121
ATOM C CG1 . VAL A 2 18  . 18  VAL A CG1 17.955387  ? -23.654083    8.194017     2.1563394    1 122
ATOM C CG2 . VAL A 2 18  . 18  VAL A CG2 17.31651   ? -23.995886    6.9966755    0.04638649   1 123
ATOM N N   . GLY A 2 19  . 19  GLY A N   17.361284  ? -27.122475    9.103272     -0.8609568   1 124
ATOM C CA  . GLY A 2 19  . 19  GLY A CA  17.576317  ? -27.986061    8.844796     -2.0201075   1 125
ATOM C C   . GLY A 2 19  . 19  GLY A C   17.04369   ? -28.138077    10.000439    -3.0081418   1 126
ATOM O O   . GLY A 2 19  . 19  GLY A O   18.618076  ? -28.502504    9.76198      -4.155502    1 127
ATOM N N   . ARG A 2 20  . 20  ARG A N   19.97898   ? -27.897486    11.241855    -2.5987892   1 128
ATOM C CA  . ARG A 2 20  . 20  ARG A CA  19.50921   ? -28.097933    12.429347    -3.463688    1 129
ATOM C C   . ARG A 2 20  . 20  ARG A C   19.558079  ? -26.894463    12.809257    -4.3300643   1 130
ATOM O O   . ARG A 2 20  . 20  ARG A O   19.62225   ? -26.985504    13.816079    -5.0225067   1 131
ATOM C CB  . ARG A 2 20  . 20  ARG A CB  19.491308  ? -28.596346    13.62834     -2.6412954   1 132
ATOM C CG  . ARG A 2 20  . 20  ARG A CG  19.504694  ? -30.11836     13.697984    -2.6067753   1 133
ATOM C CD  . ARG A 2 20  . 20  ARG A CD  19.673431  ? -30.53908     15.025642    -1.9668235   1 134
ATOM N NE  . ARG A 2 20  . 20  ARG A NE  19.84457   ? -31.995205    15.211481    -1.9974512   1 135
ATOM C CZ  . ARG A 2 20  . 20  ARG A CZ  20.400291  ? -32.652683    16.275768    -1.5553929   1 136
ATOM N NH1 . ARG A 2 20  . 20  ARG A NH1 21.101305  ? -32.02311     17.27536     -1.0090662   1 137
ATOM N NH2 . ARG A 2 20  . 20  ARG A NH2 23.890696  1 -33.942497    16.343475    -1.645809    1 138
ATOM N N   . ALA A 2 21  . 21  ALA A N   18.571026  ? -25.844877    12.075044    -4.3132257   1 139
ATOM C CA  . ALA A 2 21  . 21  ALA A CA  18.033564  ? -24.807838    12.206238    -5.3198614   1 140
ATOM C C   . ALA A 2 21  . 21  ALA A C   18.49749   ? -25.367249    11.722693    -6.663846    1 141
ATOM O O   . ALA A 2 21  . 21  ALA A O   17.93554   ? -25.182487    10.572574    -7.058027    1 142
ATOM C CB  . ALA A 2 21  . 21  ALA A CB  18.08538   ? -23.56176     11.45673     -4.8694057   1 143
ATOM N N   . GLY A 2 22  . 22  GLY A N   18.163427  ? -26.109774    12.589028    -7.3411045   1 144
ATOM C CA  . GLY A 2 22  . 22  GLY A CA  18.31843   ? -26.54794     12.339416    -8.70922     1 145
ATOM C C   . GLY A 2 22  . 22  GLY A C   17.630554  ? -25.341494    11.999772    -9.574236    1 146
ATOM O O   . GLY A 2 22  . 22  GLY A O   17.593796  ? -24.24688     12.505018    -9.303978    1 147
ATOM N N   . PRO A 2 23  . 23  PRO A N   17.895912  ? -25.52303     11.182206    -10.597621   1 148
ATOM C CA  . PRO A 2 23  . 23  PRO A CA  17.766125  ? -24.443157    10.830857    -11.490719   1 149
ATOM C C   . PRO A 2 23  . 23  PRO A C   19.301146  ? -24.031143    12.087263    -12.2609005  1 150
ATOM O O   . PRO A 2 23  . 23  PRO A O   19.979403  ? -24.535107    12.35378     -13.3412     1 151
ATOM C CB  . PRO A 2 23  . 23  PRO A CB  19.477125  ? -25.01263     9.711379     -12.377019   1 152
ATOM C CG  . PRO A 2 23  . 23  PRO A CG  19.468306  ? -26.503204    10.034732    -12.418718   1 153
ATOM C CD  . PRO A 2 23  . 23  PRO A CD  19.604338  ? -26.785017    10.67286     -11.059626   1 154
ATOM N N   . ARG A 2 24  . 24  ARG A N   19.561197  ? -23.154545    12.908372    -11.704454   1 155
ATOM C CA  . ARG A 2 24  . 24  ARG A CA  19.379642  ? -22.407103    13.826876    -12.555765   1 156
ATOM C C   . ARG A 2 24  . 24  ARG A C   19.66457   ? -21.720379    12.944388    -13.58592    1 157
ATOM O O   . ARG A 2 24  . 24  ARG A O   19.896185  ? -21.124609    11.952585    -13.174224   1 158
ATOM C CB  . ARG A 2 24  . 24  ARG A CB  20.439816  ? -21.388405    14.655799    -11.768517   1 159
ATOM C CG  . ARG A 2 24  . 24  ARG A CG  21.212084  ? -22.041317    15.88413     -11.132369   1 160
ATOM C CD  . ARG A 2 24  . 24  ARG A CD  23.977161  ? -20.973999    16.776892    -10.4996605  1 161
ATOM N NE  . ARG A 2 24  . 24  ARG A NE  18.865189  ? -21.553604    18.024548    -9.971515    1 162
ATOM C CZ  . ARG A 2 24  . 24  ARG A CZ  18.002527  ? -20.889336    18.993616    -9.37716     1 163
ATOM N NH1 . ARG A 2 24  . 24  ARG A NH1 18.55448   ? -19.605263    18.918102    -9.1896      1 164
ATOM N NH2 . ARG A 2 24  . 24  ARG A NH2 18.01314   1 -21.511269    20.052221    -8.962365    1 165
ATOM N N   . PRO A 2 25  . 25  PRO A N   17.837572  ? -21.804018    13.282279    -14.870277   1 166
ATOM C CA  . PRO A 2 25  . 25  PRO A CA  17.411972  ? -20.998943    12.596684    -15.851575   1 167
ATOM C C   . PRO A 2 25  . 25  PRO A C   16.932362  ? -19.55257     12.797629    -15.405695   1 168
ATOM O O   . PRO A 2 25  . 25  PRO A O   17.083796  ? -19.013035    13.891331    -15.496474   1 169
ATOM C CB  . PRO A 2 25  . 25  PRO A CB  17.134615  ? -21.329552    13.259894    -17.193432   1 170
ATOM C CG  . PRO A 2 25  . 25  PRO A CG  17.349575  ? -21.814081    14.653825    -16.800346   1 171
ATOM C CD  . PRO A 2 25  . 25  PRO A CD  17.033905  ? -22.429914    14.45985     -15.415458   1 172
ATOM N N   . GLN A 2 26  . 26  GLN A N   18.425543  ? -18.99373     11.784953    -14.818148   1 173
ATOM C CA  . GLN A 2 26  . 26  GLN A CA  19.321861  ? -17.558596    11.732887    -14.600033   1 174
ATOM C C   . GLN A 2 26  . 26  GLN A C   19.030846  ? -16.958178    11.994435    -15.9689455  1 175
ATOM O O   . GLN A 2 26  . 26  GLN A O   19.364893  ? -17.319986    11.301707    -16.915348   1 176
ATOM C CB  . GLN A 2 26  . 26  GLN A CB  19.526854  ? -17.137157    10.351877    -14.083181   1 177
ATOM C CG  . GLN A 2 26  . 26  GLN A CG  19.573875  ? -17.36826     10.195633    -12.584804   1 178
ATOM C CD  . GLN A 2 26  . 26  GLN A CD  19.465975  ? -16.88382     8.8395195    -12.06693    1 179
ATOM O OE1 . GLN A 2 26  . 26  GLN A OE1 19.594843  ? -16.822546    7.8540273    -12.7732115  1 180
ATOM N NE2 . GLN A 2 26  . 26  GLN A NE2 19.659681  ? -16.556799    8.748961     -10.807765   1 181
ATOM N N   . GLY A 2 27  . 27  GLY A N   20.188004  ? -16.13707     13.037168    -16.08732    1 182
ATOM C CA  . GLY A 2 27  . 27  GLY A CA  20.888275  ? -15.422795    13.323637    -17.321764   1 183
ATOM C C   . GLY A 2 27  . 27  GLY A C   23.167608  ? -14.810909    12.018742    -17.767378   1 184
ATOM O O   . GLY A 2 27  . 27  GLY A O   18.870588  ? -14.065499    11.441914    -16.975437   1 185
ATOM N N   . ALA A 2 28  . 28  ALA A N   19.721184  ? -15.258309    11.5213585   -18.901241   1 186
ATOM C CA  . ALA A 2 28  . 28  ALA A CA  19.893738  ? -15.181152    10.121883    -19.26781    1 187
ATOM C C   . ALA A 2 28  . 28  ALA A C   19.622425  ? -13.766292    9.629497     -19.02156    1 188
ATOM O O   . ALA A 2 28  . 28  ALA A O   20.087029  ? -12.828475    10.054517    -19.680836   1 189
ATOM C CB  . ALA A 2 28  . 28  ALA A CB  20.016874  ? -15.611444    9.971159     -20.725176   1 190
ATOM N N   . THR A 2 29  . 29  THR A N   19.175276  ? -13.601       8.826396     -18.00535    1 191
ATOM C CA  . THR A 2 29  . 29  THR A CA  18.549902  ? -12.281182    8.425394     -17.530466   1 192
ATOM C C   . THR A 2 29  . 29  THR A C   18.342665  ? -11.783386    7.407767     -18.530157   1 193
ATOM O O   . THR A 2 29  . 29  THR A O   18.574692  ? -12.000516    6.215252     -18.358799   1 194
ATOM C CB  . THR A 2 29  . 29  THR A CB  18.132084  ? -12.357164    7.880815     -16.104925   1 195
ATOM O OG1 . THR A 2 29  . 29  THR A OG1 20.270994  ? -12.96213     8.828493     -15.24618    1 196
ATOM C CG2 . THR A 2 29  . 29  THR A CG2 20.926895  ? -11.007689    7.5627985    -15.534891   1 197
ATOM N N   . VAL A 2 30  . 30  VAL A N   20.636095  ? -11.221602    7.900457     -19.619621   1 198
ATOM C CA  . VAL A 2 30  . 30  VAL A CA  20.698812  ? -10.833893    7.087114     -20.762766   1 199
ATOM C C   . VAL A 2 30  . 30  VAL A C   20.795181  ? -9.967296     5.960908     -20.247757   1 200
ATOM O O   . VAL A 2 30  . 30  VAL A O   20.635763  ? -8.932135     6.1918926    -19.625067   1 201
ATOM C CB  . VAL A 2 30  . 30  VAL A CB  20.532187  ? -10.105933    7.9169006    -21.827343   1 202
ATOM C CG1 . VAL A 2 30  . 30  VAL A CG1 20.607727  ? -10.996127    9.054851     -22.338156   1 203
ATOM C CG2 . VAL A 2 30  . 30  VAL A CG2 20.607578  ? -9.73841      7.049499     -23.023373   1 204
ATOM N N   . SER A 2 31  . 31  SER A N   21.709553  ? -10.417509    4.737525     -20.443094   1 205
ATOM C CA  . SER A 2 31  . 31  SER A CA  22.145493  ? -9.678265     3.5937839    -19.931442   1 206
ATOM C C   . SER A 2 31  . 31  SER A C   24.093777  ? -8.423557     3.3934314    -20.758053   1 207
ATOM O O   . SER A 2 31  . 31  SER A O   18.982573  ? -8.383498     3.6961882    -21.951883   1 208
ATOM C CB  . SER A 2 31  . 31  SER A CB  18.400978  ? -10.530845    2.3326166    -19.85875    1 209
ATOM O OG  . SER A 2 31  . 31  SER A OG  18.969227  ? -10.855675    1.7816123    -21.097809   1 210
ATOM N N   . LEU A 2 32  . 32  LEU A N   18.607746  ? -7.405822     2.8418798    -20.14252    1 211
ATOM C CA  . LEU A 2 32  . 32  LEU A CA  18.49076   ? -6.2242355    2.4069107    -20.874987   1 212
ATOM C C   . LEU A 2 32  . 32  LEU A C   18.319984  ? -6.620512     1.4487156    -21.996647   1 213
ATOM O O   . LEU A 2 32  . 32  LEU A O   17.917168  ? -6.132894     1.5772778    -23.109858   1 214
ATOM C CB  . LEU A 2 32  . 32  LEU A CB  18.172403  ? -5.2578664    1.7383865    -19.88742    1 215
ATOM C CG  . LEU A 2 32  . 32  LEU A CG  18.169088  ? -3.948517     1.2639344    -20.538198   1 216
ATOM C CD1 . LEU A 2 32  . 32  LEU A CD1 18.30305   ? -3.144052     0.4485087    -19.53023    1 217
ATOM C CD2 . LEU A 2 32  . 32  LEU A CD2 17.912485  ? -3.1011026    2.441937     -20.991802   1 218
ATOM N N   . TRP A 2 33  . 33  TRP A N   18.88227   ? -7.5521307    0.5709513    -21.703491   1 219
ATOM C CA  . TRP A 2 33  . 33  TRP A CA  19.773813  ? -8.080201     -0.3761058   -22.678698   1 220
ATOM C C   . TRP A 2 33  . 33  TRP A C   19.483438  ? -8.735953     0.324997     -23.86577    1 221
ATOM O O   . TRP A 2 33  . 33  TRP A O   19.673729  ? -8.361817     0.0404488    -25.003313   1 222
ATOM C CB  . TRP A 2 33  . 33  TRP A CB  19.814045  ? -9.056902     -1.311092    -21.972115   1 223
ATOM C CG  . TRP A 2 33  . 33  TRP A CG  19.842327  ? -9.630871     -2.3580387   -22.863983   1 224
ATOM C CD1 . TRP A 2 33  . 33  TRP A CD1 19.764355  ? -9.067678     -3.5562522   -23.12308    1 225
ATOM C CD2 . TRP A 2 33  . 33  TRP A CD2 19.91513   ? -10.877956    -2.301037    -23.623209   1 226
ATOM N NE1 . TRP A 2 33  . 33  TRP A NE1 20.01831   ? -9.894753     -4.2579675   -24.002892   1 227
ATOM C CE2 . TRP A 2 33  . 33  TRP A CE2 20.597979  ? -11.004381    -3.5236495   -24.336884   1 228
ATOM C CE3 . TRP A 2 33  . 33  TRP A CE3 21.303497  ? -11.909039    -1.3431162   -23.78097    1 229
ATOM C CZ2 . TRP A 2 33  . 33  TRP A CZ2 23.554033  ? -12.112701    -3.8047092   -25.173529   1 230
ATOM C CZ3 . TRP A 2 33  . 33  TRP A CZ3 19.0132    ? -13.007898    -1.6072855   -24.6128     1 231
ATOM C CH2 . TRP A 2 33  . 33  TRP A CH2 18.878523  ? -13.10457     -2.831103    -25.30843    1 232
ATOM N N   . GLU A 2 34  . 34  GLU A N   19.315529  ? -9.597263     1.2968715    -23.626856   1 233
ATOM C CA  . GLU A 2 34  . 34  GLU A CA  19.048523  ? -10.217404    2.0788121    -24.69876    1 234
ATOM C C   . GLU A 2 34  . 34  GLU A C   18.85756   ? -9.186817     2.8596284    -25.51111    1 235
ATOM O O   . GLU A 2 34  . 34  GLU A O   18.81763   ? -9.279086     2.889246     -26.73349    1 236
ATOM C CB  . GLU A 2 34  . 34  GLU A CB  19.065905  ? -11.21335     3.0819714    -24.119762   1 237
ATOM C CG  . GLU A 2 34  . 34  GLU A CG  18.988886  ? -12.496282    2.421436     -23.632149   1 238
ATOM C CD  . GLU A 2 34  . 34  GLU A CD  19.16101   ? -13.3219      3.4002948    -22.79716    1 239
ATOM O OE1 . GLU A 2 34  . 34  GLU A OE1 19.134174  ? -14.539757    3.2181113    -22.721214   1 240
ATOM O OE2 . GLU A 2 34  . 34  GLU A OE2 18.805079  ? -12.699663    4.314301     -22.194046   1 241
ATOM N N   . THR A 2 35  . 35  THR A N   20.013464  ? -8.190334     3.4571304    -24.856787   1 242
ATOM C CA  . THR A 2 35  . 35  THR A CA  21.16709   ? -7.1124873    4.1847315    -25.538862   1 243
ATOM C C   . THR A 2 35  . 35  THR A C   20.891754  ? -6.310444     3.254951     -26.435324   1 244
ATOM O O   . THR A 2 35  . 35  THR A O   21.29581   ? -6.0486264    3.5990672    -27.581171   1 245
ATOM C CB  . THR A 2 35  . 35  THR A CB  21.535818  ? -6.1825123    4.879192     -24.540564   1 246
ATOM O OG1 . THR A 2 35  . 35  THR A OG1 21.588694  ? -6.923782     5.714084     -23.684464   1 247
ATOM C CG2 . THR A 2 35  . 35  THR A CG2 21.645975  ? -5.142063     5.7630444    -25.219936   1 248
ATOM N N   . VAL A 2 36  . 36  VAL A N   21.515053  ? -5.9675713    2.0665035    -25.956652   1 249
ATOM C CA  . VAL A 2 36  . 36  VAL A CA  21.485447  ? -5.247152     1.0634929    -26.752901   1 250
ATOM C C   . VAL A 2 36  . 36  VAL A C   22.353401  ? -6.0965466    0.56693697   -27.914757   1 251
ATOM O O   . VAL A 2 36  . 36  VAL A O   22.844288  ? -5.586025     0.44985092   -29.023346   1 252
ATOM C CB  . VAL A 2 36  . 36  VAL A CB  25.366753  ? -4.78203      -0.11218543  -25.874884   1 253
ATOM C CG1 . VAL A 2 36  . 36  VAL A CG1 19.317135  ? -3.714506     0.33155876   -24.877146   1 254
ATOM C CG2 . VAL A 2 36  . 36  VAL A CG2 18.546545  ? -4.1780696    -1.2497665   -26.702862   1 255
ATOM N N   . GLN A 2 37  . 37  GLN A N   19.066399  ? -7.369245     0.31118077   -27.702856   1 256
ATOM C CA  . GLN A 2 37  . 37  GLN A CA  18.854952  ? -8.2706       -0.115423016 -28.779234   1 257
ATOM C C   . GLN A 2 37  . 37  GLN A C   18.759092  ? -8.45294      0.96303356   -29.839855   1 258
ATOM O O   . GLN A 2 37  . 37  GLN A O   18.646389  ? -8.339706     0.66562724   -31.029116   1 259
ATOM C CB  . GLN A 2 37  . 37  GLN A CB  18.142807  ? -9.62895      -0.52804714  -28.201542   1 260
ATOM C CG  . GLN A 2 37  . 37  GLN A CG  18.607595  ? -9.591754     -1.8656632   -27.447285   1 261
ATOM C CD  . GLN A 2 37  . 37  GLN A CD  18.725399  ? -9.167232     -3.0705469   -28.300262   1 262
ATOM O OE1 . GLN A 2 37  . 37  GLN A OE1 19.00836   ? -9.157172     -3.0602252   -29.511362   1 263
ATOM N NE2 . GLN A 2 37  . 37  GLN A NE2 18.55215   ? -8.789042     -4.138923    -27.673132   1 264
ATOM N N   . LYS A 2 38  . 38  LYS A N   19.454458  ? -8.642055     2.2090309    -29.43987    1 265
ATOM C CA  . LYS A 2 38  . 38  LYS A CA  20.419306  ? -8.733323     3.344466     -30.36309    1 266
ATOM C C   . LYS A 2 38  . 38  LYS A C   20.132643  ? -7.4453816    3.5330658    -31.154474   1 267
ATOM O O   . LYS A 2 38  . 38  LYS A O   20.314056  ? -7.5090528    3.7289298    -32.362476   1 268
ATOM C CB  . LYS A 2 38  . 38  LYS A CB  20.439022  ? -9.078919     4.618376     -29.590796   1 269
ATOM C CG  . LYS A 2 38  . 38  LYS A CG  20.4039    ? -10.551699    4.660517     -29.189007   1 270
ATOM C CD  . LYS A 2 38  . 38  LYS A CD  20.334856  ? -10.834981    5.9454184    -28.398174   1 271
ATOM C CE  . LYS A 2 38  . 38  LYS A CE  20.491133  ? -12.304588    5.995205     -28.006075   1 272
ATOM N NZ  . LYS A 2 38  . 38  LYS A NZ  20.558115  1 -12.619265    7.2023964    -27.207504   1 273
ATOM N N   . TRP A 2 39  . 39  TRP A N   21.220953  ? -6.3011537    3.418639     -30.51824    1 274
ATOM C CA  . TRP A 2 39  . 39  TRP A CA  21.917196  ? -5.013402     3.5117717    -31.211975   1 275
ATOM C C   . TRP A 2 39  . 39  TRP A C   24.026596  ? -4.817814     2.3788917    -32.22332    1 276
ATOM O O   . TRP A 2 39  . 39  TRP A O   19.983568  ? -4.3607597    2.6245816    -33.334488   1 277
ATOM C CB  . TRP A 2 39  . 39  TRP A CB  19.431564  ? -3.8824723    3.5162663    -30.193907   1 278
ATOM C CG  . TRP A 2 39  . 39  TRP A CG  19.95524   ? -2.5215092    3.5600338    -30.817274   1 279
ATOM C CD1 . TRP A 2 39  . 39  TRP A CD1 19.62592   ? -1.8674997    4.6600013    -31.230745   1 280
ATOM C CD2 . TRP A 2 39  . 39  TRP A CD2 19.371853  ? -1.6460141    2.4094782    -31.130943   1 281
ATOM N NE1 . TRP A 2 39  . 39  TRP A NE1 19.108     ? -0.62224704   4.292134     -31.748722   1 282
ATOM C CE2 . TRP A 2 39  . 39  TRP A CE2 18.577454  ? -0.45690736   2.9252388    -31.709614   1 283
ATOM C CE3 . TRP A 2 39  . 39  TRP A CE3 18.964083  ? -1.7593228    1.0143822    -30.97155    1 284
ATOM C CZ2 . TRP A 2 39  . 39  TRP A CZ2 19.043684  ? 0.60836565    2.0752263    -32.10605    1 285
ATOM C CZ3 . TRP A 2 39  . 39  TRP A CZ3 19.344864  ? -0.7064429    0.17048092   -31.373966   1 286
ATOM C CH2 . TRP A 2 39  . 39  TRP A CH2 18.663864  ? 0.46315688    0.70414877   -31.926075   1 287
ATOM N N   . ARG A 2 40  . 40  ARG A N   20.08614   ? -5.2177644    1.1598549    -31.895878   1 288
ATOM C CA  . ARG A 2 40  . 40  ARG A CA  21.00871   ? -5.1824484    0.021001965  -32.835865   1 289
ATOM C C   . ARG A 2 40  . 40  ARG A C   20.655478  ? -6.0653753    0.24931608   -34.030827   1 290
ATOM O O   . ARG A 2 40  . 40  ARG A O   20.803705  ? -5.6384583    -0.03344092  -35.146263   1 291
ATOM C CB  . ARG A 2 40  . 40  ARG A CB  20.911854  ? -5.6376357    -1.2539004   -32.137695   1 292
ATOM C CG  . ARG A 2 40  . 40  ARG A CG  20.868376  ? -4.5271363    -1.8019916   -31.25267    1 293
ATOM C CD  . ARG A 2 40  . 40  ARG A CD  20.769361  ? -5.0805216    -2.9991617   -30.518244   1 294
ATOM N NE  . ARG A 2 40  . 40  ARG A NE  20.998272  ? -3.9986832    -3.6034443   -29.7705     1 295
ATOM C CZ  . ARG A 2 40  . 40  ARG A CZ  21.148344  ? -4.0568256    -4.693472    -29.072027   1 296
ATOM N NH1 . ARG A 2 40  . 40  ARG A NH1 21.918291  ? -5.155041     -5.3598175   -28.89178    1 297
ATOM N NH2 . ARG A 2 40  . 40  ARG A NH2 22.6528    1 -2.9585266    -5.1389947   -28.57944    1 298
ATOM N N   . GLU A 2 41  . 41  GLU A N   25.030556  ? -7.242123     0.76845723   -33.788933   1 299
ATOM C CA  . GLU A 2 41  . 41  GLU A CA  20.173456  ? -8.1707945    1.0819836    -34.866398   1 300
ATOM C C   . GLU A 2 41  . 41  GLU A C   19.04994   ? -7.630719     2.2028227    -35.75056    1 301
ATOM O O   . GLU A 2 41  . 41  GLU A O   19.568937  ? -7.6226635    2.062362     -36.970432   1 302
ATOM C CB  . GLU A 2 41  . 41  GLU A CB  19.295574  ? -9.534208     1.4133022    -34.26653    1 303
ATOM C CG  . GLU A 2 41  . 41  GLU A CG  19.020834  ? -10.618225    1.6015217    -35.32892    1 304
ATOM C CD  . GLU A 2 41  . 41  GLU A CD  18.626875  ? -10.83435     0.36320177   -36.22404    1 305
ATOM O OE1 . GLU A 2 41  . 41  GLU A OE1 18.044504  ? -11.395096    0.534213     -37.32555    1 306
ATOM O OE2 . GLU A 2 41  . 41  GLU A OE2 18.467394  ? -10.4472685   -0.75412947  -35.850483   1 307
ATOM N N   . TYR A 2 42  . 42  TYR A N   18.451824  ? -7.065785     3.2526662    -35.156765   1 308
ATOM C CA  . TYR A 2 42  . 42  TYR A CA  18.881666  ? -6.3934383    4.334484     -35.890026   1 309
ATOM C C   . TYR A 2 42  . 42  TYR A C   18.23661   ? -5.225216     3.804074     -36.729748   1 310
ATOM O O   . TYR A 2 42  . 42  TYR A O   19.593382  ? -5.126106     4.1219277    -37.914356   1 311
ATOM C CB  . TYR A 2 42  . 42  TYR A CB  20.385393  ? -5.9083657    5.391        -34.892418   1 312
ATOM C CG  . TYR A 2 42  . 42  TYR A CG  19.909754  ? -5.23206      6.5825386    -35.55396    1 313
ATOM C CD1 . TYR A 2 42  . 42  TYR A CD1 19.990742  ? -5.9894648    7.7193847    -35.900707   1 314
ATOM C CD2 . TYR A 2 42  . 42  TYR A CD2 20.035849  ? -3.8542278    6.5579295    -35.840626   1 315
ATOM C CE1 . TYR A 2 42  . 42  TYR A CE1 19.912918  ? -5.3809657    8.821209     -36.53072    1 316
ATOM C CE2 . TYR A 2 42  . 42  TYR A CE2 19.732573  ? -3.2363248    7.6488233    -36.47111    1 317
ATOM C CZ  . TYR A 2 42  . 42  TYR A CZ  20.137619  ? -4.0008726    8.782883     -36.81209    1 318
ATOM O OH  . TYR A 2 42  . 42  TYR A OH  20.44574   ? -3.4030497    9.861755     -37.431004   1 319
ATOM N N   . ARG A 2 43  . 43  ARG A N   20.995438  ? -4.3875413    2.9755843    -36.158337   1 320
ATOM C CA  . ARG A 2 43  . 43  ARG A CA  21.903795  ? -3.2711241    2.3368979    -36.87258    1 321
ATOM C C   . ARG A 2 43  . 43  ARG A C   24.210747  ? -3.7549458    1.4911803    -38.044785   1 322
ATOM O O   . ARG A 2 43  . 43  ARG A O   20.954681  ? -3.1872141    1.5779814    -39.12862    1 323
ATOM C CB  . ARG A 2 43  . 43  ARG A CB  20.274738  ? -2.4502733    1.4862044    -35.89413    1 324
ATOM C CG  . ARG A 2 43  . 43  ARG A CG  20.907349  ? -1.1693654    0.9570874    -36.555275   1 325
ATOM C CD  . ARG A 2 43  . 43  ARG A CD  20.549175  ? -0.35736465   0.065598875  -35.6098     1 326
ATOM N NE  . ARG A 2 43  . 43  ARG A NE  19.956394  ? -0.99184406   -1.2520763   -35.431244   1 327
ATOM C CZ  . ARG A 2 43  . 43  ARG A CZ  19.350096  ? -0.52311414   -2.251451    -34.706524   1 328
ATOM N NH1 . ARG A 2 43  . 43  ARG A NH1 18.54372   ? 0.60048026    -2.1490345   -34.055782   1 329
ATOM N NH2 . ARG A 2 43  . 43  ARG A NH2 18.852438  1 -1.1805723    -3.3735175   -34.63577    1 330
ATOM N N   . ARG A 2 44  . 44  ARG A N   18.684175  ? -4.7855754    0.69859755   -37.81761    1 331
ATOM C CA  . ARG A 2 44  . 44  ARG A CA  19.625776  ? -5.365066     -0.15386662  -38.861614   1 332
ATOM C C   . ARG A 2 44  . 44  ARG A C   18.974157  ? -5.9496927    0.6647029    -40.00504    1 333
ATOM O O   . ARG A 2 44  . 44  ARG A O   20.206434  ? -5.689882     0.34283733   -41.161      1 334
ATOM C CB  . ARG A 2 44  . 44  ARG A CB  21.140305  ? -6.4229274    -1.0621814   -38.223522   1 335
ATOM C CG  . ARG A 2 44  . 44  ARG A CG  20.673227  ? -6.9278913    -2.1282437   -39.19992    1 336
ATOM C CD  . ARG A 2 44  . 44  ARG A CD  20.796522  ? -7.94519      -3.0647779   -38.531837   1 337
ATOM N NE  . ARG A 2 44  . 44  ARG A NE  20.736015  ? -9.231334     -2.3983061   -38.287064   1 338
ATOM C CZ  . ARG A 2 44  . 44  ARG A CZ  20.544857  ? -10.445521    -2.9027288   -38.46888    1 339
ATOM N NH1 . ARG A 2 44  . 44  ARG A NH1 20.355215  ? -10.615012    -4.121703    -38.89689    1 340
ATOM N NH2 . ARG A 2 44  . 44  ARG A NH2 20.847345  1 -11.503655    -2.1956012   -38.245037   1 341
ATOM N N   . GLN A 2 45  . 45  GLN A N   21.176243  ? -6.6798606    1.7159816    -39.716797   1 342
ATOM C CA  . GLN A 2 45  . 45  GLN A CA  21.718508  ? -7.2146354    2.634826     -40.719254   1 343
ATOM C C   . GLN A 2 45  . 45  GLN A C   22.695572  ? -6.101746     3.348308     -41.4795     1 344
ATOM O O   . GLN A 2 45  . 45  GLN A O   25.101313  ? -6.1423845    3.3922508    -42.70784    1 345
ATOM C CB  . GLN A 2 45  . 45  GLN A CB  19.181936  ? -8.137425     3.653399     -40.0541     1 346
ATOM C CG  . GLN A 2 45  . 45  GLN A CG  19.056877  ? -9.453764     3.0262313    -39.599514   1 347
ATOM C CD  . GLN A 2 45  . 45  GLN A CD  19.568453  ? -10.380331    4.0262575    -38.904346   1 348
ATOM O OE1 . GLN A 2 45  . 45  GLN A OE1 19.085983  ? -10.142934    5.2143636    -38.86492    1 349
ATOM N NE2 . GLN A 2 45  . 45  GLN A NE2 18.781921  ? -11.462199    3.5631514    -38.344048   1 350
ATOM N N   . CYS A 2 46  . 46  CYS A N   18.38602   ? -5.079004     3.8262901    -40.779205   1 351
ATOM C CA  . CYS A 2 46  . 46  CYS A CA  18.485704  ? -3.903214     4.426733     -41.397556   1 352
ATOM C C   . CYS A 2 46  . 46  CYS A C   17.956425  ? -3.2253673    3.4555209    -42.35965    1 353
ATOM O O   . CYS A 2 46  . 46  CYS A O   18.119377  ? -3.0649195    3.770795     -43.53073    1 354
ATOM C CB  . CYS A 2 46  . 46  CYS A CB  18.346764  ? -2.9336627    4.9031444    -40.310543   1 355
ATOM S SG  . CYS A 2 46  . 46  CYS A SG  17.806013  ? -1.4353074    5.6298265    -41.016254   1 356
ATOM N N   . GLN A 2 47  . 47  GLN A N   19.431015  ? -2.8947139    2.25417      -41.918243   1 357
ATOM C CA  . GLN A 2 47  . 47  GLN A CA  20.44715   ? -2.2542922    1.2534565    -42.7829     1 358
ATOM C C   . GLN A 2 47  . 47  GLN A C   19.972437  ? -3.0778527    0.92123514   -44.023193   1 359
ATOM O O   . GLN A 2 47  . 47  GLN A O   19.904598  ? -2.5131812    0.7140225    -45.09697    1 360
ATOM C CB  . GLN A 2 47  . 47  GLN A CB  19.92011   ? -2.0018625    -0.019213403 -41.97594    1 361
ATOM C CG  . GLN A 2 47  . 47  GLN A CG  19.763279  ? -0.81329983   0.14465685   -41.016273   1 362
ATOM C CD  . GLN A 2 47  . 47  GLN A CD  19.750605  ? -0.59691125   -1.0835683   -40.1147     1 363
ATOM O OE1 . GLN A 2 47  . 47  GLN A OE1 20.010958  ? -1.450605     -1.9319309   -39.944744   1 364
ATOM N NE2 . GLN A 2 47  . 47  GLN A NE2 20.298313  ? 0.5489391     -1.1874814   -39.5091     1 365
ATOM N N   . ARG A 2 48  . 48  ARG A N   20.710272  ? -4.3842034    0.90361834   -43.883274   1 366
ATOM C CA  . ARG A 2 48  . 48  ARG A CA  21.339247  ? -5.2968335    0.6771048    -45.006256   1 367
ATOM C C   . ARG A 2 48  . 48  ARG A C   24.018875  ? -5.264109     1.8355097    -45.994186   1 368
ATOM O O   . ARG A 2 48  . 48  ARG A O   20.846851  ? -5.038255     1.5946175    -47.171      1 369
ATOM C CB  . ARG A 2 48  . 48  ARG A CB  19.847864  ? -6.700889     0.40644994   -44.464554   1 370
ATOM C CG  . ARG A 2 48  . 48  ARG A CG  20.423914  ? -7.5245767    -0.37450328  -45.46686    1 371
ATOM C CD  . ARG A 2 48  . 48  ARG A CD  20.140347  ? -8.900428     -0.6671233   -44.866673   1 372
ATOM N NE  . ARG A 2 48  . 48  ARG A NE  19.720537  ? -9.5105095    -1.8242126   -45.51131    1 373
ATOM C CZ  . ARG A 2 48  . 48  ARG A CZ  19.394175  ? -10.689612    -2.336663    -45.241043   1 374
ATOM N NH1 . ARG A 2 48  . 48  ARG A NH1 18.708021  ? -11.466589    -1.7874963   -44.34174    1 375
ATOM N NH2 . ARG A 2 48  . 48  ARG A NH2 18.484167  1 -11.090507    -3.4044619   -45.84263    1 376
ATOM N N   . SER A 2 49  . 49  SER A N   19.25391   ? -5.3823037    3.0695438    -45.515526   1 377
ATOM C CA  . SER A 2 49  . 49  SER A CA  19.086601  ? -5.3221993    4.254947     -46.377228   1 378
ATOM C C   . SER A 2 49  . 49  SER A C   18.430513  ? -3.9761653    4.3881392    -47.093704   1 379
ATOM O O   . SER A 2 49  . 49  SER A O   20.070242  ? -3.9412568    4.6405687    -48.294872   1 380
ATOM C CB  . SER A 2 49  . 49  SER A CB  21.161087  ? -5.63011      5.52865      -45.5902     1 381
ATOM O OG  . SER A 2 49  . 49  SER A OG  20.817677  ? -4.6245823    5.864156     -44.677998   1 382
ATOM N N   . LEU A 2 50  . 50  LEU A N   21.00154   ? -2.8718424    4.1108966    -46.40244    1 383
ATOM C CA  . LEU A 2 50  . 50  LEU A CA  21.088882  ? -1.5340124    4.124429     -46.999863   1 384
ATOM C C   . LEU A 2 50  . 50  LEU A C   20.942001  ? -1.3514115    3.0690665    -48.096626   1 385
ATOM O O   . LEU A 2 50  . 50  LEU A O   20.76661   ? -0.4763885    3.22644      -48.951183   1 386
ATOM C CB  . LEU A 2 50  . 50  LEU A CB  20.979202  ? -0.48274192   3.8916762    -45.897205   1 387
ATOM C CG  . LEU A 2 50  . 50  LEU A CG  21.155811  ? -0.365681     4.98788      -44.82369    1 388
ATOM C CD1 . LEU A 2 50  . 50  LEU A CD1 22.346256  ? 0.7018342     4.5806427    -43.807198   1 389
ATOM C CD2 . LEU A 2 50  . 50  LEU A CD2 23.017673  ? -0.0016055629 6.3382945    -45.38925    1 390
ATOM N N   . THR A 2 51  . 51  THR A N   25.467491  ? -2.1166632    1.980679     -48.038868   1 391
ATOM C CA  . THR A 2 51  . 51  THR A CA  17.405348  ? -2.0642784    0.90518564   -49.045128   1 392
ATOM C C   . THR A 2 51  . 51  THR A C   17.711613  ? -3.0119164    1.1684428    -50.217342   1 393
ATOM O O   . THR A 2 51  . 51  THR A O   18.376465  ? -2.6887395    0.814764     -51.34491    1 394
ATOM C CB  . THR A 2 51  . 51  THR A CB  18.17443   ? -2.3936086    -0.45245275  -48.413456   1 395
ATOM O OG1 . THR A 2 51  . 51  THR A OG1 17.516901  ? -1.6439338    -0.67377824  -47.245155   1 396
ATOM C CG2 . THR A 2 51  . 51  THR A CG2 16.90572   ? -2.0711608    -1.6098669   -49.345192   1 397
ATOM N N   . GLU A 2 52  . 52  GLU A N   17.01959   ? -4.147793     1.7703327    -49.965595   1 398
ATOM C CA  . GLU A 2 52  . 52  GLU A CA  16.044117  ? -5.1937776    2.009585     -50.969223   1 399
ATOM C C   . GLU A 2 52  . 52  GLU A C   16.472563  ? -4.9677296    3.295084     -51.774223   1 400
ATOM O O   . GLU A 2 52  . 52  GLU A O   17.253952  ? -5.3343916    3.352475     -52.947598   1 401
ATOM C CB  . GLU A 2 52  . 52  GLU A CB  16.919538  ? -6.5686736    2.0467875    -50.277668   1 402
ATOM C CG  . GLU A 2 52  . 52  GLU A CG  18.562954  ? -7.0123262    0.6541116    -49.798134   1 403
ATOM C CD  . GLU A 2 52  . 52  GLU A CD  19.650927  ? -8.330567     0.64328146   -48.98851    1 404
ATOM O OE1 . GLU A 2 52  . 52  GLU A OE1 19.236645  ? -8.717006     -0.4688652   -48.529972   1 405
ATOM O OE2 . GLU A 2 52  . 52  GLU A OE2 19.74108   ? -8.963425     1.6888427    -48.79097    1 406
ATOM N N   . ASP A 2 53  . 53  ASP A N   19.928179  ? -4.347248     4.3166       -51.190243   1 407
ATOM C CA  . ASP A 2 53  . 53  ASP A CA  19.961304  ? -4.075993     5.5805883    -51.872902   1 408
ATOM C C   . ASP A 2 53  . 53  ASP A C   19.788599  ? -3.106088     5.3836436    -53.051704   1 409
ATOM O O   . ASP A 2 53  . 53  ASP A O   20.043104  ? -2.0574644    4.7458863    -52.913177   1 410
ATOM C CB  . ASP A 2 53  . 53  ASP A CB  20.25342   ? -3.5279918    6.623656     -50.892353   1 411
ATOM C CG  . ASP A 2 53  . 53  ASP A CG  20.712778  ? -4.5765233    7.19389      -49.93988    1 412
ATOM O OD1 . ASP A 2 53  . 53  ASP A OD1 21.544031  ? -5.7742863    7.194578     -50.283848   1 413
ATOM O OD2 . ASP A 2 53  . 53  ASP A OD2 24.162605  ? -4.1515107    7.6849365    -48.859833   1 414
ATOM N N   . PRO A 2 54  . 54  PRO A N   19.979006  ? -3.404457     5.946232     -54.248043   1 415
ATOM C CA  . PRO A 2 54  . 54  PRO A CA  18.975233  ? -2.5234947    5.8419456    -55.397392   1 416
ATOM C C   . PRO A 2 54  . 54  PRO A C   19.490536  ? -1.1838347    6.544947     -55.13111    1 417
ATOM O O   . PRO A 2 54  . 54  PRO A O   18.915754  ? -1.1304176    7.5263495    -54.388744   1 418
ATOM C CB  . PRO A 2 54  . 54  PRO A CB  18.652937  ? -3.2909937    6.479338     -56.555088   1 419
ATOM C CG  . PRO A 2 54  . 54  PRO A CG  18.18007   ? -4.2041755    7.474914     -55.85128    1 420
ATOM C CD  . PRO A 2 54  . 54  PRO A CD  17.960215  ? -4.5388293    6.78715      -54.53205    1 421
ATOM N N   . PRO A 2 55  . 55  PRO A N   17.419598  ? -0.07704513   6.058974     -55.72819    1 422
ATOM C CA  . PRO A 2 55  . 55  PRO A CA  17.92562   ? 1.2104955     6.723307     -55.60913    1 423
ATOM C C   . PRO A 2 55  . 55  PRO A C   18.117205  ? 1.1471915     8.132386     -56.21522    1 424
ATOM O O   . PRO A 2 55  . 55  PRO A O   17.605402  ? 0.39803562    8.352154     -57.173603   1 425
ATOM C CB  . PRO A 2 55  . 55  PRO A CB  18.908838  ? 2.2069445     5.8231316    -56.333344   1 426
ATOM C CG  . PRO A 2 55  . 55  PRO A CG  20.077974  ? 1.3413169     5.089856     -57.348095   1 427
ATOM C CD  . PRO A 2 55  . 55  PRO A CD  19.545189  ? 0.0039002807  4.936163     -56.63255    1 428
ATOM N N   . PRO A 2 56  . 56  PRO A N   19.453423  ? 1.907746      9.097746     -55.69585    1 429
ATOM C CA  . PRO A 2 56  . 56  PRO A CA  19.491772  ? 1.9368954     10.44961     -56.222115   1 430
ATOM C C   . PRO A 2 56  . 56  PRO A C   19.299072  ? 2.4845088     10.46863     -57.657063   1 431
ATOM O O   . PRO A 2 56  . 56  PRO A O   19.103607  ? 3.3356829     9.664665     -58.028313   1 432
ATOM C CB  . PRO A 2 56  . 56  PRO A CB  19.484585  ? 2.8056548     11.247996    -55.2514     1 433
ATOM C CG  . PRO A 2 56  . 56  PRO A CG  19.712755  ? 3.7234752     10.189281    -54.668278   1 434
ATOM C CD  . PRO A 2 56  . 56  PRO A CD  20.477974  ? 2.8593638     8.939095     -54.62605    1 435
ATOM N N   . ALA A 2 57  . 57  ALA A N   21.20821   ? 2.0234284     11.422884    -58.465424   1 436
ATOM C CA  . ALA A 2 57  . 57  ALA A CA  24.028872  ? 2.456197      11.576753    -59.852684   1 437
ATOM C C   . ALA A 2 57  . 57  ALA A C   18.849918  ? 3.842914      12.235698    -60.005745   1 438
ATOM O O   . ALA A 2 57  . 57  ALA A O   19.802357  ? 4.3514886     12.339758    -61.122402   1 439
ATOM C CB  . ALA A 2 57  . 57  ALA A CB  20.223326  ? 1.3853416     12.381021    -60.58596    1 440
ATOM N N   . THR A 2 58  . 58  THR A N   19.97882   ? 4.432651      12.737996    -58.93106    1 441
ATOM C CA  . THR A 2 58  . 58  THR A CA  19.777233  ? 5.734565      13.412285    -58.91667    1 442
ATOM C C   . THR A 2 58  . 58  THR A C   19.285135  ? 6.8474045     12.435948    -58.567673   1 443
ATOM O O   . THR A 2 58  . 58  THR A O   18.355537  ? 6.698995      11.622004    -57.66388    1 444
ATOM C CB  . THR A 2 58  . 58  THR A CB  17.74744   ? 5.746198      14.577905    -57.922024   1 445
ATOM O OG1 . THR A 2 58  . 58  THR A OG1 17.505875  ? 5.2490816     14.166206    -56.669632   1 446
ATOM C CG2 . THR A 2 58  . 58  THR A CG2 18.03964   ? 4.8917007     15.7305355   -58.39647    1 447
ATOM N N   . ASP A 2 59  . 59  ASP A N   17.383518  ? 7.990641      12.587773    -59.20846    1 448
ATOM C CA  . ASP A 2 59  . 59  ASP A CA  19.35178   ? 9.13646       11.682358    -59.01586    1 449
ATOM C C   . ASP A 2 59  . 59  ASP A C   20.059187  ? 9.80754       11.808988    -57.64616    1 450
ATOM O O   . ASP A 2 59  . 59  ASP A O   19.753237  ? 10.383475     10.847711    -57.137287   1 451
ATOM C CB  . ASP A 2 59  . 59  ASP A CB  19.944832  ? 10.185981     11.974029    -60.09679    1 452
ATOM C CG  . ASP A 2 59  . 59  ASP A CG  20.023523  ? 9.739898      11.603105    -61.506172   1 453
ATOM O OD1 . ASP A 2 59  . 59  ASP A OD1 19.836689  ? 8.903015      10.698196    -61.653095   1 454
ATOM O OD2 . ASP A 2 59  . 59  ASP A OD2 19.67741   ? 10.266555     12.238175    -62.44859    1 455
ATOM N N   . LEU A 2 60  . 60  LEU A N   19.812578  ? 9.765278      12.996567    -57.059826   1 456
ATOM C CA  . LEU A 2 60  . 60  LEU A CA  19.795382  ? 10.4083605    13.289559    -55.784363   1 457
ATOM C C   . LEU A 2 60  . 60  LEU A C   21.044659  ? 9.352322      13.704854    -54.75037    1 458
ATOM O O   . LEU A 2 60  . 60  LEU A O   21.597935  ? 8.673108      14.707735    -54.92849    1 459
ATOM C CB  . LEU A 2 60  . 60  LEU A CB  23.646793  ? 11.46556      14.376057    -55.992256   1 460
ATOM C CG  . LEU A 2 60  . 60  LEU A CG  20.387655  ? 12.4442005    14.497112    -54.805843   1 461
ATOM C CD1 . LEU A 2 60  . 60  LEU A CD1 20.34411   ? 13.2156725    15.811873    -54.895496   1 462
ATOM C CD2 . LEU A 2 60  . 60  LEU A CD2 20.928509  ? 13.455406     13.359951    -54.7956     1 463
ATOM N N   . PHE A 2 61  . 61  PHE A N   20.516352  ? 9.210761      12.93781     -53.660416   1 464
ATOM C CA  . PHE A 2 61  . 61  PHE A CA  19.643637  ? 8.26738       13.187477    -52.567875   1 465
ATOM C C   . PHE A 2 61  . 61  PHE A C   19.05376   ? 8.719282      12.501208    -51.275127   1 466
ATOM O O   . PHE A 2 61  . 61  PHE A O   19.03597   ? 9.475511      11.5275755   -51.296703   1 467
ATOM C CB  . PHE A 2 61  . 61  PHE A CB  18.351877  ? 6.8669515     12.719113    -52.977768   1 468
ATOM C CG  . PHE A 2 61  . 61  PHE A CG  18.38747   ? 6.762481      11.24212     -53.315876   1 469
ATOM C CD1 . PHE A 2 61  . 61  PHE A CD1 19.023193  ? 7.052343      10.793698    -54.610558   1 470
ATOM C CD2 . PHE A 2 61  . 61  PHE A CD2 18.421593  ? 6.3890967     10.30961     -52.33754    1 471
ATOM C CE1 . PHE A 2 61  . 61  PHE A CE1 20.050508  ? 6.986284      9.426536     -54.92411    1 472
ATOM C CE2 . PHE A 2 61  . 61  PHE A CE2 21.425863  ? 6.316934      8.940119     -52.641827   1 473
ATOM C CZ  . PHE A 2 61  . 61  PHE A CZ  20.983198  ? 6.6183105     8.499688     -53.931854   1 474
ATOM N N   . CYS A 2 62  . 62  CYS A N   21.12598   ? 8.2382345     12.970529    -50.140713   1 475
ATOM C CA  . CYS A 2 62  . 62  CYS A CA  21.256527  ? 8.402325      12.262725    -48.87412    1 476
ATOM C C   . CYS A 2 62  . 62  CYS A C   21.126207  ? 7.352694      11.1506605   -48.76702    1 477
ATOM O O   . CYS A 2 62  . 62  CYS A O   21.014452  ? 6.1631184     11.404941    -48.88875    1 478
ATOM C CB  . CYS A 2 62  . 62  CYS A CB  21.247921  ? 8.289676      13.244413    -47.7104     1 479
ATOM S SG  . CYS A 2 62  . 62  CYS A SG  21.387981  ? 9.740156      14.312757    -47.610695   1 480
ATOM N N   . ASN A 2 63  . 63  ASN A N   22.279995  ? 7.782138      9.934013     -48.512047   1 481
ATOM C CA  . ASN A 2 63  . 63  ASN A CA  23.237442  ? 6.908365      8.759262     -48.496      1 482
ATOM C C   . ASN A 2 63  . 63  ASN A C   25.91593   ? 5.886821      8.812071     -47.366817   1 483
ATOM O O   . ASN A 2 63  . 63  ASN A O   19.982025  ? 6.231319      9.092516     -46.21714    1 484
ATOM C CB  . ASN A 2 63  . 63  ASN A CB  19.30355   ? 7.760889      7.4862547    -48.377415   1 485
ATOM C CG  . ASN A 2 63  . 63  ASN A CG  19.876581  ? 8.538939      7.168243     -49.637756   1 486
ATOM O OD1 . ASN A 2 63  . 63  ASN A OD1 19.30801   ? 8.173951      7.536107     -50.72968    1 487
ATOM N ND2 . ASN A 2 63  . 63  ASN A ND2 18.883604  ? 9.632614      6.4567375    -49.52405    1 488
ATOM N N   . ARG A 2 64  . 64  ARG A N   18.147095  ? 4.6523223     8.473626     -47.667286   1 489
ATOM C CA  . ARG A 2 64  . 64  ARG A CA  17.937397  ? 3.5947952     8.215915     -46.691715   1 490
ATOM C C   . ARG A 2 64  . 64  ARG A C   17.19974   ? 4.044645      7.1989474    -45.64524    1 491
ATOM O O   . ARG A 2 64  . 64  ARG A O   17.374794  ? 4.6959686     6.198767     -45.95481    1 492
ATOM C CB  . ARG A 2 64  . 64  ARG A CB  17.573484  ? 2.3158689     7.780191     -47.426792   1 493
ATOM C CG  . ARG A 2 64  . 64  ARG A CG  17.155832  ? 2.4586813     6.4043555    -48.10206    1 494
ATOM C CD  . ARG A 2 64  . 64  ARG A CD  18.936089  ? 1.224472      6.0360165    -48.936855   1 495
ATOM N NE  . ARG A 2 64  . 64  ARG A NE  20.087408  ? 1.2100279     6.7471204    -50.213806   1 496
ATOM C CZ  . ARG A 2 64  . 64  ARG A CZ  19.641268  ? 0.30195722    6.643601     -51.159496   1 497
ATOM N NH1 . ARG A 2 64  . 64  ARG A NH1 19.796791  ? -0.7183092    5.8386245    -51.054325   1 498
ATOM N NH2 . ARG A 2 64  . 64  ARG A NH2 19.860739  1 0.4029896     7.355085     -52.24212    1 499
ATOM N N   . THR A 2 65  . 65  THR A N   19.67094   ? 3.7063081     7.439315     -44.389206   1 500
ATOM C CA  . THR A 2 65  . 65  THR A CA  19.598564  ? 4.147384      6.567827     -43.302452   1 501
ATOM C C   . THR A 2 65  . 65  THR A C   19.79377   ? 3.2689993     6.7178044    -42.061535   1 502
ATOM O O   . THR A 2 65  . 65  THR A O   20.041836  ? 2.5933824     7.72491      -41.870808   1 503
ATOM C CB  . THR A 2 65  . 65  THR A CB  20.800304  ? 5.623557      6.835649     -42.971893   1 504
ATOM O OG1 . THR A 2 65  . 65  THR A OG1 21.450266  ? 6.136612      5.842126     -42.112965   1 505
ATOM C CG2 . THR A 2 65  . 65  THR A CG2 23.898035  ? 5.8932624     8.18935      -42.32634    1 506
ATOM N N   . PHE A 2 66  . 66  PHE A N   19.456436  ? 3.2908828     5.7358437    -41.19012    1 507
ATOM C CA  . PHE A 2 66  . 66  PHE A CA  19.337206  ? 2.7502098     5.813662     -39.83818    1 508
ATOM C C   . PHE A 2 66  . 66  PHE A C   19.94167   ? 3.9101608     5.772296     -38.839302   1 509
ATOM O O   . PHE A 2 66  . 66  PHE A O   19.454086  ? 4.6637983     4.810419     -38.815514   1 510
ATOM C CB  . PHE A 2 66  . 66  PHE A CB  19.129063  ? 1.7546111     4.679688     -39.603043   1 511
ATOM C CG  . PHE A 2 66  . 66  PHE A CG  18.984772  ? 1.1306772     4.708733     -38.22349    1 512
ATOM C CD1 . PHE A 2 66  . 66  PHE A CD1 19.231262  ? 0.41139737    5.831591     -37.795193   1 513
ATOM C CD2 . PHE A 2 66  . 66  PHE A CD2 18.456814  ? 1.2690045     3.6166186    -37.347626   1 514
ATOM C CE1 . PHE A 2 66  . 66  PHE A CE1 18.30829   ? -0.1635741    5.875417     -36.516735   1 515
ATOM C CE2 . PHE A 2 66  . 66  PHE A CE2 19.349545  ? 0.69052225    3.647228     -36.069916   1 516
ATOM C CZ  . PHE A 2 66  . 66  PHE A CZ  19.070147  ? -0.02686458   4.775676     -35.65187    1 517
ATOM N N   . ASP A 2 67  . 67  ASP A N   20.91197   ? 4.0677        6.820376     -38.054688   1 518
ATOM C CA  . ASP A 2 67  . 67  ASP A CA  21.72946   ? 5.180886      6.9751797    -37.10942    1 519
ATOM C C   . ASP A 2 67  . 67  ASP A C   21.097982  ? 4.821387      6.5963087    -35.66639    1 520
ATOM O O   . ASP A 2 67  . 67  ASP A O   21.013767  ? 5.403986      7.114657     -34.71465    1 521
ATOM C CB  . ASP A 2 67  . 67  ASP A CB  21.095583  ? 5.774531      8.383462     -37.246014   1 522
ATOM C CG  . ASP A 2 67  . 67  ASP A CG  20.955967  ? 4.9371643     9.49057      -36.61713    1 523
ATOM O OD1 . ASP A 2 67  . 67  ASP A OD1 20.618114  ? 3.774981      9.245608     -36.230034   1 524
ATOM O OD2 . ASP A 2 67  . 67  ASP A OD2 21.137201  ? 5.493035      10.612492    -36.495934   1 525
ATOM N N   . GLU A 2 68  . 68  GLU A N   21.411919  ? 3.8636475     5.715189     -35.471115   1 526
ATOM C CA  . GLU A 2 68  . 68  GLU A CA  21.98998   ? 3.276217      5.294236     -34.194424   1 527
ATOM C C   . GLU A 2 68  . 68  GLU A C   23.037563  ? 2.5263371     6.4079046    -33.445137   1 528
ATOM O O   . GLU A 2 68  . 68  GLU A O   25.55021   ? 2.030116      6.1889577    -32.34074    1 529
ATOM C CB  . GLU A 2 68  . 68  GLU A CB  18.80489   ? 4.312315      4.578689     -33.307323   1 530
ATOM C CG  . GLU A 2 68  . 68  GLU A CG  19.843075  ? 4.9043584     3.304295     -33.932564   1 531
ATOM C CD  . GLU A 2 68  . 68  GLU A CD  20.257906  ? 3.8766294     2.1880133    -34.131786   1 532
ATOM O OE1 . GLU A 2 68  . 68  GLU A OE1 19.695986  ? 3.8981705     1.530523     -35.192093   1 533
ATOM O OE2 . GLU A 2 68  . 68  GLU A OE2 19.769897  ? 3.0410616     1.9740441    -33.22656    1 534
ATOM N N   . TYR A 2 69  . 69  TYR A N   19.037155  ? 2.4280412     7.5839977    -34.031574   1 535
ATOM C CA  . TYR A 2 69  . 69  TYR A CA  18.119484  ? 1.6405416     8.694251     -33.49084    1 536
ATOM C C   . TYR A 2 69  . 69  TYR A C   17.44137   ? 0.56479603    9.174227     -34.466805   1 537
ATOM O O   . TYR A 2 69  . 69  TYR A O   17.18217   ? -0.60850954   9.182197     -34.114285   1 538
ATOM C CB  . TYR A 2 69  . 69  TYR A CB  17.935368  ? 2.5806777     9.832656     -33.097256   1 539
ATOM C CG  . TYR A 2 69  . 69  TYR A CG  17.400173  ? 1.8685609     10.993999    -32.429527   1 540
ATOM C CD1 . TYR A 2 69  . 69  TYR A CD1 19.939766  ? 1.6480675     10.981093    -31.040852   1 541
ATOM C CD2 . TYR A 2 69  . 69  TYR A CD2 20.711922  ? 1.3938069     12.076694    -33.193256   1 542
ATOM C CE1 . TYR A 2 69  . 69  TYR A CE1 20.314697  ? 0.9737659     12.045524    -30.41794    1 543
ATOM C CE2 . TYR A 2 69  . 69  TYR A CE2 20.511053  ? 0.7187291     13.136365    -32.58512    1 544
ATOM C CZ  . TYR A 2 69  . 69  TYR A CZ  20.643652  ? 0.5139965     13.12113     -31.1989     1 545
ATOM O OH  . TYR A 2 69  . 69  TYR A OH  20.473137  ? -0.149812     14.169527    -30.589918   1 546
ATOM N N   . ALA A 2 70  . 70  ALA A N   20.28675   ? 0.9737577     9.554599     -35.70202    1 547
ATOM C CA  . ALA A 2 70  . 70  ALA A CA  20.52283   ? 0.086237326   10.10231     -36.720726   1 548
ATOM C C   . ALA A 2 70  . 70  ALA A C   20.563719  ? 0.2621261     9.4024315    -38.073547   1 549
ATOM O O   . ALA A 2 70  . 70  ALA A O   21.760479  ? 1.3138483     8.83994      -38.375843   1 550
ATOM C CB  . ALA A 2 70  . 70  ALA A CB  22.330399  ? 0.31332636    11.606751    -36.824703   1 551
ATOM N N   . CYS A 2 71  . 71  CYS A N   24.404818  ? -0.766947     9.437666     -38.86567    1 552
ATOM C CA  . CYS A 2 71  . 71  CYS A CA  21.756538  ? -0.77312136   8.912288     -40.2183     1 553
ATOM C C   . CYS A 2 71  . 71  CYS A C   20.994564  ? -0.38132924   10.017526    -41.19813    1 554
ATOM O O   . CYS A 2 71  . 71  CYS A O   21.585579  ? -1.1370121    10.955804    -41.39771    1 555
ATOM C CB  . CYS A 2 71  . 71  CYS A CB  20.773691  ? -2.1663783    8.35864      -40.526142   1 556
ATOM S SG  . CYS A 2 71  . 71  CYS A SG  20.152197  ? -2.1551363    7.2635126    -41.965992   1 557
ATOM N N   . TRP A 2 72  . 72  TRP A N   19.93593   ? 0.7928943     9.924551     -41.807507   1 558
ATOM C CA  . TRP A 2 72  . 72  TRP A CA  20.384275  ? 1.347029      10.934168    -42.70599    1 559
ATOM C C   . TRP A 2 72  . 72  TRP A C   19.340492  ? 1.0835077     10.550478    -44.165615   1 560
ATOM O O   . TRP A 2 72  . 72  TRP A O   19.130861  ? 1.4515318     9.441194     -44.562958   1 561
ATOM C CB  . TRP A 2 72  . 72  TRP A CB  20.292715  ? 2.8382754     11.09564     -42.437885   1 562
ATOM C CG  . TRP A 2 72  . 72  TRP A CG  19.730524  ? 3.1266773     11.558314    -41.042576   1 563
ATOM C CD1 . TRP A 2 72  . 72  TRP A CD1 21.747711  ? 3.4068413     10.783803    -39.983646   1 564
ATOM C CD2 . TRP A 2 72  . 72  TRP A CD2 23.129799  ? 3.0595453     12.934174    -40.54578    1 565
ATOM N NE1 . TRP A 2 72  . 72  TRP A NE1 22.373331  ? 3.523981      11.5724535   -38.841507   1 566
ATOM C CE2 . TRP A 2 72  . 72  TRP A CE2 22.410545  ? 3.3100717     12.885561    -39.151047   1 567
ATOM C CE3 . TRP A 2 72  . 72  TRP A CE3 22.542248  ? 2.7973988     14.178243    -41.14116    1 568
ATOM C CZ2 . TRP A 2 72  . 72  TRP A CZ2 22.333769  ? 3.2966702     14.059772    -38.354427   1 569
ATOM C CZ3 . TRP A 2 72  . 72  TRP A CZ3 21.95719   ? 2.7895823     15.340738    -40.355667   1 570
ATOM C CH2 . TRP A 2 72  . 72  TRP A CH2 22.517849  ? 3.0366724     15.280112    -38.970978   1 571
ATOM N N   . PRO A 2 73  . 73  PRO A N   22.935127  ? 0.4878498     11.451397    -44.97941    1 572
ATOM C CA  . PRO A 2 73  . 73  PRO A CA  23.670424  ? 0.40567064    11.273196    -46.41324    1 573
ATOM C C   . PRO A 2 73  . 73  PRO A C   25.04203   ? 1.7733524     11.485645    -47.074806   1 574
ATOM O O   . PRO A 2 73  . 73  PRO A O   27.96074   ? 2.7562177     11.813135    -46.411507   1 575
ATOM C CB  . PRO A 2 73  . 73  PRO A CB  22.43652   ? -0.62029886   12.310561    -46.868652   1 576
ATOM C CG  . PRO A 2 73  . 73  PRO A CG  23.178253  ? -0.37397632   13.46657     -45.899166   1 577
ATOM C CD  . PRO A 2 73  . 73  PRO A CD  23.621935  ? -0.017530104  12.762472    -44.59411    1 578
ATOM N N   . ASP A 2 74  . 74  ASP A N   23.043406  ? 1.8264335     11.326105    -48.39349    1 579
ATOM C CA  . ASP A 2 74  . 74  ASP A CA  22.490564  ? 2.9726045     11.781966    -49.17682    1 580
ATOM C C   . ASP A 2 74  . 74  ASP A C   21.502995  ? 3.1265652     13.304651    -49.04455    1 581
ATOM O O   . ASP A 2 74  . 74  ASP A O   20.123594  ? 2.1409187     14.037463    -48.968647   1 582
ATOM C CB  . ASP A 2 74  . 74  ASP A CB  19.647985  ? 2.7996838     11.380825    -50.64377    1 583
ATOM C CG  . ASP A 2 74  . 74  ASP A CG  20.138968  ? 2.6848905     9.865364     -50.819218   1 584
ATOM O OD1 . ASP A 2 74  . 74  ASP A OD1 20.00757   ? 3.4533012     9.108843     -50.181942   1 585
ATOM O OD2 . ASP A 2 74  . 74  ASP A OD2 19.59298   ? 1.7985424     9.422908     -51.58504    1 586
ATOM N N   . GLY A 2 75  . 75  GLY A N   22.311195  ? 4.3586836     13.787524    -49.00578    1 587
ATOM C CA  . GLY A 2 75  . 75  GLY A CA  23.460754  ? 4.6701746     15.20357     -48.82347    1 588
ATOM C C   . GLY A 2 75  . 75  GLY A C   22.881512  ? 5.493539      15.773246    -49.973286   1 589
ATOM O O   . GLY A 2 75  . 75  GLY A O   23.102806  ? 6.4186864     15.126237    -50.45296    1 590
ATOM N N   . GLU A 2 76  . 76  GLU A N   23.212961  ? 5.182436      17.005135    -50.390038   1 591
ATOM C CA  . GLU A 2 76  . 76  GLU A CA  22.945341  ? 5.9831586     17.718992    -51.388897   1 592
ATOM C C   . GLU A 2 76  . 76  GLU A C   22.805622  ? 7.3343534     18.157497    -50.807903   1 593
ATOM O O   . GLU A 2 76  . 76  GLU A O   23.214636  ? 7.395272      18.632107    -49.66852    1 594
ATOM C CB  . GLU A 2 76  . 76  GLU A CB  23.336985  ? 5.228465      18.941177    -51.928337   1 595
ATOM C CG  . GLU A 2 76  . 76  GLU A CG  24.480629  ? 4.029947      18.529839    -52.785225   1 596
ATOM C CD  . GLU A 2 76  . 76  GLU A CD  25.01446   ? 3.319233      19.7168      -53.439323   1 597
ATOM O OE1 . GLU A 2 76  . 76  GLU A OE1 27.23627   ? 2.5064752     19.446484    -54.353504   1 598
ATOM O OE2 . GLU A 2 76  . 76  GLU A OE2 29.50785   ? 3.573509      20.867182    -53.050198   1 599
ATOM N N   . PRO A 2 77  . 77  PRO A N   28.52515   ? 8.433121      18.059517    -51.58045    1 600
ATOM C CA  . PRO A 2 77  . 77  PRO A CA  29.536572  ? 9.754599      18.512144    -51.159626   1 601
ATOM C C   . PRO A 2 77  . 77  PRO A C   28.063656  ? 9.779845      19.99943     -50.79725    1 602
ATOM O O   . PRO A 2 77  . 77  PRO A O   26.691734  ? 9.200698      20.832563    -51.499905   1 603
ATOM C CB  . PRO A 2 77  . 77  PRO A CB  24.891777  ? 10.683209     18.22039     -52.33561    1 604
ATOM C CG  . PRO A 2 77  . 77  PRO A CG  24.273739  ? 9.982976      17.082573    -53.060455   1 605
ATOM C CD  . PRO A 2 77  . 77  PRO A CD  22.855785  ? 8.509419      17.397017    -52.857895   1 606
ATOM N N   . GLY A 2 78  . 78  GLY A N   22.536663  ? 10.480494     20.344479    -49.7258     1 607
ATOM C CA  . GLY A 2 78  . 78  GLY A CA  23.25436   ? 10.61284      21.722559    -49.257256   1 608
ATOM C C   . GLY A 2 78  . 78  GLY A C   22.081753  ? 9.367946      22.28503     -48.558502   1 609
ATOM O O   . GLY A 2 78  . 78  GLY A O   25.081057  ? 9.312503      23.481167    -48.319523   1 610
ATOM N N   . SER A 2 79  . 79  SER A N   26.919668  ? 8.395106      21.460651    -48.19228    1 611
ATOM C CA  . SER A 2 79  . 79  SER A CA  26.136251  ? 7.135909      21.895954    -47.58793    1 612
ATOM C C   . SER A 2 79  . 79  SER A C   26.072252  ? 6.8785863     21.286161    -46.210693   1 613
ATOM O O   . SER A 2 79  . 79  SER A O   25.96692   ? 7.361151      20.204435    -45.867      1 614
ATOM C CB  . SER A 2 79  . 79  SER A CB  25.477583  ? 5.9732456     21.625189    -48.542377   1 615
ATOM O OG  . SER A 2 79  . 79  SER A OG  25.22052   ? 5.651184      20.25692     -48.61924    1 616
ATOM N N   . PHE A 2 80  . 80  PHE A N   25.829082  ? 6.0778418     21.97814     -45.40654    1 617
ATOM C CA  . PHE A 2 80  . 80  PHE A CA  26.338959  ? 5.478404      21.408556    -44.212955   1 618
ATOM C C   . PHE A 2 80  . 80  PHE A C   27.11181   ? 4.237222      20.602036    -44.5869     1 619
ATOM O O   . PHE A 2 80  . 80  PHE A O   28.200727  ? 3.3674114     21.071898    -45.31196    1 620
ATOM C CB  . PHE A 2 80  . 80  PHE A CB  30.555931  ? 5.134376      22.503437    -43.205795   1 621
ATOM C CG  . PHE A 2 80  . 80  PHE A CG  34.34955   ? 6.3490906     23.05515     -42.4849     1 622
ATOM C CD1 . PHE A 2 80  . 80  PHE A CD1 33.090767  ? 6.8688226     22.37168     -41.376858   1 623
ATOM C CD2 . PHE A 2 80  . 80  PHE A CD2 34.402126  ? 6.946658      24.247755    -42.908276   1 624
ATOM C CE1 . PHE A 2 80  . 80  PHE A CE1 32.64693   ? 7.9970746     22.870033    -40.702705   1 625
ATOM C CE2 . PHE A 2 80  . 80  PHE A CE2 30.452019  ? 8.077795      24.752111    -42.242027   1 626
ATOM C CZ  . PHE A 2 80  . 80  PHE A CZ  27.903786  ? 8.600815      24.063183    -41.134083   1 627
ATOM N N   . VAL A 2 81  . 81  VAL A N   27.048052  ? 4.14712       19.408714    -44.044895   1 628
ATOM C CA  . VAL A 2 81  . 81  VAL A CA  25.74537   ? 2.9670095     18.55494     -44.13142    1 629
ATOM C C   . VAL A 2 81  . 81  VAL A C   24.991846  ? 2.278335      18.56461     -42.777515   1 630
ATOM O O   . VAL A 2 81  . 81  VAL A O   26.4386    ? 2.9241986     18.367823    -41.74785    1 631
ATOM C CB  . VAL A 2 81  . 81  VAL A CB  25.309395  ? 3.3414662     17.129904    -44.568924   1 632
ATOM C CG1 . VAL A 2 81  . 81  VAL A CG1 28.832594  ? 4.0679765     17.154203    -45.921062   1 633
ATOM C CG2 . VAL A 2 81  . 81  VAL A CG2 30.462461  ? 2.1058278     16.242165    -44.71798    1 634
ATOM N N   . ASN A 2 82  . 82  ASN A N   29.693943  ? 0.9832037     18.80186     -42.762905   1 635
ATOM C CA  . ASN A 2 82  . 82  ASN A CA  30.060234  ? 0.17665504    18.75444     -41.5567     1 636
ATOM C C   . ASN A 2 82  . 82  ASN A C   29.977339  ? -0.89923745   17.663515    -41.64375    1 637
ATOM O O   . ASN A 2 82  . 82  ASN A O   29.575325  ? -1.4132792    17.342545    -42.713753   1 638
ATOM C CB  . ASN A 2 82  . 82  ASN A CB  29.273808  ? -0.3781844    20.14601     -41.226017   1 639
ATOM C CG  . ASN A 2 82  . 82  ASN A CG  29.86328   ? -1.3445508    20.729383    -42.247684   1 640
ATOM O OD1 . ASN A 2 82  . 82  ASN A OD1 30.339176  ? -1.9961199    20.045267    -43.00663    1 641
ATOM N ND2 . ASN A 2 82  . 82  ASN A ND2 30.933773  ? -1.4918302    22.040125    -42.25006    1 642
ATOM N N   . VAL A 2 83  . 83  VAL A N   31.822598  ? -1.2477793    17.10589     -40.515083   1 643
ATOM C CA  . VAL A 2 83  . 83  VAL A CA  34.05106   ? -2.397789     16.21133     -40.346455   1 644
ATOM C C   . VAL A 2 83  . 83  VAL A C   36.819458  ? -3.1326625    16.579025    -39.06336    1 645
ATOM O O   . VAL A 2 83  . 83  VAL A O   35.63382   ? -2.520861     17.058823    -38.113445   1 646
ATOM C CB  . VAL A 2 83  . 83  VAL A CB  36.817986  ? -2.003954     14.720906    -40.336067   1 647
ATOM C CG1 . VAL A 2 83  . 83  VAL A CG1 35.80882   ? -1.4090449    14.298634    -41.676514   1 648
ATOM C CG2 . VAL A 2 83  . 83  VAL A CG2 33.79699   ? -1.0217222    14.349024    -39.22689    1 649
ATOM N N   . SER A 2 84  . 84  SER A N   32.22639   ? -4.4220123    16.343138    -39.00764    1 650
ATOM C CA  . SER A 2 84  . 84  SER A CA  31.98666   ? -5.2219787    16.579557    -37.806293   1 651
ATOM C C   . SER A 2 84  . 84  SER A C   29.96822   ? -4.714851     15.758403    -36.62274    1 652
ATOM O O   . SER A 2 84  . 84  SER A O   29.346865  ? -4.2332716    14.632702    -36.792225   1 653
ATOM C CB  . SER A 2 84  . 84  SER A CB  30.263147  ? -6.6859074    16.244942    -38.067257   1 654
ATOM O OG  . SER A 2 84  . 84  SER A OG  29.133488  ? -7.176551     17.040108    -39.130447   1 655
ATOM N N   . CYS A 2 85  . 85  CYS A N   31.536556  ? -4.8658776    16.300882    -35.427486   1 656
ATOM C CA  . CYS A 2 85  . 85  CYS A CA  33.29458   ? -4.517051     15.575004    -34.211506   1 657
ATOM C C   . CYS A 2 85  . 85  CYS A C   32.448185  ? -5.227483     14.207545    -34.17904    1 658
ATOM O O   . CYS A 2 85  . 85  CYS A O   32.849327  ? -6.428308     14.1294155   -34.425755   1 659
ATOM C CB  . CYS A 2 85  . 85  CYS A CB  32.819702  ? -4.9119024    16.40128     -32.982746   1 660
ATOM S SG  . CYS A 2 85  . 85  CYS A SG  32.314365  ? -3.9798748    17.948542    -32.855843   1 661
ATOM N N   . PRO A 2 86  . 86  PRO A N   31.97926   ? -4.524879     13.108868    -33.864548   1 662
ATOM C CA  . PRO A 2 86  . 86  PRO A CA  32.73118   ? -5.0994716    11.76672     -33.862133   1 663
ATOM C C   . PRO A 2 86  . 86  PRO A C   33.257362  ? -6.3143253    11.6485195   -32.944275   1 664
ATOM O O   . PRO A 2 86  . 86  PRO A O   33.273834  ? -6.273677     12.033501    -31.778036   1 665
ATOM C CB  . PRO A 2 86  . 86  PRO A CB  34.26961   ? -3.963723     10.849115    -33.422672   1 666
ATOM C CG  . PRO A 2 86  . 86  PRO A CG  36.157402  ? -2.7094033    11.58924     -33.877766   1 667
ATOM C CD  . PRO A 2 86  . 86  PRO A CD  43.575203  ? -3.0879862    13.044787    -33.667896   1 668
ATOM N N   . TRP A 2 87  . 87  TRP A N   42.508316  ? -7.376982     11.058169    -33.4256     1 669
ATOM C CA  . TRP A 2 87  . 87  TRP A CA  44.033794  ? -8.630509     10.9300375   -32.678875   1 670
ATOM C C   . TRP A 2 87  . 87  TRP A C   41.981472  ? -8.594822     9.892936     -31.550205   1 671
ATOM O O   . TRP A 2 87  . 87  TRP A O   39.498043  ? -9.503548     9.843749     -30.730673   1 672
ATOM C CB  . TRP A 2 87  . 87  TRP A CB  35.77457   ? -9.759951     10.636258    -33.658737   1 673
ATOM C CG  . TRP A 2 87  . 87  TRP A CG  36.921894  ? -9.5563755    9.42874      -34.52589    1 674
ATOM C CD1 . TRP A 2 87  . 87  TRP A CD1 35.049934  ? -9.202762     9.451733     -35.830994   1 675
ATOM C CD2 . TRP A 2 87  . 87  TRP A CD2 32.913624  ? -9.704708     8.006556     -34.16552    1 676
ATOM N NE1 . TRP A 2 87  . 87  TRP A NE1 34.006084  ? -9.123397     8.150897     -36.31257    1 677
ATOM C CE2 . TRP A 2 87  . 87  TRP A CE2 32.105083  ? -9.418109     7.239158     -35.327236   1 678
ATOM C CE3 . TRP A 2 87  . 87  TRP A CE3 35.398396  ? -10.047525    7.3124304    -32.988613   1 679
ATOM C CZ2 . TRP A 2 87  . 87  TRP A CZ2 36.796497  ? -9.481956     5.823882     -35.32611    1 680
ATOM C CZ3 . TRP A 2 87  . 87  TRP A CZ3 36.098698  ? -10.103518    5.904748     -32.97974    1 681
ATOM C CH2 . TRP A 2 87  . 87  TRP A CH2 36.911934  ? -9.828504     5.171868     -34.136803   1 682
ATOM N N   . TYR A 2 88  . 88  TYR A N   36.8725    ? -7.5563765    9.072099     -31.473894   1 683
ATOM C CA  . TYR A 2 88  . 88  TYR A CA  36.47075   ? -7.3638945    8.121833     -30.38126    1 684
ATOM C C   . TYR A 2 88  . 88  TYR A C   36.149002  ? -6.851095     8.775336     -29.098196   1 685
ATOM O O   . TYR A 2 88  . 88  TYR A O   36.939407  ? -6.888944     8.128811     -28.048634   1 686
ATOM C CB  . TYR A 2 88  . 88  TYR A CB  37.735264  ? -6.426635     6.9952846    -30.816929   1 687
ATOM C CG  . TYR A 2 88  . 88  TYR A CG  36.893696  ? -4.974127     7.407322     -31.001255   1 688
ATOM C CD1 . TYR A 2 88  . 88  TYR A CD1 37.966007  ? -4.452739     7.6535954    -32.283344   1 689
ATOM C CD2 . TYR A 2 88  . 88  TYR A CD2 39.946247  ? -4.1333795    7.554079     -29.875132   1 690
ATOM C CE1 . TYR A 2 88  . 88  TYR A CE1 48.533802  ? -3.1207204    8.058352     -32.445507   1 691
ATOM C CE2 . TYR A 2 88  . 88  TYR A CE2 47.87612   ? -2.8073542    7.962071     -30.029348   1 692
ATOM C CZ  . TYR A 2 88  . 88  TYR A CZ  49.215446  ? -2.2996383    8.213363     -31.314968   1 693
ATOM O OH  . TYR A 2 88  . 88  TYR A OH  48.389687  ? -0.9975937    8.614147     -31.474838   1 694
ATOM N N   . LEU A 2 89  . 89  LEU A N   45.750355  ? -6.3563037    10.029753    -29.173285   1 695
ATOM C CA  . LEU A 2 89  . 89  LEU A CA  42.21161   ? -5.862777     10.757244    -28.01617    1 696
ATOM C C   . LEU A 2 89  . 89  LEU A C   41.327686  ? -6.974313     10.868153    -26.961374   1 697
ATOM O O   . LEU A 2 89  . 89  LEU A O   39.572575  ? -8.086896     11.262448    -27.299786   1 698
ATOM C CB  . LEU A 2 89  . 89  LEU A CB  37.745422  ? -5.385403     12.163591    -28.424284   1 699
ATOM C CG  . LEU A 2 89  . 89  LEU A CG  39.059277  ? -4.1327763    12.190452    -29.317814   1 700
ATOM C CD1 . LEU A 2 89  . 89  LEU A CD1 37.561653  ? -3.8496637    13.62266     -29.783512   1 701
ATOM C CD2 . LEU A 2 89  . 89  LEU A CD2 41.149204  ? -2.902041     11.687852    -28.570385   1 702
ATOM N N   . PRO A 2 90  . 90  PRO A N   42.205406  ? -6.6953135    10.592588    -25.682896   1 703
ATOM C CA  . PRO A 2 90  . 90  PRO A CA  41.2609    ? -7.6979933    10.699106    -24.622583   1 704
ATOM C C   . PRO A 2 90  . 90  PRO A C   41.521286  ? -8.342663     12.08065     -24.512108   1 705
ATOM O O   . PRO A 2 90  . 90  PRO A O   41.777824  ? -9.483364     12.197362    -24.086414   1 706
ATOM C CB  . PRO A 2 90  . 90  PRO A CB  41.162586  ? -6.9491677    10.3485155   -23.336458   1 707
ATOM C CG  . PRO A 2 90  . 90  PRO A CG  40.674473  ? -5.8310103    9.434539     -23.81427    1 708
ATOM C CD  . PRO A 2 90  . 90  PRO A CD  41.597836  ? -5.4671254    10.02669     -25.167315   1 709
ATOM N N   . TRP A 2 91  . 91  TRP A N   42.394627  ? -7.6279035    13.122011    -24.913168   1 710
ATOM C CA  . TRP A 2 91  . 91  TRP A CA  41.626198  ? -8.075644     14.521633    -24.92103    1 711
ATOM C C   . TRP A 2 91  . 91  TRP A C   42.846127  ? -8.397575     15.037553    -26.323841   1 712
ATOM O O   . TRP A 2 91  . 91  TRP A O   44.639744  ? -8.514327     16.248327    -26.49713    1 713
ATOM C CB  . TRP A 2 91  . 91  TRP A CB  48.54999   ? -7.0103693    15.376247    -24.22995    1 714
ATOM C CG  . TRP A 2 91  . 91  TRP A CG  47.230064  ? -5.658748     15.305541    -24.873724   1 715
ATOM C CD1 . TRP A 2 91  . 91  TRP A CD1 48.22602   ? -5.229714     16.053213    -25.916801   1 716
ATOM C CD2 . TRP A 2 91  . 91  TRP A CD2 47.634697  ? -4.5571074    14.412512    -24.521664   1 717
ATOM N NE1 . TRP A 2 91  . 91  TRP A NE1 44.67371   ? -3.9325724    15.690335    -26.245707   1 718
ATOM C CE2 . TRP A 2 91  . 91  TRP A CE2 42.28193   ? -3.4890747    14.685088    -25.416088   1 719
ATOM C CE3 . TRP A 2 91  . 91  TRP A CE3 40.466793  ? -4.366784     13.410588    -23.549765   1 720
ATOM C CZ2 . TRP A 2 91  . 91  TRP A CZ2 39.836903  ? -2.2564597    13.984562    -25.343481   1 721
ATOM C CZ3 . TRP A 2 91  . 91  TRP A CZ3 34.902634  ? -3.14864      12.717068    -23.478718   1 722
ATOM C CH2 . TRP A 2 91  . 91  TRP A CH2 36.564987  ? -2.105376     12.999522    -24.364893   1 723
ATOM N N   . ALA A 2 92  . 92  ALA A N   34.96252   ? -8.591353     14.1833315   -27.30963    1 724
ATOM C CA  . ALA A 2 92  . 92  ALA A CA  39.265015  ? -8.856937     14.586312    -28.693876   1 725
ATOM C C   . ALA A 2 92  . 92  ALA A C   40.11319   ? -9.983734     15.6248045   -28.83112    1 726
ATOM O O   . ALA A 2 92  . 92  ALA A O   39.33686   ? -9.931537     16.494694    -29.690008   1 727
ATOM C CB  . ALA A 2 92  . 92  ALA A CB  39.655254  ? -9.193946     13.332228    -29.502253   1 728
ATOM N N   . SER A 2 93  . 93  SER A N   39.748543  ? -10.979472    15.574908    -27.956472   1 729
ATOM C CA  . SER A 2 93  . 93  SER A CA  39.031704  ? -12.0753145   16.549467    -27.898888   1 730
ATOM C C   . SER A 2 93  . 93  SER A C   38.62353   ? -11.650175    17.958977    -27.47845    1 731
ATOM O O   . SER A 2 93  . 93  SER A O   39.176716  ? -12.4053335   18.897596    -27.719664   1 732
ATOM C CB  . SER A 2 93  . 93  SER A CB  39.793194  ? -13.144819    16.044968    -26.934841   1 733
ATOM O OG  . SER A 2 93  . 93  SER A OG  39.215828  ? -12.589198    15.806007    -25.654333   1 734
ATOM N N   . SER A 2 94  . 94  SER A N   40.56359   ? -10.49334     18.124643    -26.849245   1 735
ATOM C CA  . SER A 2 94  . 94  SER A CA  42.61443   ? -9.959312     19.434801    -26.45278    1 736
ATOM C C   . SER A 2 94  . 94  SER A C   51.655354  ? -9.062263     20.071203    -27.508316   1 737
ATOM O O   . SER A 2 94  . 94  SER A O   50.02172   ? -8.751301     21.250984    -27.38762    1 738
ATOM C CB  . SER A 2 94  . 94  SER A CB  50.857376  ? -9.239173     19.337881    -25.102577   1 739
ATOM O OG  . SER A 2 94  . 94  SER A OG  50.734604  ? -8.030868     18.621597    -25.171858   1 740
ATOM N N   . VAL A 2 95  . 95  VAL A N   48.89753   ? -8.673101     19.348969    -28.535688   1 741
ATOM C CA  . VAL A 2 95  . 95  VAL A CA  47.230736  ? -7.78937      19.797907    -29.62472    1 742
ATOM C C   . VAL A 2 95  . 95  VAL A C   45.276142  ? -8.397599     19.535984    -31.015997   1 743
ATOM O O   . VAL A 2 95  . 95  VAL A O   44.53894   ? -7.7206078    19.034002    -31.899963   1 744
ATOM C CB  . VAL A 2 95  . 95  VAL A CB  41.184525  ? -6.368793     19.21557     -29.469973   1 745
ATOM C CG1 . VAL A 2 95  . 95  VAL A CG1 42.306675  ? -5.6719217    19.808105    -28.247387   1 746
ATOM C CG2 . VAL A 2 95  . 95  VAL A CG2 39.5333    ? -6.3351364    17.689934    -29.331732   1 747
ATOM N N   . PRO A 2 96  . 96  PRO A N   40.658546  ? -9.679241     19.87694     -31.251064   1 748
ATOM C CA  . PRO A 2 96  . 96  PRO A CA  39.41205   ? -10.369157    19.463823    -32.479313   1 749
ATOM C C   . PRO A 2 96  . 96  PRO A C   39.913685  ? -9.865704     20.169645    -33.742664   1 750
ATOM O O   . PRO A 2 96  . 96  PRO A O   42.629154  ? -10.12832     19.705462    -34.84718    1 751
ATOM C CB  . PRO A 2 96  . 96  PRO A CB  42.655922  ? -11.839876    19.798077    -32.22067    1 752
ATOM C CG  . PRO A 2 96  . 96  PRO A CG  41.797657  ? -11.767944    20.985897    -31.259241   1 753
ATOM C CD  . PRO A 2 96  . 96  PRO A CD  41.480648  ? -10.559148    20.642927    -30.402596   1 754
ATOM N N   . GLN A 2 97  . 97  GLN A N   42.03097   ? -9.208923     21.31084     -33.609856   1 755
ATOM C CA  . GLN A 2 97  . 97  GLN A CA  42.549248  ? -8.637262     22.111788    -34.700905   1 756
ATOM C C   . GLN A 2 97  . 97  GLN A C   42.644005  ? -7.112681     22.040007    -34.74242    1 757
ATOM O O   . GLN A 2 97  . 97  GLN A O   44.34802   ? -6.5007157    22.720156    -35.567226   1 758
ATOM C CB  . GLN A 2 97  . 97  GLN A CB  45.972126  ? -9.110376     23.57344     -34.556786   1 759
ATOM C CG  . GLN A 2 97  . 97  GLN A CG  51.57832   ? -10.629943    23.73443     -34.646317   1 760
ATOM C CD  . GLN A 2 97  . 97  GLN A CD  51.258408  ? -11.228764    23.336298    -36.00254    1 761
ATOM O OE1 . GLN A 2 97  . 97  GLN A OE1 51.752567  ? -10.595164    23.323997    -37.02719    1 762
ATOM N NE2 . GLN A 2 97  . 97  GLN A NE2 52.260376  ? -12.49662     23.007788    -36.02773    1 763
ATOM N N   . GLY A 2 98  . 98  GLY A N   50.3667    ? -6.495335     21.282446    -33.869877   1 764
ATOM C CA  . GLY A 2 98  . 98  GLY A CA  48.14722   ? -5.047655     21.156397    -33.80785    1 765
ATOM C C   . GLY A 2 98  . 98  GLY A C   47.189827  ? -4.4922075    20.278666    -34.923824   1 766
ATOM O O   . GLY A 2 98  . 98  GLY A O   43.63542   ? -5.136839     19.32931     -35.38146    1 767
ATOM N N   . HIS A 2 99  . 99  HIS A N   43.32535   ? -3.2736828    20.594568    -35.32828    1 768
ATOM C CA  . HIS A 2 99  . 99  HIS A CA  41.78913   ? -2.5262604    19.849995    -36.33256    1 769
ATOM C C   . HIS A 2 99  . 99  HIS A C   39.21407   ? -1.1699499    19.39959     -35.804028   1 770
ATOM O O   . HIS A 2 99  . 99  HIS A O   44.4434    ? -0.5415816    20.061514    -34.982197   1 771
ATOM C CB  . HIS A 2 99  . 99  HIS A CB  45.845554  ? -2.3682277    20.697325    -37.59035    1 772
ATOM C CG  . HIS A 2 99  . 99  HIS A CG  45.038242  ? -3.6738951    21.005018    -38.26773    1 773
ATOM N ND1 . HIS A 2 99  . 99  HIS A ND1 45.991844  1 -4.397026     20.144064    -39.065853   1 774
ATOM C CD2 . HIS A 2 99  . 99  HIS A CD2 45.931923  ? -4.385985     22.163828    -38.198956   1 775
ATOM C CE1 . HIS A 2 99  . 99  HIS A CE1 45.183186  ? -5.509487     20.776178    -39.463085   1 776
ATOM N NE2 . HIS A 2 99  . 99  HIS A NE2 44.656105  ? -5.5408697    22.010078    -38.94882    1 777
ATOM N N   . VAL A 2 100 . 100 VAL A N   45.34758   ? -0.70737725   18.274923    -36.30839    1 778
ATOM C CA  . VAL A 2 100 . 100 VAL A CA  46.086575  ? 0.6777073     17.823765    -36.167625   1 779
ATOM C C   . VAL A 2 100 . 100 VAL A C   45.74658   ? 1.4160388     18.199007    -37.43682    1 780
ATOM O O   . VAL A 2 100 . 100 VAL A O   46.912205  ? 0.9134435     17.948177    -38.524742   1 781
ATOM C CB  . VAL A 2 100 . 100 VAL A CB  48.205925  ? 0.7855353     16.30394     -35.946335   1 782
ATOM C CG1 . VAL A 2 100 . 100 VAL A CG1 50.08706   ? -0.2143475    15.763722    -34.934563   1 783
ATOM C CG2 . VAL A 2 100 . 100 VAL A CG2 49.754925  ? 2.191849      15.944567    -35.460384   1 784
ATOM N N   . TYR A 2 101 . 101 TYR A N   50.26704   ? 2.6179957     18.758448    -37.32101    1 785
ATOM C CA  . TYR A 2 101 . 101 TYR A CA  51.77698   ? 3.4411721     19.182655    -38.448788   1 786
ATOM C C   . TYR A 2 101 . 101 TYR A C   49.184574  ? 4.6836076     18.315254    -38.580307   1 787
ATOM O O   . TYR A 2 101 . 101 TYR A O   46.778     ? 5.307915      17.93563     -37.590458   1 788
ATOM C CB  . TYR A 2 101 . 101 TYR A CB  48.816143  ? 3.8286748     20.648207    -38.28912    1 789
ATOM C CG  . TYR A 2 101 . 101 TYR A CG  46.79454   ? 2.6328542     21.577665    -38.21503    1 790
ATOM C CD1 . TYR A 2 101 . 101 TYR A CD1 43.086605  ? 2.0754757     22.111042    -39.39213    1 791
ATOM C CD2 . TYR A 2 101 . 101 TYR A CD2 44.32352   ? 2.0711598     21.896238    -36.970516   1 792
ATOM C CE1 . TYR A 2 101 . 101 TYR A CE1 42.62749   ? 0.958095      22.954817    -39.32439    1 793
ATOM C CE2 . TYR A 2 101 . 101 TYR A CE2 46.339928  ? 0.95354146    22.733355    -36.890533   1 794
ATOM C CZ  . TYR A 2 101 . 101 TYR A CZ  45.760895  ? 0.39719507    23.265032    -38.068916   1 795
ATOM O OH  . TYR A 2 101 . 101 TYR A OH  45.63132   ? -0.6976139    24.087658    -37.99816    1 796
ATOM N N   . ARG A 2 102 . 102 ARG A N   46.236046  ? 5.061717      18.043224    -39.804024   1 797
ATOM C CA  . ARG A 2 102 . 102 ARG A CA  46.43368   ? 6.300336      17.377304    -40.184357   1 798
ATOM C C   . ARG A 2 102 . 102 ARG A C   46.193947  ? 6.8765144     18.090399    -41.399574   1 799
ATOM O O   . ARG A 2 102 . 102 ARG A O   45.821426  ? 6.1187067     18.65009     -42.187943   1 800
ATOM C CB  . ARG A 2 102 . 102 ARG A CB  46.13409   ? 5.988568      15.89589     -40.426918   1 801
ATOM C CG  . ARG A 2 102 . 102 ARG A CG  46.91332   ? 7.232749      15.017199    -40.37569    1 802
ATOM C CD  . ARG A 2 102 . 102 ARG A CD  45.58222   ? 6.817787      13.548085    -40.3588     1 803
ATOM N NE  . ARG A 2 102 . 102 ARG A NE  46.20763   ? 7.9967084     12.687091    -40.414574   1 804
ATOM C CZ  . ARG A 2 102 . 102 ARG A CZ  48.20793   ? 8.021995      11.374155    -40.49046    1 805
ATOM N NH1 . ARG A 2 102 . 102 ARG A NH1 54.412224  ? 6.9351006     10.674285    -40.483112   1 806
ATOM N NH2 . ARG A 2 102 . 102 ARG A NH2 53.685783  1 9.142561      10.744589    -40.595005   1 807
ATOM N N   . PHE A 2 103 . 103 PHE A N   53.94466   ? 8.2063465     18.145018    -41.57228    1 808
ATOM C CA  . PHE A 2 103 . 103 PHE A CA  53.752865  ? 8.847192      18.827194    -42.689617   1 809
ATOM C C   . PHE A 2 103 . 103 PHE A C   53.07594   ? 9.440466      17.822824    -43.67037    1 810
ATOM O O   . PHE A 2 103 . 103 PHE A O   49.35655   ? 10.188736     16.931864    -43.27377    1 811
ATOM C CB  . PHE A 2 103 . 103 PHE A CB  51.75098   ? 9.898402      19.798058    -42.153465   1 812
ATOM C CG  . PHE A 2 103 . 103 PHE A CG  48.898476  ? 10.480189     20.682138    -43.23663    1 813
ATOM C CD1 . PHE A 2 103 . 103 PHE A CD1 43.93353   ? 9.706181      21.708357    -43.802914   1 814
ATOM C CD2 . PHE A 2 103 . 103 PHE A CD2 44.623848  ? 11.787321     20.469221    -43.704376   1 815
ATOM C CE1 . PHE A 2 103 . 103 PHE A CE1 43.651466  ? 10.230785     22.524145    -44.82302    1 816
ATOM C CE2 . PHE A 2 103 . 103 PHE A CE2 47.470764  ? 12.323106     21.279654    -44.72382    1 817
ATOM C CZ  . PHE A 2 103 . 103 PHE A CZ  47.832863  ? 11.544202     22.309658    -45.280144   1 818
ATOM N N   . CYS A 2 104 . 104 CYS A N   47.88124   ? 9.115166      17.979301    -44.947495   1 819
ATOM C CA  . CYS A 2 104 . 104 CYS A CA  49.191284  ? 9.716821      17.241274    -46.050243   1 820
ATOM C C   . CYS A 2 104 . 104 CYS A C   49.23244   ? 10.868717     18.067179    -46.627365   1 821
ATOM O O   . CYS A 2 104 . 104 CYS A O   48.992584  ? 10.659916     19.183313    -47.075676   1 822
ATOM C CB  . CYS A 2 104 . 104 CYS A CB  48.83991   ? 8.638261      16.950205    -47.09679    1 823
ATOM S SG  . CYS A 2 104 . 104 CYS A SG  48.913097  ? 9.231049      15.871539    -48.420815   1 824
ATOM N N   . THR A 2 105 . 105 THR A N   49.342155  ? 12.095265     17.555735    -46.595615   1 825
ATOM C CA  . THR A 2 105 . 105 THR A CA  48.22231   ? 13.275639     18.270727    -47.099915   1 826
ATOM C C   . THR A 2 105 . 105 THR A C   48.806362  ? 13.258191     18.389048    -48.632908   1 827
ATOM O O   . THR A 2 105 . 105 THR A O   50.111763  ? 12.484265     17.720545    -49.31104    1 828
ATOM C CB  . THR A 2 105 . 105 THR A CB  52.84834   ? 14.588069     17.634125    -46.63151    1 829
ATOM O OG1 . THR A 2 105 . 105 THR A OG1 52.53459   ? 14.821575     16.411863    -47.289043   1 830
ATOM C CG2 . THR A 2 105 . 105 THR A CG2 52.967392  ? 14.643503     17.397253    -45.12705    1 831
ATOM N N   . ALA A 2 106 . 106 ALA A N   53.14244   ? 14.14305      19.228031    -49.188824   1 832
ATOM C CA  . ALA A 2 106 . 106 ALA A CA  51.93651   ? 14.251645     19.399792    -50.6371     1 833
ATOM C C   . ALA A 2 106 . 106 ALA A C   49.099854  ? 14.665982     18.106705    -51.366886   1 834
ATOM O O   . ALA A 2 106 . 106 ALA A O   47.357864  ? 14.358015     17.943228    -52.54325    1 835
ATOM C CB  . ALA A 2 106 . 106 ALA A CB  42.08766   ? 15.235543     20.53625     -50.90464    1 836
ATOM N N   . GLU A 2 107 . 107 GLU A N   41.964943  ? 15.316093     17.19467     -50.66878    1 837
ATOM C CA  . GLU A 2 107 . 107 GLU A CA  41.83817   ? 15.738508     15.888669    -51.17556    1 838
ATOM C C   . GLU A 2 107 . 107 GLU A C   39.65369   ? 14.611823     14.8311615   -51.14188    1 839
ATOM O O   . GLU A 2 107 . 107 GLU A O   45.74383   ? 14.836518     13.697092    -51.54391    1 840
ATOM C CB  . GLU A 2 107 . 107 GLU A CB  46.32634   ? 16.954765     15.384901    -50.39178    1 841
ATOM C CG  . GLU A 2 107 . 107 GLU A CG  45.36597   ? 18.159248     16.341702    -50.35825    1 842
ATOM C CD  . GLU A 2 107 . 107 GLU A CD  46.378654  ? 17.9889       17.523638    -49.40249    1 843
ATOM O OE1 . GLU A 2 107 . 107 GLU A OE1 46.725838  ? 18.71214      18.537441    -49.60253    1 844
ATOM O OE2 . GLU A 2 107 . 107 GLU A OE2 46.141495  ? 17.132818     17.458862    -48.50129    1 845
ATOM N N   . GLY A 2 108 . 108 GLY A N   45.90255   ? 13.433304     15.169229    -50.655354   1 846
ATOM C CA  . GLY A 2 108 . 108 GLY A CA  46.502754  ? 12.316424     14.235751    -50.54198    1 847
ATOM C C   . GLY A 2 108 . 108 GLY A C   47.081005  ? 12.439788     13.2717285   -49.354816   1 848
ATOM O O   . GLY A 2 108 . 108 GLY A O   46.404152  ? 11.943083     12.149871    -49.40293    1 849
ATOM N N   . LEU A 2 109 . 109 LEU A N   47.283466  ? 13.10999      13.683709    -48.28288    1 850
ATOM C CA  . LEU A 2 109 . 109 LEU A CA  48.55782   ? 13.262657     12.919845    -47.0473     1 851
ATOM C C   . LEU A 2 109 . 109 LEU A C   52.867496  ? 12.584988     13.654287    -45.890568   1 852
ATOM O O   . LEU A 2 109 . 109 LEU A O   52.503426  ? 12.654383     14.871617    -45.789085   1 853
ATOM C CB  . LEU A 2 109 . 109 LEU A CB  53.006317  ? 14.752383     12.694991    -46.753765   1 854
ATOM C CG  . LEU A 2 109 . 109 LEU A CG  53.885834  ? 15.491147     11.839089    -47.80251    1 855
ATOM C CD1 . LEU A 2 109 . 109 LEU A CD1 52.292572  ? 16.98004      11.794383    -47.454025   1 856
ATOM C CD2 . LEU A 2 109 . 109 LEU A CD2 51.452194  ? 14.970841     10.400513    -47.83384    1 857
ATOM N N   . TRP A 2 110 . 110 TRP A N   51.781784  ? 11.965955     12.922429    -44.989174   1 858
ATOM C CA  . TRP A 2 110 . 110 TRP A CA  47.403465  ? 11.4404       13.510652    -43.763783   1 859
ATOM C C   . TRP A 2 110 . 110 TRP A C   44.58936   ? 12.580749     14.011538    -42.876247   1 860
ATOM O O   . TRP A 2 110 . 110 TRP A O   45.554787  ? 13.5133095    13.256989    -42.582954   1 861
ATOM C CB  . TRP A 2 110 . 110 TRP A CB  43.66183   ? 10.576971     12.494856    -43.026203   1 862
ATOM C CG  . TRP A 2 110 . 110 TRP A CG  49.05634   ? 9.309598      12.119296    -43.727345   1 863
ATOM C CD1 . TRP A 2 110 . 110 TRP A CD1 48.601326  ? 9.008403      10.9096155   -44.216312   1 864
ATOM C CD2 . TRP A 2 110 . 110 TRP A CD2 48.417236  ? 8.15406       12.978719    -44.0056     1 865
ATOM N NE1 . TRP A 2 110 . 110 TRP A NE1 48.949997  ? 7.732082      10.93027     -44.777927   1 866
ATOM C CE2 . TRP A 2 110 . 110 TRP A CE2 48.796253  ? 7.1830597     12.187436    -44.66196    1 867
ATOM C CE3 . TRP A 2 110 . 110 TRP A CE3 48.39986   ? 7.8477273     14.330716    -43.767776   1 868
ATOM C CZ2 . TRP A 2 110 . 110 TRP A CZ2 47.950302  ? 5.932245      12.716244    -45.060352   1 869
ATOM C CZ3 . TRP A 2 110 . 110 TRP A CZ3 48.391064  ? 6.6092463     14.858895    -44.168808   1 870
ATOM C CH2 . TRP A 2 110 . 110 TRP A CH2 49.046078  ? 5.657711      14.054433    -44.809753   1 871
ATOM N N   . LEU A 2 111 . 111 LEU A N   48.726326  ? 12.499292     15.2643175   -42.43209    1 872
ATOM C CA  . LEU A 2 111 . 111 LEU A CA  49.355484  ? 13.453329     15.851879    -41.505596   1 873
ATOM C C   . LEU A 2 111 . 111 LEU A C   50.43205   ? 13.54021      15.000502    -40.23321    1 874
ATOM O O   . LEU A 2 111 . 111 LEU A O   53.344048  ? 12.5186615    14.581246    -39.679783   1 875
ATOM C CB  . LEU A 2 111 . 111 LEU A CB  52.59806   ? 13.031584     17.298214    -41.19765    1 876
ATOM C CG  . LEU A 2 111 . 111 LEU A CG  52.653408  ? 14.013388     18.075771    -40.29639    1 877
ATOM C CD1 . LEU A 2 111 . 111 LEU A CD1 53.739708  ? 13.407807     19.422241    -39.91915    1 878
ATOM C CD2 . LEU A 2 111 . 111 LEU A CD2 53.102737  ? 15.339928     18.330334    -40.99499    1 879
ATOM N N   . GLN A 2 112 . 112 GLN A N   53.845734  ? 14.758745     14.728469    -39.75211    1 880
ATOM C CA  . GLN A 2 112 . 112 GLN A CA  51.849365  ? 15.018401     14.018241    -38.50283    1 881
ATOM C C   . GLN A 2 112 . 112 GLN A C   53.19258   ? 15.402853     15.003889    -37.40229    1 882
ATOM O O   . GLN A 2 112 . 112 GLN A O   51.093864  ? 15.856389     16.108171    -37.676365   1 883
ATOM C CB  . GLN A 2 112 . 112 GLN A CB  52.76332   ? 16.090448     12.945729    -38.721767   1 884
ATOM C CG  . GLN A 2 112 . 112 GLN A CG  49.50802   ? 15.583617     11.833035    -39.65012    1 885
ATOM C CD  . GLN A 2 112 . 112 GLN A CD  51.09595   ? 16.593737     10.700629    -39.866676   1 886
ATOM O OE1 . GLN A 2 112 . 112 GLN A OE1 49.00282   ? 17.747135     10.793731    -39.52585    1 887
ATOM N NE2 . GLN A 2 112 . 112 GLN A NE2 49.018555  ? 16.168842     9.61914      -40.46119    1 888
ATOM N N   . LYS A 2 113 . 113 LYS A N   50.046646  ? 15.211828     14.609396    -36.155544   1 889
ATOM C CA  . LYS A 2 113 . 113 LYS A CA  50.58653   ? 15.754111     15.347801    -35.01588    1 890
ATOM C C   . LYS A 2 113 . 113 LYS A C   49.88819   ? 17.276535     15.249729    -35.023106   1 891
ATOM O O   . LYS A 2 113 . 113 LYS A O   49.10237   ? 17.812382     14.20323     -35.37128    1 892
ATOM C CB  . LYS A 2 113 . 113 LYS A CB  49.2943    ? 15.202976     14.811694    -33.692482   1 893
ATOM C CG  . LYS A 2 113 . 113 LYS A CG  49.692707  ? 13.741049     15.190248    -33.484512   1 894
ATOM C CD  . LYS A 2 113 . 113 LYS A CD  50.021408  ? 13.280506     14.770883    -32.08517    1 895
ATOM C CE  . LYS A 2 113 . 113 LYS A CE  52.07686   ? 11.854755     15.237873    -31.844791   1 896
ATOM N NZ  . LYS A 2 113 . 113 LYS A NZ  53.98866   1 11.414345     14.971874    -30.452398   1 897
ATOM N N   . ASP A 2 114 . 114 ASP A N   56.18817   ? 17.951256     16.31062     -34.58051    1 898
ATOM C CA  . ASP A 2 114 . 114 ASP A CA  55.473114  ? 19.40407      16.320124    -34.42561    1 899
ATOM C C   . ASP A 2 114 . 114 ASP A C   55.515087  ? 19.86167      15.145677    -33.552612   1 900
ATOM O O   . ASP A 2 114 . 114 ASP A O   55.310802  ? 19.26557      14.854333    -32.504505   1 901
ATOM C CB  . ASP A 2 114 . 114 ASP A CB  54.940678  ? 19.864859     17.64854     -33.819874   1 902
ATOM C CG  . ASP A 2 114 . 114 ASP A CG  53.646217  ? 19.596748     18.838076    -34.736073   1 903
ATOM O OD1 . ASP A 2 114 . 114 ASP A OD1 54.477047  ? 19.543493     18.632345    -35.96816    1 904
ATOM O OD2 . ASP A 2 114 . 114 ASP A OD2 50.854378  ? 19.419731     19.946465    -34.178387   1 905
ATOM N N   . ASN A 2 115 . 115 ASN A N   47.711582  ? 20.88922      14.451034    -33.995926   1 906
ATOM C CA  . ASN A 2 115 . 115 ASN A CA  45.42262   ? 21.458364     13.263338    -33.34478    1 907
ATOM C C   . ASN A 2 115 . 115 ASN A C   42.918674  ? 20.445353     12.1380625   -33.031452   1 908
ATOM O O   . ASN A 2 115 . 115 ASN A O   49.047466  ? 20.658287     11.319267    -32.133644   1 909
ATOM C CB  . ASN A 2 115 . 115 ASN A CB  49.38031   ? 22.281137     13.689384    -32.12384    1 910
ATOM C CG  . ASN A 2 115 . 115 ASN A CG  49.158375  ? 23.437462     14.590452    -32.48901    1 911
ATOM O OD1 . ASN A 2 115 . 115 ASN A OD1 50.877808  ? 23.987522     14.528736    -33.574657   1 912
ATOM N ND2 . ASN A 2 115 . 115 ASN A ND2 50.98064   ? 23.849804     15.4354315   -31.577234   1 913
ATOM N N   . SER A 2 116 . 116 SER A N   50.414837  ? 19.36331      12.053392    -33.747444   1 914
ATOM C CA  . SER A 2 116 . 116 SER A CA  50.167118  ? 18.33146      11.0455885   -33.54592    1 915
ATOM C C   . SER A 2 116 . 116 SER A C   50.29638   ? 17.868462     10.45749     -34.878407   1 916
ATOM O O   . SER A 2 116 . 116 SER A O   50.55629   ? 17.746063     11.153864    -35.875427   1 917
ATOM C CB  . SER A 2 116 . 116 SER A CB  50.58061   ? 17.159527     11.6621      -32.792408   1 918
ATOM O OG  . SER A 2 116 . 116 SER A OG  51.706852  ? 16.17438      10.692133    -32.533665   1 919
ATOM N N   . SER A 2 117 . 117 SER A N   52.81719   ? 17.563517     9.180362     -34.86437    1 920
ATOM C CA  . SER A 2 117 . 117 SER A CA  54.337967  ? 16.880001     8.529639     -35.983192   1 921
ATOM C C   . SER A 2 117 . 117 SER A C   53.505165  ? 15.370934     8.791228     -35.9954     1 922
ATOM O O   . SER A 2 117 . 117 SER A O   54.023754  ? 14.66154      8.280704     -36.85824    1 923
ATOM C CB  . SER A 2 117 . 117 SER A CB  54.952335  ? 17.159647     7.028157     -35.944637   1 924
ATOM O OG  . SER A 2 117 . 117 SER A OG  52.863205  ? 16.765354     6.490793     -34.697567   1 925
ATOM N N   . LEU A 2 118 . 118 LEU A N   50.691425  ? 14.869046     9.5370655    -35.01679    1 926
ATOM C CA  . LEU A 2 118 . 118 LEU A CA  49.52903   ? 13.45355      9.883052     -34.9323     1 927
ATOM C C   . LEU A 2 118 . 118 LEU A C   43.837887  ? 13.137592     11.064954    -35.851143   1 928
ATOM O O   . LEU A 2 118 . 118 LEU A O   43.99434   ? 13.890076     12.039034    -35.88983    1 929
ATOM C CB  . LEU A 2 118 . 118 LEU A CB  42.96993   ? 13.076572     10.20289     -33.485214   1 930
ATOM C CG  . LEU A 2 118 . 118 LEU A CG  41.70186   ? 13.170263     9.001297     -32.526695   1 931
ATOM C CD1 . LEU A 2 118 . 118 LEU A CD1 47.275326  ? 12.954911     9.479919     -31.097872   1 932
ATOM C CD2 . LEU A 2 118 . 118 LEU A CD2 48.244858  ? 12.131785     7.935024     -32.83837    1 933
ATOM N N   . PRO A 2 119 . 119 PRO A N   47.482803  ? 12.024921     11.018901    -36.56889    1 934
ATOM C CA  . PRO A 2 119 . 119 PRO A CA  48.040104  ? 11.588379     12.135049    -37.384758   1 935
ATOM C C   . PRO A 2 119 . 119 PRO A C   48.20503   ? 11.275824     13.355305    -36.524334   1 936
ATOM O O   . PRO A 2 119 . 119 PRO A O   47.673065  ? 10.673484     13.244406    -35.447502   1 937
ATOM C CB  . PRO A 2 119 . 119 PRO A CB  47.196407  ? 10.361565     11.626797    -38.128063   1 938
ATOM C CG  . PRO A 2 119 . 119 PRO A CG  47.812176  ? 9.796105      10.567933    -37.19471    1 939
ATOM C CD  . PRO A 2 119 . 119 PRO A CD  48.36338   ? 11.032353     9.95586      -36.570683   1 940
ATOM N N   . TRP A 2 120 . 120 TRP A N   47.433334  ? 11.667988     14.521497    -37.010674   1 941
ATOM C CA  . TRP A 2 120 . 120 TRP A CA  48.769485  ? 11.207466     15.772994    -36.44835    1 942
ATOM C C   . TRP A 2 120 . 120 TRP A C   50.464386  ? 9.708361      15.90475     -36.688248   1 943
ATOM O O   . TRP A 2 120 . 120 TRP A O   54.249126  ? 9.208733      15.59572     -37.767822   1 944
ATOM C CB  . TRP A 2 120 . 120 TRP A CB  54.20175   ? 11.97774      16.939882    -37.06056    1 945
ATOM C CG  . TRP A 2 120 . 120 TRP A CG  54.074646  ? 11.541159     18.285551    -36.573456   1 946
ATOM C CD1 . TRP A 2 120 . 120 TRP A CD1 54.6486    ? 12.049888     18.941927    -35.511276   1 947
ATOM C CD2 . TRP A 2 120 . 120 TRP A CD2 54.621185  ? 10.464704     19.135462    -37.110813   1 948
ATOM N NE1 . TRP A 2 120 . 120 TRP A NE1 56.159687  ? 11.362343     20.145275    -35.33811    1 949
ATOM C CE2 . TRP A 2 120 . 120 TRP A CE2 54.77868   ? 10.385813     20.286142    -36.295273   1 950
ATOM C CE3 . TRP A 2 120 . 120 TRP A CE3 55.074837  ? 9.565566      19.023512    -38.189156   1 951
ATOM C CZ2 . TRP A 2 120 . 120 TRP A CZ2 54.06071   ? 9.431217      21.316998    -36.531567   1 952
ATOM C CZ3 . TRP A 2 120 . 120 TRP A CZ3 54.740982  ? 8.613199      20.039318    -38.427685   1 953
ATOM C CH2 . TRP A 2 120 . 120 TRP A CH2 55.395847  ? 8.550056      21.175734    -37.604656   1 954
ATOM N N   . ARG A 2 121 . 121 ARG A N   53.548634  ? 9.001303      16.354149    -35.68368    1 955
ATOM C CA  . ARG A 2 121 . 121 ARG A CA  51.14686   ? 7.580489      16.672955    -35.73902    1 956
ATOM C C   . ARG A 2 121 . 121 ARG A C   51.39549   ? 7.242727      17.703436    -34.669304   1 957
ATOM O O   . ARG A 2 121 . 121 ARG A O   51.71497   ? 7.8142624     17.656818    -33.575066   1 958
ATOM C CB  . ARG A 2 121 . 121 ARG A CB  51.964252  ? 6.72386       15.399602    -35.624172   1 959
ATOM C CG  . ARG A 2 121 . 121 ARG A CG  51.761593  ? 6.961679      14.632556    -34.322884   1 960
ATOM C CD  . ARG A 2 121 . 121 ARG A CD  51.223213  ? 6.209946      13.303144    -34.341076   1 961
ATOM N NE  . ARG A 2 121 . 121 ARG A NE  51.287685  ? 6.370057      12.598812    -33.064053   1 962
ATOM C CZ  . ARG A 2 121 . 121 ARG A CZ  51.521885  ? 5.963962      11.369215    -32.78921    1 963
ATOM N NH1 . ARG A 2 121 . 121 ARG A NH1 50.72558   ? 5.3659244     10.634107    -33.67893    1 964
ATOM N NH2 . ARG A 2 121 . 121 ARG A NH2 52.018692  1 6.143586      10.870841    -31.61498    1 965
ATOM N N   . ASP A 2 122 . 122 ASP A N   53.401505  ? 6.323364      18.567125    -34.96561    1 966
ATOM C CA  . ASP A 2 122 . 122 ASP A CA  53.013123  ? 5.744637      19.502262    -34.007877   1 967
ATOM C C   . ASP A 2 122 . 122 ASP A C   53.439106  ? 4.367331      18.992393    -33.57417    1 968
ATOM O O   . ASP A 2 122 . 122 ASP A O   53.75998   ? 3.4739301     18.8034      -34.39482    1 969
ATOM C CB  . ASP A 2 122 . 122 ASP A CB  52.834763  ? 5.6908813     20.906647    -34.61118    1 970
ATOM C CG  . ASP A 2 122 . 122 ASP A CG  52.456974  ? 5.2308426     21.954859    -33.60387    1 971
ATOM O OD1 . ASP A 2 122 . 122 ASP A OD1 50.30216   ? 4.889802      21.568779    -32.459644   1 972
ATOM O OD2 . ASP A 2 122 . 122 ASP A OD2 49.827415  ? 5.2212105     23.146322    -33.97284    1 973
ATOM N N   . LEU A 2 123 . 123 LEU A N   46.54495   ? 4.2417736     18.700296    -32.287064   1 974
ATOM C CA  . LEU A 2 123 . 123 LEU A CA  43.74783   ? 3.035639      18.180334    -31.649868   1 975
ATOM C C   . LEU A 2 123 . 123 LEU A C   42.220394  ? 2.3351278     19.236712    -30.787806   1 976
ATOM O O   . LEU A 2 123 . 123 LEU A O   39.533703  ? 1.3624594     18.910498    -30.122347   1 977
ATOM C CB  . LEU A 2 123 . 123 LEU A CB  45.06344   ? 3.3800735     16.946558    -30.796171   1 978
ATOM C CG  . LEU A 2 123 . 123 LEU A CG  44.76378   ? 4.1489043     15.822878    -31.498692   1 979
ATOM C CD1 . LEU A 2 123 . 123 LEU A CD1 44.32765   ? 4.3825874     14.683326    -30.515755   1 980
ATOM C CD2 . LEU A 2 123 . 123 LEU A CD2 45.054516  ? 3.3928127     15.268308    -32.682346   1 981
ATOM N N   . SER A 2 124 . 124 SER A N   45.336185  ? 2.8431904     20.489668    -30.779558   1 982
ATOM C CA  . SER A 2 124 . 124 SER A CA  44.547558  ? 2.434154      21.52515     -29.819775   1 983
ATOM C C   . SER A 2 124 . 124 SER A C   43.98401   ? 0.92985433    21.814386    -29.819683   1 984
ATOM O O   . SER A 2 124 . 124 SER A O   44.38148   ? 0.34342638    22.00316     -28.752773   1 985
ATOM C CB  . SER A 2 124 . 124 SER A CB  44.930298  ? 3.2111552     22.814447    -30.097797   1 986
ATOM O OG  . SER A 2 124 . 124 SER A OG  44.359875  ? 3.0288289     23.255781    -31.42531    1 987
ATOM N N   . GLU A 2 125 . 125 GLU A N   46.31558   ? 0.29037794    21.757326    -30.982662   1 988
ATOM C CA  . GLU A 2 125 . 125 GLU A CA  47.62159   ? -1.1601417    21.974562    -31.101915   1 989
ATOM C C   . GLU A 2 125 . 125 GLU A C   54.242157  ? -1.9965231    20.77556     -30.626944   1 990
ATOM O O   . GLU A 2 125 . 125 GLU A O   53.396107  ? -3.183484     20.92009     -30.335745   1 991
ATOM C CB  . GLU A 2 125 . 125 GLU A CB  53.563522  ? -1.5143441    22.28118     -32.56037    1 992
ATOM C CG  . GLU A 2 125 . 125 GLU A CG  53.749554  ? -0.924975     23.606205    -33.058067   1 993
ATOM C CD  . GLU A 2 125 . 125 GLU A CD  53.28247   ? -1.3560427    23.91845     -34.501915   1 994
ATOM O OE1 . GLU A 2 125 . 125 GLU A OE1 51.26158   ? -0.6654723    24.712704    -35.16682    1 995
ATOM O OE2 . GLU A 2 125 . 125 GLU A OE2 51.050728  ? -2.3700056    23.348423    -34.965424   1 996
ATOM N N   . CYS A 2 126 . 126 CYS A N   47.905376  ? -1.4022712    19.600658    -30.548983   1 997
ATOM C CA  . CYS A 2 126 . 126 CYS A CA  44.348907  ? -2.0706162    18.36184     -30.152237   1 998
ATOM C C   . CYS A 2 126 . 126 CYS A C   42.060284  ? -1.7716956    17.951996    -28.712582   1 999
ATOM O O   . CYS A 2 126 . 126 CYS A O   40.233128  ? -2.3628814    16.987432    -28.21746    1 1000
ATOM C CB  . CYS A 2 126 . 126 CYS A CB  46.42095   ? -1.6844958    17.235691    -31.1072     1 1001
ATOM S SG  . CYS A 2 126 . 126 CYS A SG  46.829136  ? -2.1137245    17.589512    -32.815243   1 1002
ATOM N N   . GLU A 2 127 . 127 GLU A N   46.603256  ? -0.86624604   18.64318     -28.046883   1 1003
ATOM C CA  . GLU A 2 127 . 127 GLU A CA  48.17224   ? -0.61631894   18.426065    -26.632391   1 1004
ATOM C C   . GLU A 2 127 . 127 GLU A C   48.442833  ? -1.8383616    18.871376    -25.826263   1 1005
ATOM O O   . GLU A 2 127 . 127 GLU A O   47.77866   ? -2.459051     19.89962     -26.098223   1 1006
ATOM C CB  . GLU A 2 127 . 127 GLU A CB  47.198914  ? 0.6488707     19.157759    -26.174793   1 1007
ATOM C CG  . GLU A 2 127 . 127 GLU A CG  47.412704  ? 1.9125727     18.47901     -26.70348    1 1008
ATOM C CD  . GLU A 2 127 . 127 GLU A CD  47.763515  ? 3.230602      19.067179    -26.188782   1 1009
ATOM O OE1 . GLU A 2 127 . 127 GLU A OE1 47.46547   ? 4.2874675     18.530434    -26.576853   1 1010
ATOM O OE2 . GLU A 2 127 . 127 GLU A OE2 48.88448   ? 3.2064219     20.018154    -25.376316   1 1011
ATOM N N   . GLU A 2 128 . 128 GLU A N   49.933914  ? -2.1840339    18.10383     -24.8111     1 1012
ATOM C CA  . GLU A 2 128 . 128 GLU A CA  51.443928  ? -3.1511962    18.576113    -23.839264   1 1013
ATOM C C   . GLU A 2 128 . 128 GLU A C   51.08475   ? -2.6464114    19.915222    -23.309895   1 1014
ATOM O O   . GLU A 2 128 . 128 GLU A O   51.175953  ? -1.5124044    20.001345    -22.831627   1 1015
ATOM C CB  . GLU A 2 128 . 128 GLU A CB  51.68516   ? -3.3299832    17.563282    -22.706263   1 1016
ATOM C CG  . GLU A 2 128 . 128 GLU A CG  50.911736  ? -4.5518293    17.89215     -21.852468   1 1017
ATOM C CD  . GLU A 2 128 . 128 GLU A CD  48.98445   ? -4.610094     17.099457    -20.54472    1 1018
ATOM O OE1 . GLU A 2 128 . 128 GLU A OE1 47.913628  ? -5.544857     17.363913    -19.759975   1 1019
ATOM O OE2 . GLU A 2 128 . 128 GLU A OE2 43.845985  ? -3.6888518    16.303905    -20.272324   1 1020
ATOM N N   . SER A 2 129 . 129 SER A N   43.326416  ? -3.449322     20.965673    -23.446276   1 1021
ATOM C CA  . SER A 2 129 . 129 SER A CA  43.398243  ? -3.0831878    22.288692    -22.971544   1 1022
ATOM C C   . SER A 2 129 . 129 SER A C   41.607155  ? -2.6756864    22.165077    -21.517738   1 1023
ATOM O O   . SER A 2 129 . 129 SER A O   46.291283  ? -3.5144775    21.93009     -20.648577   1 1024
ATOM C CB  . SER A 2 129 . 129 SER A CB  47.15511   ? -4.2337255    23.281988    -23.141115   1 1025
ATOM O OG  . SER A 2 129 . 129 SER A OG  46.677     ? -5.3841662    22.865297    -22.436237   1 1026
ATOM N N   . LYS A 2 130 . 130 LYS A N   47.452934  ? -1.378779     22.281532    -21.274242   1 1027
ATOM C CA  . LYS A 2 130 . 130 LYS A CA  47.42957   ? -0.8428242    22.415535    -19.925629   1 1028
ATOM C C   . LYS A 2 130 . 130 LYS A C   46.97773   ? -1.4846708    23.674835    -19.36663    1 1029
ATOM O O   . LYS A 2 130 . 130 LYS A O   46.602882  ? -0.93160164   24.753302    -19.509974   1 1030
ATOM C CB  . LYS A 2 130 . 130 LYS A CB  46.91926   ? 0.69459265    22.52197     -19.957458   1 1031
ATOM C CG  . LYS A 2 130 . 130 LYS A CG  47.395996  ? 1.4062786     21.208195    -20.309732   1 1032
ATOM C CD  . LYS A 2 130 . 130 LYS A CD  46.93711   ? 2.9275877     21.405827    -20.382303   1 1033
ATOM C CE  . LYS A 2 130 . 130 LYS A CE  47.72253   ? 3.618484      20.112741    -20.800732   1 1034
ATOM N NZ  . LYS A 2 130 . 130 LYS A NZ  48.820602  1 5.036906      20.324766    -21.217857   1 1035
ATOM N N   . ARG A 2 131 . 131 ARG A N   54.508297  ? -2.6790802    23.546068    -18.795881   1 1036
ATOM C CA  . ARG A 2 131 . 131 ARG A CA  54.609184  ? -3.1847255    24.586271    -17.901548   1 1037
ATOM C C   . ARG A 2 131 . 131 ARG A C   54.3739    ? -2.0617802    24.861353    -16.940994   1 1038
ATOM O O   . ARG A 2 131 . 131 ARG A O   54.997044  ? -1.4616944    23.896614    -16.453325   1 1039
ATOM C CB  . ARG A 2 131 . 131 ARG A CB  54.847782  ? -4.441467     24.136625    -17.152966   1 1040
ATOM C CG  . ARG A 2 131 . 131 ARG A CG  52.628304  ? -5.7039285    24.27545     -18.004047   1 1041
ATOM C CD  . ARG A 2 131 . 131 ARG A CD  52.197582  ? -6.9365344    23.957647    -17.155231   1 1042
ATOM N NE  . ARG A 2 131 . 131 ARG A NE  51.117027  ? -8.186306     24.205454    -17.896973   1 1043
ATOM C CZ  . ARG A 2 131 . 131 ARG A CZ  47.410583  ? -9.417212     24.040726    -17.4301     1 1044
ATOM N NH1 . ARG A 2 131 . 131 ARG A NH1 49.49544   ? -9.629223     23.601904    -16.222534   1 1045
ATOM N NH2 . ARG A 2 131 . 131 ARG A NH2 49.315678  1 -10.438477    24.306938    -18.178001   1 1046
ATOM N N   . GLY A 2 132 . 132 GLY A N   50.75903   ? -1.7650576    26.152628    -16.745407   1 1047
ATOM C CA  . GLY A 2 132 . 132 GLY A CA  50.587906  ? -0.59105235   26.770144    -16.115644   1 1048
ATOM C C   . GLY A 2 132 . 132 GLY A C   50.430237  ? 0.108273365   25.959175    -15.043304   1 1049
ATOM O O   . GLY A 2 132 . 132 GLY A O   50.918514  ? 0.19695948    24.747679    -15.170919   1 1050
ATOM N N   . GLU A 2 133 . 133 GLU A N   51.078438  ? 0.6060856     26.584534    -13.990016   1 1051
ATOM C CA  . GLU A 2 133 . 133 GLU A CA  50.868362  ? 1.3572695     25.959356    -12.892632   1 1052
ATOM C C   . GLU A 2 133 . 133 GLU A C   50.56112   ? 0.67111796    24.674395    -12.382145   1 1053
ATOM O O   . GLU A 2 133 . 133 GLU A O   50.678814  ? -0.017904982  24.651543    -11.360859   1 1054
ATOM C CB  . GLU A 2 133 . 133 GLU A CB  50.918377  ? 1.4976087     26.962755    -11.74092    1 1055
ATOM C CG  . GLU A 2 133 . 133 GLU A CG  49.815376  ? 2.339224      28.17692     -12.104509   1 1056
ATOM C CD  . GLU A 2 133 . 133 GLU A CD  50.55898   ? 2.3151598     29.242085    -11.016695   1 1057
ATOM O OE1 . GLU A 2 133 . 133 GLU A OE1 51.593338  ? 3.2164748     30.112494    -11.0497     1 1058
ATOM O OE2 . GLU A 2 133 . 133 GLU A OE2 49.753727  ? 1.405035      29.21518     -10.167147   1 1059
ATOM N N   . ARG A 2 134 . 134 ARG A N   49.32571   ? 0.83657086    23.591799    -13.115363   1 1060
ATOM C CA  . ARG A 2 134 . 134 ARG A CA  49.67196   ? 0.5698699     22.253878    -12.627995   1 1061
ATOM C C   . ARG A 2 134 . 134 ARG A C   49.773617  ? 1.6278725     21.99276     -11.570145   1 1062
ATOM O O   . ARG A 2 134 . 134 ARG A O   49.01914   ? 2.6678438     21.438013    -11.862483   1 1063
ATOM C CB  . ARG A 2 134 . 134 ARG A CB  47.18535   ? 0.6086772     21.197418    -13.763488   1 1064
ATOM C CG  . ARG A 2 134 . 134 ARG A CG  46.055973  ? -0.6218231    21.176449    -14.679691   1 1065
ATOM C CD  . ARG A 2 134 . 134 ARG A CD  42.41177   ? -0.50663793   20.039103    -15.711775   1 1066
ATOM N NE  . ARG A 2 134 . 134 ARG A NE  43.038425  ? -1.7080051    19.895893    -16.55702    1 1067
ATOM C CZ  . ARG A 2 134 . 134 ARG A CZ  41.902195  ? -1.918358     18.978071    -17.505348   1 1068
ATOM N NH1 . ARG A 2 134 . 134 ARG A NH1 40.602795  ? -1.0279412    18.096733    -17.814062   1 1069
ATOM N NH2 . ARG A 2 134 . 134 ARG A NH2 44.196106  1 -3.030333     18.936993    -18.169338   1 1070
ATOM N N   . SER A 2 135 . 135 SER A N   44.354942  ? 1.3551207     22.348501    -10.345386   1 1071
ATOM C CA  . SER A 2 135 . 135 SER A CA  44.434208  ? 1.8559775     21.595417    -9.208256    1 1072
ATOM C C   . SER A 2 135 . 135 SER A C   45.54595   ? 1.4484307     20.163832    -9.512053    1 1073
ATOM O O   . SER A 2 135 . 135 SER A O   45.622997  ? 0.27494425    19.82132     -9.395154    1 1074
ATOM C CB  . SER A 2 135 . 135 SER A CB  45.383522  ? 1.2258369     22.094826    -7.9112577   1 1075
ATOM O OG  . SER A 2 135 . 135 SER A OG  45.19285   ? -0.1805888    22.12857     -7.9989295   1 1076
ATOM N N   . SER A 2 136 . 136 SER A N   45.417976  ? 2.3621068     19.402264    -10.105693   1 1077
ATOM C CA  . SER A 2 136 . 136 SER A CA  45.63308   ? 1.9570199     18.279995    -10.927479   1 1078
ATOM C C   . SER A 2 136 . 136 SER A C   44.957417  ? 1.2937534     17.278545    -9.9979315   1 1079
ATOM O O   . SER A 2 136 . 136 SER A O   45.41463   ? 1.9280337     16.814709    -9.047596    1 1080
ATOM C CB  . SER A 2 136 . 136 SER A CB  46.440308  ? 3.129118      17.713202    -11.734785   1 1081
ATOM O OG  . SER A 2 136 . 136 SER A OG  49.722935  ? 4.1802926     17.294891    -10.894563   1 1082
ATOM N N   . PRO A 2 137 . 137 PRO A N   49.599014  ? 0.028299542   16.96657     -10.203923   1 1083
ATOM C CA  . PRO A 2 137 . 137 PRO A CA  49.760765  ? -0.66169316   15.998756    -9.362794    1 1084
ATOM C C   . PRO A 2 137 . 137 PRO A C   49.511284  ? 0.12272224    14.69234     -9.254677    1 1085
ATOM O O   . PRO A 2 137 . 137 PRO A O   48.858643  ? 0.111024804   14.021472    -8.237702    1 1086
ATOM C CB  . PRO A 2 137 . 137 PRO A CB  47.197586  ? -2.0214539    15.801676    -10.029822   1 1087
ATOM C CG  . PRO A 2 137 . 137 PRO A CG  47.634487  ? -2.2599354    17.108183    -10.767808   1 1088
ATOM C CD  . PRO A 2 137 . 137 PRO A CD  43.833405  ? -0.86350685   17.525509    -11.205304   1 1089
ATOM N N   . GLU A 2 138 . 138 GLU A N   40.440826  ? 0.915737      14.413814    -10.270888   1 1090
ATOM C CA  . GLU A 2 138 . 138 GLU A CA  39.28747   ? 1.8083824     13.267289    -10.346721   1 1091
ATOM C C   . GLU A 2 138 . 138 GLU A C   38.04584   ? 2.9002345     13.271707    -9.273824    1 1092
ATOM O O   . GLU A 2 138 . 138 GLU A O   43.5027    ? 3.1097183     12.243583    -8.637896    1 1093
ATOM C CB  . GLU A 2 138 . 138 GLU A CB  43.2175    ? 2.4776409     13.2301235   -11.718789   1 1094
ATOM C CG  . GLU A 2 138 . 138 GLU A CG  43.35252   ? 1.4641879     13.077887    -12.85935    1 1095
ATOM C CD  . GLU A 2 138 . 138 GLU A CD  44.496258  ? 2.1447375     12.911557    -14.217643   1 1096
ATOM O OE1 . GLU A 2 138 . 138 GLU A OE1 44.269608  ? 1.4289511     12.927933    -15.22894    1 1097
ATOM O OE2 . GLU A 2 138 . 138 GLU A OE2 43.978012  ? 3.389168      12.710296    -14.261616   1 1098
ATOM N N   . GLU A 2 139 . 139 GLU A N   43.934658  ? 3.591345      14.391656    -9.052643    1 1099
ATOM C CA  . GLU A 2 139 . 139 GLU A CA  44.123978  ? 4.643232      14.48022     -8.035111    1 1100
ATOM C C   . GLU A 2 139 . 139 GLU A C   44.460114  ? 4.0717573     14.354462    -6.628586    1 1101
ATOM O O   . GLU A 2 139 . 139 GLU A O   44.3611    ? 4.5966754     13.61299     -5.7965136   1 1102
ATOM C CB  . GLU A 2 139 . 139 GLU A CB  44.670982  ? 5.3912797     15.81072     -8.139803    1 1103
ATOM C CG  . GLU A 2 139 . 139 GLU A CG  45.725716  ? 6.3206716     15.850779    -9.351144    1 1104
ATOM C CD  . GLU A 2 139 . 139 GLU A CD  51.91202   ? 7.02371       17.198536    -9.498431    1 1105
ATOM O OE1 . GLU A 2 139 . 139 GLU A OE1 51.34691   ? 7.8364964     17.32124     -10.455811   1 1106
ATOM O OE2 . GLU A 2 139 . 139 GLU A OE2 51.65737   ? 6.726852      18.108215    -8.680228    1 1107
ATOM N N   . GLN A 2 140 . 140 GLN A N   51.32649   ? 2.958995      14.988251    -6.381914    1 1108
ATOM C CA  . GLN A 2 140 . 140 GLN A CA  50.746475  ? 2.2403142     14.86588     -5.123474    1 1109
ATOM C C   . GLN A 2 140 . 140 GLN A C   48.602974  ? 1.8282037     13.420436    -4.867841    1 1110
ATOM O O   . GLN A 2 140 . 140 GLN A O   48.7102    ? 1.9742019     12.908636    -3.7658808   1 1111
ATOM C CB  . GLN A 2 140 . 140 GLN A CB  47.829212  ? 1.0007277     15.762149    -5.1362705   1 1112
ATOM C CG  . GLN A 2 140 . 140 GLN A CG  45.876324  ? 1.326494      17.255787    -5.1525507   1 1113
ATOM C CD  . GLN A 2 140 . 140 GLN A CD  46.53499   ? 0.07096979    18.14458     -5.088196    1 1114
ATOM O OE1 . GLN A 2 140 . 140 GLN A OE1 45.93391   ? -1.0487015    17.687616    -5.199515    1 1115
ATOM N NE2 . GLN A 2 140 . 140 GLN A NE2 47.43685   ? 0.23867066    19.426817    -4.909376    1 1116
ATOM N N   . LEU A 2 141 . 141 LEU A N   47.292458  ? 1.3620677     12.738602    -5.895247    1 1117
ATOM C CA  . LEU A 2 141 . 141 LEU A CA  47.094933  ? 0.93861866    11.350267    -5.7785325   1 1118
ATOM C C   . LEU A 2 141 . 141 LEU A C   47.832733  ? 2.1150715     10.39362     -5.6373253   1 1119
ATOM O O   . LEU A 2 141 . 141 LEU A O   47.99208   ? 2.0051296     9.429894     -4.883801    1 1120
ATOM C CB  . LEU A 2 141 . 141 LEU A CB  47.795113  ? 0.084984735   10.992534    -6.9828377   1 1121
ATOM C CG  . LEU A 2 141 . 141 LEU A CG  47.50614   ? -1.2958744    11.650865    -6.8948545   1 1122
ATOM C CD1 . LEU A 2 141 . 141 LEU A CD1 47.81119   ? -1.9307612    11.710343    -8.259974    1 1123
ATOM C CD2 . LEU A 2 141 . 141 LEU A CD2 48.41098   ? -2.2215447    10.892882    -5.9456053   1 1124
ATOM N N   . LEU A 2 142 . 142 LEU A N   47.374474  ? 3.2445116     10.671316    -6.272228    1 1125
ATOM C CA  . LEU A 2 142 . 142 LEU A CA  47.95292   ? 4.4767528     9.914548     -6.0748076   1 1126
ATOM C C   . LEU A 2 142 . 142 LEU A C   49.29866   ? 4.981695      10.064453    -4.6398115   1 1127
ATOM O O   . LEU A 2 142 . 142 LEU A O   52.43268   ? 5.3670907     9.075744     -4.0178638   1 1128
ATOM C CB  . LEU A 2 142 . 142 LEU A CB  52.04152   ? 5.514988      10.39667     -7.0938463   1 1129
ATOM C CG  . LEU A 2 142 . 142 LEU A CG  52.09074   ? 6.7869        9.53974      -7.112781    1 1130
ATOM C CD1 . LEU A 2 142 . 142 LEU A CD1 51.26632   ? 7.8703156     10.212697    -7.95359     1 1131
ATOM C CD2 . LEU A 2 142 . 142 LEU A CD2 51.21305   ? 6.5228205     8.160654     -7.7057943   1 1132
ATOM N N   . PHE A 2 143 . 143 PHE A N   50.12405   ? 4.925341      11.259057    -4.089747    1 1133
ATOM C CA  . PHE A 2 143 . 143 PHE A CA  47.75645   ? 5.2764344     11.517698    -2.7020497   1 1134
ATOM C C   . PHE A 2 143 . 143 PHE A C   47.957428  ? 4.370993      10.757585    -1.7310514   1 1135
ATOM O O   . PHE A 2 143 . 143 PHE A O   42.95479   ? 4.8632984     10.074803    -0.82877696  1 1136
ATOM C CB  . PHE A 2 143 . 143 PHE A CB  44.183033  ? 5.219164      13.0267725   -2.4690633   1 1137
ATOM C CG  . PHE A 2 143 . 143 PHE A CG  42.93611   ? 5.559457      13.432986    -1.0532043   1 1138
ATOM C CD1 . PHE A 2 143 . 143 PHE A CD1 45.72113   ? 6.884488      13.335413    -0.5883806   1 1139
ATOM C CD2 . PHE A 2 143 . 143 PHE A CD2 45.490208  ? 4.562814      13.939849    -0.20708185  1 1140
ATOM C CE1 . PHE A 2 143 . 143 PHE A CE1 45.228493  ? 7.2166615     13.742884    0.71663743   1 1141
ATOM C CE2 . PHE A 2 143 . 143 PHE A CE2 45.917194  ? 4.885754      14.358718    1.0944059    1 1142
ATOM C CZ  . PHE A 2 143 . 143 PHE A CZ  46.10535   ? 6.2133927     14.263235    1.5553164    1 1143
ATOM N N   . LEU A 2 144 . 144 LEU A N   45.645325  ? 3.0799112     10.771499    -1.9622669   1 1144
ATOM C CA  . LEU A 2 144 . 144 LEU A CA  45.24858   ? 2.122516      9.987054     -1.1839446   1 1145
ATOM C C   . LEU A 2 144 . 144 LEU A C   45.367004  ? 2.3712776     8.4858885    -1.3036234   1 1146
ATOM O O   . LEU A 2 144 . 144 LEU A O   45.760113  ? 2.2777832     7.7728863    -0.30861795  1 1147
ATOM C CB  . LEU A 2 144 . 144 LEU A CB  45.313557  ? 0.6967879     10.313263    -1.6468604   1 1148
ATOM C CG  . LEU A 2 144 . 144 LEU A CG  46.289314  ? 0.20250046    11.718159    -1.2914292   1 1149
ATOM C CD1 . LEU A 2 144 . 144 LEU A CD1 47.514286  ? -1.1821301    11.942511    -1.8914806   1 1150
ATOM C CD2 . LEU A 2 144 . 144 LEU A CD2 52.572395  ? 0.100274764   11.915282    0.21613824   1 1151
ATOM N N   . TYR A 2 145 . 145 TYR A N   51.71597   ? 2.7341127     8.00937      -2.481805    1 1152
ATOM C CA  . TYR A 2 145 . 145 TYR A CA  52.051895  ? 3.0752935     6.6098504    -2.7177303   1 1153
ATOM C C   . TYR A 2 145 . 145 TYR A C   50.87858   ? 4.291976      6.1770225    -1.9049363   1 1154
ATOM O O   . TYR A 2 145 . 145 TYR A O   50.56383   ? 4.2639194     5.1157885    -1.2789867   1 1155
ATOM C CB  . TYR A 2 145 . 145 TYR A CB  47.031914  ? 3.3029106     6.3972855    -4.2160287   1 1156
ATOM C CG  . TYR A 2 145 . 145 TYR A CG  47.6801    ? 3.760908      4.9963636    -4.557013    1 1157
ATOM C CD1 . TYR A 2 145 . 145 TYR A CD1 45.668785  ? 2.8159895     3.9703076    -4.7149663   1 1158
ATOM C CD2 . TYR A 2 145 . 145 TYR A CD2 42.597645  ? 5.1371694     4.700507     -4.6664658   1 1159
ATOM C CE1 . TYR A 2 145 . 145 TYR A CE1 44.17894   ? 3.2318735     2.6527324    -4.963778    1 1160
ATOM C CE2 . TYR A 2 145 . 145 TYR A CE2 43.137753  ? 5.561991      3.385949     -4.9122458   1 1161
ATOM C CZ  . TYR A 2 145 . 145 TYR A CZ  46.47971   ? 4.6081896     2.3671615    -5.061413    1 1162
ATOM O OH  . TYR A 2 145 . 145 TYR A OH  47.07352   ? 5.0170574     1.0669473    -5.2989335   1 1163
ATOM N N   . ILE A 2 146 . 146 ILE A N   46.388794  ? 5.336513      7.0027137    -1.8603536   1 1164
ATOM C CA  . ILE A 2 146 . 146 ILE A CA  47.076736  ? 6.526769      6.7288127    -1.0472661   1 1165
ATOM C C   . ILE A 2 146 . 146 ILE A C   47.063053  ? 6.15354       6.6676617    0.4314297    1 1166
ATOM O O   . ILE A 2 146 . 146 ILE A O   46.5783    ? 6.5006175     5.701028     1.1037945    1 1167
ATOM C CB  . ILE A 2 146 . 146 ILE A CB  46.06248   ? 7.62931       7.7661276    -1.3437566   1 1168
ATOM C CG1 . ILE A 2 146 . 146 ILE A CG1 46.504673  ? 8.148929      7.5998635    -2.7861822   1 1169
ATOM C CG2 . ILE A 2 146 . 146 ILE A CG2 47.17048   ? 8.7980385     7.623608     -0.34972727  1 1170
ATOM C CD1 . ILE A 2 146 . 146 ILE A CD1 46.461185  ? 8.980923      8.790213     -3.2889585   1 1171
ATOM N N   . ILE A 2 147 . 147 ILE A N   47.65559   ? 5.4101443     7.645227     0.9293046    1 1172
ATOM C CA  . ILE A 2 147 . 147 ILE A CA  49.356834  ? 5.006251      7.7058663    2.3403165    1 1173
ATOM C C   . ILE A 2 147 . 147 ILE A C   50.733982  ? 4.2311378     6.467131     2.7504313    1 1174
ATOM O O   . ILE A 2 147 . 147 ILE A O   49.85784   ? 4.61338       5.820286     3.724061     1 1175
ATOM C CB  . ILE A 2 147 . 147 ILE A CB  50.4014    ? 4.210619      8.991832     2.6307333    1 1176
ATOM C CG1 . ILE A 2 147 . 147 ILE A CG1 48.03599   ? 5.171919      10.189654    2.5879893    1 1177
ATOM C CG2 . ILE A 2 147 . 147 ILE A CG2 47.779667  ? 3.5061803     8.924724     4.0095706    1 1178
ATOM C CD1 . ILE A 2 147 . 147 ILE A CD1 44.462822  ? 4.446124      11.531674    2.6409736    1 1179
ATOM N N   . TYR A 2 148 . 148 TYR A N   42.57487   ? 3.1824372     6.0930495    2.0414011    1 1180
ATOM C CA  . TYR A 2 148 . 148 TYR A CA  38.410812  ? 2.3984492     4.9344296    2.4561455    1 1181
ATOM C C   . TYR A 2 148 . 148 TYR A C   38.22847   ? 3.1754885     3.6264207    2.2898006    1 1182
ATOM O O   . TYR A 2 148 . 148 TYR A O   38.110836  ? 3.004704      2.7303405    3.1173842    1 1183
ATOM C CB  . TYR A 2 148 . 148 TYR A CB  35.821262  ? 1.0274801     4.9020615    1.7785327    1 1184
ATOM C CG  . TYR A 2 148 . 148 TYR A CG  41.644176  ? 0.9587011     4.233633     0.42304948   1 1185
ATOM C CD1 . TYR A 2 148 . 148 TYR A CD1 42.625732  ? 0.7377084     4.9929023    -0.73013383  1 1186
ATOM C CD2 . TYR A 2 148 . 148 TYR A CD2 41.9428    ? 1.0709549     2.8313584    0.3235566    1 1187
ATOM C CE1 . TYR A 2 148 . 148 TYR A CE1 42.74081   ? 0.67926615    4.367883     -1.9847468   1 1188
ATOM C CE2 . TYR A 2 148 . 148 TYR A CE2 42.761803  ? 1.0215316     2.2047894    -0.9242898   1 1189
ATOM C CZ  . TYR A 2 148 . 148 TYR A CZ  42.13887   ? 0.8323763     2.9786901    -2.0798895   1 1190
ATOM O OH  . TYR A 2 148 . 148 TYR A OH  41.75365   ? 0.7851667     2.3806455    -3.3024623   1 1191
ATOM N N   . THR A 2 149 . 149 THR A N   42.456318  ? 4.0591316     3.5211189    1.3023986    1 1192
ATOM C CA  . THR A 2 149 . 149 THR A CA  43.17224   ? 4.904307      2.3304827    1.1253603    1 1193
ATOM C C   . THR A 2 149 . 149 THR A C   41.994682  ? 5.85003       2.1558359    2.3033493    1 1194
ATOM O O   . THR A 2 149 . 149 THR A O   43.24397   ? 5.951556      1.0546645    2.8484952    1 1195
ATOM C CB  . THR A 2 149 . 149 THR A CB  44.808704  ? 5.6996174     2.4024453    -0.17855215  1 1196
ATOM O OG1 . THR A 2 149 . 149 THR A OG1 46.950893  ? 4.8249283     2.4994214    -1.2664194   1 1197
ATOM C CG2 . THR A 2 149 . 149 THR A CG2 46.174015  ? 6.5314245     1.146506     -0.41525906  1 1198
ATOM N N   . VAL A 2 150 . 150 VAL A N   46.550064  ? 6.48532       3.2326388    2.7514799    1 1199
ATOM C CA  . VAL A 2 150 . 150 VAL A CA  45.94348   ? 7.3293        3.2191157    3.9541514    1 1200
ATOM C C   . VAL A 2 150 . 150 VAL A C   44.43225   ? 6.511168      2.8810349    5.191167     1 1201
ATOM O O   . VAL A 2 150 . 150 VAL A O   43.247993  ? 6.920567      2.029631     5.9763646    1 1202
ATOM C CB  . VAL A 2 150 . 150 VAL A CB  40.523033  ? 8.062758      4.562916     4.114384     1 1203
ATOM C CG1 . VAL A 2 150 . 150 VAL A CG1 41.077656  ? 9.101516      4.7463827    3.001676     1 1204
ATOM C CG2 . VAL A 2 150 . 150 VAL A CG2 36.774815  ? 8.809813      4.6627493    5.4488997    1 1205
ATOM N N   . GLY A 2 151 . 151 GLY A N   38.301773  ? 5.3477583     3.4822402    5.3582883    1 1206
ATOM C CA  . GLY A 2 151 . 151 GLY A CA  37.43199   ? 4.449677      3.2254426    6.4832134    1 1207
ATOM C C   . GLY A 2 151 . 151 GLY A C   39.85693   ? 4.011132      1.7686687    6.5716105    1 1208
ATOM O O   . GLY A 2 151 . 151 GLY A O   40.130466  ? 4.145792      1.1478938    7.626326     1 1209
ATOM N N   . TYR A 2 152 . 152 TYR A N   39.63422   ? 3.5863123     1.1744637    5.468163     1 1210
ATOM C CA  . TYR A 2 152 . 152 TYR A CA  40.155193  ? 3.2277193     -0.24401082  5.4184794    1 1211
ATOM C C   . TYR A 2 152 . 152 TYR A C   40.00041   ? 4.4240866     -1.1635569   5.636868     1 1212
ATOM O O   . TYR A 2 152 . 152 TYR A O   39.556732  ? 4.280878      -2.1589036   6.3366356    1 1213
ATOM C CB  . TYR A 2 152 . 152 TYR A CB  39.168324  ? 2.539819      -0.5795024   4.096741     1 1214
ATOM C CG  . TYR A 2 152 . 152 TYR A CG  39.690884  ? 1.063256      -0.21900658  4.0596166    1 1215
ATOM C CD1 . TYR A 2 152 . 152 TYR A CD1 40.294598  ? 0.17842735    -0.7716484   5.0081024    1 1216
ATOM C CD2 . TYR A 2 152 . 152 TYR A CD2 39.975132  ? 0.5543654     0.63498765   3.0631616    1 1217
ATOM C CE1 . TYR A 2 152 . 152 TYR A CE1 40.960457  ? -1.1805718    -0.45006603  4.989873     1 1218
ATOM C CE2 . TYR A 2 152 . 152 TYR A CE2 42.533504  ? -0.8094942    0.95988137   3.0299776    1 1219
ATOM C CZ  . TYR A 2 152 . 152 TYR A CZ  48.548786  ? -1.6736653    0.423662     3.99763      1 1220
ATOM O OH  . TYR A 2 152 . 152 TYR A OH  47.40645   ? -3.014343     0.7403441    3.9691694    1 1221
ATOM N N   . ALA A 2 153 . 153 ALA A N   48.23392   ? 5.6023455     -0.8341498   5.11174      1 1222
ATOM C CA  . ALA A 2 153 . 153 ALA A CA  46.72739   ? 6.804122      -1.6387525   5.317111     1 1223
ATOM C C   . ALA A 2 153 . 153 ALA A C   45.261223  ? 7.2461076     -1.6627444   6.785021     1 1224
ATOM O O   . ALA A 2 153 . 153 ALA A O   44.95222   ? 7.5674324     -2.7280965   7.3217964    1 1225
ATOM C CB  . ALA A 2 153 . 153 ALA A CB  46.80847   ? 7.910307      -1.1024636   4.407261     1 1226
ATOM N N   . LEU A 2 154 . 154 LEU A N   43.72758   ? 7.2201266     -0.5252141   7.461655     1 1227
ATOM C CA  . LEU A 2 154 . 154 LEU A CA  41.691143  ? 7.504746      -0.42269638  8.893844     1 1228
ATOM C C   . LEU A 2 154 . 154 LEU A C   42.642464  ? 6.4421034     -1.1386638   9.722056     1 1229
ATOM O O   . LEU A 2 154 . 154 LEU A O   41.75883   ? 6.785994      -1.9083239   10.6164255   1 1230
ATOM C CB  . LEU A 2 154 . 154 LEU A CB  43.44306   ? 7.5981946     1.0553184    9.294258     1 1231
ATOM C CG  . LEU A 2 154 . 154 LEU A CG  43.962505  ? 8.849672      1.7865019    8.772395     1 1232
ATOM C CD1 . LEU A 2 154 . 154 LEU A CD1 43.49352   ? 8.752571      3.2694213    9.1299       1 1233
ATOM C CD2 . LEU A 2 154 . 154 LEU A CD2 43.991028  ? 10.136498     1.2413691    9.387168     1 1234
ATOM N N   . SER A 2 155 . 155 SER A N   44.115448  ? 5.1779165     -0.9507886   9.39623      1 1235
ATOM C CA  . SER A 2 155 . 155 SER A CA  43.726944  ? 4.0623055     -1.6251436   10.063815    1 1236
ATOM C C   . SER A 2 155 . 155 SER A C   43.26694   ? 4.1601586     -3.1338634   9.928087     1 1237
ATOM O O   . SER A 2 155 . 155 SER A O   43.87438   ? 4.1029134     -3.8399632   10.928563    1 1238
ATOM C CB  . SER A 2 155 . 155 SER A CB  44.546562  ? 2.723786      -1.1606839   9.497666     1 1239
ATOM O OG  . SER A 2 155 . 155 SER A OG  43.56095   ? 2.510019      0.20054121   9.796647     1 1240
ATOM N N   . PHE A 2 156 . 156 PHE A N   44.507366  ? 4.3810697     -3.6433823   8.725984     1 1241
ATOM C CA  . PHE A 2 156 . 156 PHE A CA  45.788204  ? 4.56334       -5.0629835   8.463911     1 1242
ATOM C C   . PHE A 2 156 . 156 PHE A C   47.301323  ? 5.713074      -5.6420174   9.284661     1 1243
ATOM O O   . PHE A 2 156 . 156 PHE A O   46.126633  ? 5.5248666     -6.6279135   9.994764     1 1244
ATOM C CB  . PHE A 2 156 . 156 PHE A CB  46.79543   ? 4.814022      -5.258125    6.9649644    1 1245
ATOM C CG  . PHE A 2 156 . 156 PHE A CG  45.470116  ? 5.1260867     -6.688563    6.5911446    1 1246
ATOM C CD1 . PHE A 2 156 . 156 PHE A CD1 44.007637  ? 4.0805674     -7.606024    6.396923     1 1247
ATOM C CD2 . PHE A 2 156 . 156 PHE A CD2 43.50558   ? 6.4649534     -7.1243715   6.4760647    1 1248
ATOM C CE1 . PHE A 2 156 . 156 PHE A CE1 45.338165  ? 4.361789      -8.949362    6.09646      1 1249
ATOM C CE2 . PHE A 2 156 . 156 PHE A CE2 42.255272  ? 6.7510176     -8.463617    6.1806855    1 1250
ATOM C CZ  . PHE A 2 156 . 156 PHE A CZ  39.910744  ? 5.701698      -9.377978    5.989109     1 1251
ATOM N N   . SER A 2 157 . 157 SER A N   41.29656   ? 6.872126      -4.999779    9.249378     1 1252
ATOM C CA  . SER A 2 157 . 157 SER A CA  40.231255  ? 8.060744      -5.4728746   9.971717     1 1253
ATOM C C   . SER A 2 157 . 157 SER A C   42.12392   ? 7.8304324     -5.5069003   11.480802    1 1254
ATOM O O   . SER A 2 157 . 157 SER A O   42.43389   ? 8.108843      -6.512801    12.125513    1 1255
ATOM C CB  . SER A 2 157 . 157 SER A CB  41.91319   ? 9.260833      -4.581548    9.659926     1 1256
ATOM O OG  . SER A 2 157 . 157 SER A OG  42.184612  ? 9.512408      -4.5510726   8.265045     1 1257
ATOM N N   . ALA A 2 158 . 158 ALA A N   42.17446   ? 7.269103      -4.4391923   12.035317    1 1258
ATOM C CA  . ALA A 2 158 . 158 ALA A CA  41.679554  ? 6.97447       -4.3508835   13.460693    1 1259
ATOM C C   . ALA A 2 158 . 158 ALA A C   41.282696  ? 5.93365       -5.3825912   13.905135    1 1260
ATOM O O   . ALA A 2 158 . 158 ALA A O   41.930275  ? 6.095936      -6.0092034   14.948485    1 1261
ATOM C CB  . ALA A 2 158 . 158 ALA A CB  42.64628   ? 6.517167      -2.9252348   13.764134    1 1262
ATOM N N   . LEU A 2 159 . 159 LEU A N   42.060852  ? 4.900177      -5.6205344   13.118193    1 1263
ATOM C CA  . LEU A 2 159 . 159 LEU A CA  43.128597  ? 3.8428326     -6.590914    13.414812    1 1264
ATOM C C   . LEU A 2 159 . 159 LEU A C   44.60488   ? 4.326981      -8.035222    13.328252    1 1265
ATOM O O   . LEU A 2 159 . 159 LEU A O   47.629795  ? 3.9222827     -8.849752    14.155863    1 1266
ATOM C CB  . LEU A 2 159 . 159 LEU A CB  46.613953  ? 2.682143      -6.371052    12.4434185   1 1267
ATOM C CG  . LEU A 2 159 . 159 LEU A CG  47.49049   ? 1.8866007     -5.0912733   12.716947    1 1268
ATOM C CD1 . LEU A 2 159 . 159 LEU A CD1 45.88352   ? 1.0420368     -4.7703915   11.493695    1 1269
ATOM C CD2 . LEU A 2 159 . 159 LEU A CD2 44.690502  ? 0.95233977    -5.2587676   13.912646    1 1270
ATOM N N   . VAL A 2 160 . 160 VAL A N   44.447063  ? 5.2035637     -8.363175    12.390875    1 1271
ATOM C CA  . VAL A 2 160 . 160 VAL A CA  46.05024   ? 5.829104      -9.693649    12.318549    1 1272
ATOM C C   . VAL A 2 160 . 160 VAL A C   43.182808  ? 6.6679325     -9.952725    13.562979    1 1273
ATOM O O   . VAL A 2 160 . 160 VAL A O   40.827084  ? 6.5116696     -10.995281   14.193918    1 1274
ATOM C CB  . VAL A 2 160 . 160 VAL A CB  42.373543  ? 6.6611032     -9.843988    11.030791    1 1275
ATOM C CG1 . VAL A 2 160 . 160 VAL A CG1 41.039204  ? 5.7421737     -9.9374695   9.813514     1 1276
ATOM C CG2 . VAL A 2 160 . 160 VAL A CG2 43.1622    ? 7.5153127     -11.111899   11.034602    1 1277
ATOM N N   . ILE A 2 161 . 161 ILE A N   43.21165   ? 7.4877033     -8.9937525   13.971378    1 1278
ATOM C CA  . ILE A 2 161 . 161 ILE A CA  42.797806  ? 8.29151       -9.091659    15.199909    1 1279
ATOM C C   . ILE A 2 161 . 161 ILE A C   42.796482  ? 7.3884187     -9.208471    16.429052    1 1280
ATOM O O   . ILE A 2 161 . 161 ILE A O   42.82507   ? 7.5934696     -10.093814   17.258228    1 1281
ATOM C CB  . ILE A 2 161 . 161 ILE A CB  42.378555  ? 9.2570095     -7.892972    15.30981     1 1282
ATOM C CG1 . ILE A 2 161 . 161 ILE A CG1 42.09677   ? 10.299654     -7.924964    14.17248     1 1283
ATOM C CG2 . ILE A 2 161 . 161 ILE A CG2 42.789345  ? 9.978926      -7.9003925   16.670464    1 1284
ATOM C CD1 . ILE A 2 161 . 161 ILE A CD1 43.610733  ? 11.066524     -6.6034527   14.002322    1 1285
ATOM N N   . ALA A 2 162 . 162 ALA A N   42.772217  ? 6.368493      -8.373881    16.540848    1 1286
ATOM C CA  . ALA A 2 162 . 162 ALA A CA  43.608593  ? 5.418283      -8.41606     17.647507    1 1287
ATOM C C   . ALA A 2 162 . 162 ALA A C   44.883366  ? 4.6779323     -9.757936    17.717535    1 1288
ATOM O O   . ALA A 2 162 . 162 ALA A O   45.117004  ? 4.536226      -10.332197   18.79916     1 1289
ATOM C CB  . ALA A 2 162 . 162 ALA A CB  43.658085  ? 4.447966      -7.241541    17.495682    1 1290
ATOM N N   . SER A 2 163 . 163 SER A N   44.68918   ? 4.2665815     -10.311808   16.587421    1 1291
ATOM C CA  . SER A 2 163 . 163 SER A CA  42.562824  ? 3.6276362     -11.627863   16.51463     1 1292
ATOM C C   . SER A 2 163 . 163 SER A C   40.780586  ? 4.575359      -12.737886   16.953455    1 1293
ATOM O O   . SER A 2 163 . 163 SER A O   37.673088  ? 4.1839643     -13.591354   17.742891    1 1294
ATOM C CB  . SER A 2 163 . 163 SER A CB  36.132362  ? 3.1376042     -11.916225   15.097543    1 1295
ATOM O OG  . SER A 2 163 . 163 SER A OG  34.372257  ? 2.2046483     -10.945958   14.687273    1 1296
ATOM N N   . ALA A 2 164 . 164 ALA A N   32.87416   ? 5.8308306     -12.703053   16.522745    1 1297
ATOM C CA  . ALA A 2 164 . 164 ALA A CA  34.007324  ? 6.844913      -13.670084   16.934069    1 1298
ATOM C C   . ALA A 2 164 . 164 ALA A C   32.583458  ? 7.109395      -13.621692   18.444487    1 1299
ATOM O O   . ALA A 2 164 . 164 ALA A O   36.211983  ? 7.2111783     -14.666801   19.081287    1 1300
ATOM C CB  . ALA A 2 164 . 164 ALA A CB  37.575817  ? 8.116208      -13.412681   16.126778    1 1301
ATOM N N   . ILE A 2 165 . 165 ILE A N   36.761112  ? 7.136619      -12.434389   19.026756    1 1302
ATOM C CA  . ILE A 2 165 . 165 ILE A CA  37.156647  ? 7.2826004     -12.246636   20.47796     1 1303
ATOM C C   . ILE A 2 165 . 165 ILE A C   37.117496  ? 6.103283      -12.866859   21.231045    1 1304
ATOM O O   . ILE A 2 165 . 165 ILE A O   36.5435    ? 6.312554      -13.664084   22.143463    1 1305
ATOM C CB  . ILE A 2 165 . 165 ILE A CB  36.112675  ? 7.4466686     -10.744504   20.797245    1 1306
ATOM C CG1 . ILE A 2 165 . 165 ILE A CG1 36.73243   ? 8.8295765     -10.251821   20.316254    1 1307
ATOM C CG2 . ILE A 2 165 . 165 ILE A CG2 37.53888   ? 7.26676       -10.469766   22.30176     1 1308
ATOM C CD1 . ILE A 2 165 . 165 ILE A CD1 37.3056    ? 8.952546      -8.714602    20.2711      1 1309
ATOM N N   . LEU A 2 166 . 166 LEU A N   38.3809    ? 4.8769345     -12.559311   20.85638     1 1310
ATOM C CA  . LEU A 2 166 . 166 LEU A CA  40.36273   ? 3.6905792     -13.0770645  21.542795    1 1311
ATOM C C   . LEU A 2 166 . 166 LEU A C   46.598316  ? 3.5287788     -14.589418   21.387188    1 1312
ATOM O O   . LEU A 2 166 . 166 LEU A O   45.064144  ? 3.046568      -15.239781   22.307663    1 1313
ATOM C CB  . LEU A 2 166 . 166 LEU A CB  46.312016  ? 2.4286456     -12.350582   21.042269    1 1314
ATOM C CG  . LEU A 2 166 . 166 LEU A CG  43.942627  ? 2.317465      -10.859519   21.407347    1 1315
ATOM C CD1 . LEU A 2 166 . 166 LEU A CD1 42.63079   ? 0.96131414    -10.32612    20.936853    1 1316
ATOM C CD2 . LEU A 2 166 . 166 LEU A CD2 39.395832  ? 2.4096346     -10.601835   22.910172    1 1317
ATOM N N   . LEU A 2 167 . 167 LEU A N   39.02771   ? 3.9346218     -15.154616   20.270185    1 1318
ATOM C CA  . LEU A 2 167 . 167 LEU A CA  36.504353  ? 3.9114063     -16.601425   20.039234    1 1319
ATOM C C   . LEU A 2 167 . 167 LEU A C   34.28613   ? 5.0657983     -17.328724   20.733654    1 1320
ATOM O O   . LEU A 2 167 . 167 LEU A O   36.233215  ? 4.879489      -18.44901    21.19919     1 1321
ATOM C CB  . LEU A 2 167 . 167 LEU A CB  34.967915  ? 3.9400208     -16.867      18.529644    1 1322
ATOM C CG  . LEU A 2 167 . 167 LEU A CG  38.577538  ? 2.6323202     -16.51308    17.799084    1 1323
ATOM C CD1 . LEU A 2 167 . 167 LEU A CD1 39.75227   ? 2.844693      -16.60279    16.289392    1 1324
ATOM C CD2 . LEU A 2 167 . 167 LEU A CD2 38.696064  ? 1.5001308     -17.47017    18.175581    1 1325
ATOM N N   . GLY A 2 168 . 168 GLY A N   38.98615   ? 6.2300143     -16.719566   20.824343    1 1326
ATOM C CA  . GLY A 2 168 . 168 GLY A CA  38.84638   ? 7.434193      -17.33552    21.383074    1 1327
ATOM C C   . GLY A 2 168 . 168 GLY A C   38.231396  ? 7.410912      -17.489693   22.905828    1 1328
ATOM O O   . GLY A 2 168 . 168 GLY A O   37.60717   ? 7.9584594     -18.454334   23.434977    1 1329
ATOM N N   . PHE A 2 169 . 169 PHE A N   38.600094  ? 6.756903      -16.609219   23.618406    1 1330
ATOM C CA  . PHE A 2 169 . 169 PHE A CA  39.49812   ? 6.684989      -16.677374   25.080364    1 1331
ATOM C C   . PHE A 2 169 . 169 PHE A C   38.993324  ? 5.4138727     -17.375813   25.560415    1 1332
ATOM O O   . PHE A 2 169 . 169 PHE A O   40.107635  ? 4.3237977     -16.803995   25.550629    1 1333
ATOM C CB  . PHE A 2 169 . 169 PHE A CB  41.778927  ? 6.8069844     -15.280403   25.67739     1 1334
ATOM C CG  . PHE A 2 169 . 169 PHE A CG  46.62844   ? 8.183436      -14.6690855  25.52601     1 1335
ATOM C CD1 . PHE A 2 169 . 169 PHE A CD1 45.682465  ? 9.256567      -15.139354   26.300694    1 1336
ATOM C CD2 . PHE A 2 169 . 169 PHE A CD2 46.625477  ? 8.391566      -13.617611   24.621979    1 1337
ATOM C CE1 . PHE A 2 169 . 169 PHE A CE1 44.868706  ? 10.5307255    -14.5768175  26.15581     1 1338
ATOM C CE2 . PHE A 2 169 . 169 PHE A CE2 43.49998   ? 9.664017      -13.047616   24.478268    1 1339
ATOM C CZ  . PHE A 2 169 . 169 PHE A CZ  41.221653  ? 10.73695      -13.525766   25.243263    1 1340
ATOM N N   . ARG A 2 170 . 170 ARG A N   38.774593  ? 5.5601664     -18.582296   26.106125    1 1341
ATOM C CA  . ARG A 2 170 . 170 ARG A CA  38.9553    ? 4.436808      -19.384956   26.616259    1 1342
ATOM C C   . ARG A 2 170 . 170 ARG A C   34.95832   ? 3.5963774     -18.657438   27.671421    1 1343
ATOM O O   . ARG A 2 170 . 170 ARG A O   36.642952  ? 2.3825662     -18.852385   27.721382    1 1344
ATOM C CB  . ARG A 2 170 . 170 ARG A CB  35.39909   ? 4.989446      -20.708824   27.16643     1 1345
ATOM C CG  . ARG A 2 170 . 170 ARG A CG  37.803917  ? 3.8783653     -21.692528   27.533415    1 1346
ATOM C CD  . ARG A 2 170 . 170 ARG A CD  39.093037  ? 4.4735847     -23.022371   28.008646    1 1347
ATOM N NE  . ARG A 2 170 . 170 ARG A NE  38.198093  ? 3.4220068     -23.977398   28.367119    1 1348
ATOM C CZ  . ARG A 2 170 . 170 ARG A CZ  38.208206  ? 3.5944211     -25.212507   28.807526    1 1349
ATOM N NH1 . ARG A 2 170 . 170 ARG A NH1 38.07419   ? 4.7809815     -25.711185   28.97515     1 1350
ATOM N NH2 . ARG A 2 170 . 170 ARG A NH2 37.35222   1 2.5710237     -25.961332   29.087805    1 1351
ATOM N N   . HIS A 2 171 . 171 HIS A N   36.879868  ? 4.209967      -17.839735   28.47522     1 1352
ATOM C CA  . HIS A 2 171 . 171 HIS A CA  37.553864  ? 3.5065513     -17.059294   29.504936    1 1353
ATOM C C   . HIS A 2 171 . 171 HIS A C   38.329887  ? 2.6095078     -15.950083   28.949192    1 1354
ATOM O O   . HIS A 2 171 . 171 HIS A O   38.29386   ? 1.752302      -15.450497   29.67057     1 1355
ATOM C CB  . HIS A 2 171 . 171 HIS A CB  39.395077  ? 4.5367675     -16.4744     30.46583     1 1356
ATOM C CG  . HIS A 2 171 . 171 HIS A CG  40.978855  ? 5.2763243     -17.532108   31.23351     1 1357
ATOM N ND1 . HIS A 2 171 . 171 HIS A ND1 48.32793   1 4.7139425     -18.328424   32.217       1 1358
ATOM C CD2 . HIS A 2 171 . 171 HIS A CD2 47.478737  ? 6.575741      -17.907774   31.094908    1 1359
ATOM C CE1 . HIS A 2 171 . 171 HIS A CE1 48.237404  ? 5.6610103     -19.166147   32.657227    1 1360
ATOM N NE2 . HIS A 2 171 . 171 HIS A NE2 46.784687  ? 6.8119974     -18.946499   32.00077     1 1361
ATOM N N   . LEU A 2 172 . 172 LEU A N   46.111526  ? 2.7818422     -15.596665   27.69392     1 1362
ATOM C CA  . LEU A 2 172 . 172 LEU A CA  44.36929   ? 1.9296973     -14.626547   27.001467    1 1363
ATOM C C   . LEU A 2 172 . 172 LEU A C   42.33145   ? 0.7362308     -15.277205   26.285862    1 1364
ATOM O O   . LEU A 2 172 . 172 LEU A O   42.409378  ? -0.0668155    -14.574277   25.682735    1 1365
ATOM C CB  . LEU A 2 172 . 172 LEU A CB  38.859455  ? 2.783832      -13.79066    26.036816    1 1366
ATOM C CG  . LEU A 2 172 . 172 LEU A CG  39.69294   ? 3.9451177     -13.019697   26.697638    1 1367
ATOM C CD1 . LEU A 2 172 . 172 LEU A CD1 38.248085  ? 4.73168       -12.270126   25.631495    1 1368
ATOM C CD2 . LEU A 2 172 . 172 LEU A CD2 41.13081   ? 3.4506712     -12.004975   27.732798    1 1369
ATOM N N   . HIS A 2 173 . 173 HIS A N   41.77264   ? 0.5879956     -16.593433   26.352287    1 1370
ATOM C CA  . HIS A 2 173 . 173 HIS A CA  41.347397  ? -0.51373553   -17.308155   25.716301    1 1371
ATOM C C   . HIS A 2 173 . 173 HIS A C   41.506153  ? -1.8078431    -17.193035   26.534174    1 1372
ATOM O O   . HIS A 2 173 . 173 HIS A O   41.600555  ? -2.1275647    -18.029263   27.366432    1 1373
ATOM C CB  . HIS A 2 173 . 173 HIS A CB  41.216503  ? -0.13421169   -18.767057   25.466248    1 1374
ATOM C CG  . HIS A 2 173 . 173 HIS A CG  40.76585   ? 0.9773881     -18.98798    24.479687    1 1375
ATOM N ND1 . HIS A 2 173 . 173 HIS A ND1 41.291428  1 1.4375948     -20.235836   24.090948    1 1376
ATOM C CD2 . HIS A 2 173 . 173 HIS A CD2 41.82201   ? 1.7072785     -18.068346   23.789877    1 1377
ATOM C CE1 . HIS A 2 173 . 173 HIS A CE1 41.193245  ? 2.4078612     -20.055454   23.19176     1 1378
ATOM N NE2 . HIS A 2 173 . 173 HIS A NE2 42.073036  ? 2.6104362     -18.755264   22.988775    1 1379
ATOM N N   . CYS A 2 174 . 174 CYS A N   43.136112  ? -2.5596035    -16.146982   26.282494    1 1380
ATOM C CA  . CYS A 2 174 . 174 CYS A CA  48.80318   ? -3.8769348    -15.926927   26.874933    1 1381
ATOM C C   . CYS A 2 174 . 174 CYS A C   47.990562  ? -4.86458      -15.432829   25.82064     1 1382
ATOM O O   . CYS A 2 174 . 174 CYS A O   48.655457  ? -4.4666924    -14.969569   24.754538    1 1383
ATOM C CB  . CYS A 2 174 . 174 CYS A CB  47.925617  ? -3.743603     -14.9369335  28.042068    1 1384
ATOM S SG  . CYS A 2 174 . 174 CYS A SG  47.408302  ? -3.271077     -13.279182   27.510553    1 1385
ATOM N N   . THR A 2 175 . 175 THR A N   46.932213  ? -6.1644573    -15.485498   26.109152    1 1386
ATOM C CA  . THR A 2 175 . 175 THR A CA  45.653397  ? -7.230602     -15.076121   25.173107    1 1387
ATOM C C   . THR A 2 175 . 175 THR A C   45.30049   ? -7.0346274    -13.655681   24.65221     1 1388
ATOM O O   . THR A 2 175 . 175 THR A O   44.410603  ? -7.189637     -13.423316   23.454264    1 1389
ATOM C CB  . THR A 2 175 . 175 THR A CB  43.8299    ? -8.59428      -15.181013   25.8577      1 1390
ATOM O OG1 . THR A 2 175 . 175 THR A OG1 44.077084  ? -8.756731     -16.473894   26.377647    1 1391
ATOM C CG2 . THR A 2 175 . 175 THR A CG2 43.666786  ? -9.755861     -14.920522   24.900166    1 1392
ATOM N N   . ARG A 2 176 . 176 ARG A N   44.26431   ? -6.64074      -12.742665   25.497375    1 1393
ATOM C CA  . ARG A 2 176 . 176 ARG A CA  43.82726   ? -6.3427134    -11.357501   25.102613    1 1394
ATOM C C   . ARG A 2 176 . 176 ARG A C   44.04333   ? -5.2533307    -11.290637   24.040234    1 1395
ATOM O O   . ARG A 2 176 . 176 ARG A O   44.03765   ? -5.445493     -10.637888   23.020367    1 1396
ATOM C CB  . ARG A 2 176 . 176 ARG A CB  43.441868  ? -5.945211     -10.561898   26.353054    1 1397
ATOM C CG  . ARG A 2 176 . 176 ARG A CG  42.864643  ? -5.6233153    -9.095187    26.043707    1 1398
ATOM C CD  . ARG A 2 176 . 176 ARG A CD  43.30163   ? -5.164337     -8.333932    27.285292    1 1399
ATOM N NE  . ARG A 2 176 . 176 ARG A NE  43.93724   ? -3.940957     -8.903192    27.868126    1 1400
ATOM C CZ  . ARG A 2 176 . 176 ARG A CZ  43.739105  ? -2.7959247    -8.295924    28.130053    1 1401
ATOM N NH1 . ARG A 2 176 . 176 ARG A NH1 45.039345  ? -2.6012876    -7.0448017   27.837029    1 1402
ATOM N NH2 . ARG A 2 176 . 176 ARG A NH2 46.411903  1 -1.82625      -8.940897    28.679033    1 1403
ATOM N N   . ASN A 2 177 . 177 ASN A N   53.338135  ? -4.1553025    -11.977244   24.262829    1 1404
ATOM C CA  . ASN A 2 177 . 177 ASN A CA  53.842693  ? -3.046253     -11.974502   23.314722    1 1405
ATOM C C   . ASN A 2 177 . 177 ASN A C   53.937603  ? -3.3745182    -12.733101   22.029604    1 1406
ATOM O O   . ASN A 2 177 . 177 ASN A O   53.057182  ? -2.884186     -12.353048   20.97723     1 1407
ATOM C CB  . ASN A 2 177 . 177 ASN A CB  53.521584  ? -1.7783185    -12.501996   23.989723    1 1408
ATOM C CG  . ASN A 2 177 . 177 ASN A CG  51.705254  ? -1.2394127    -11.55776    25.055399    1 1409
ATOM O OD1 . ASN A 2 177 . 177 ASN A OD1 51.239235  ? -1.5946338    -10.383981   25.139236    1 1410
ATOM N ND2 . ASN A 2 177 . 177 ASN A ND2 50.820206  ? -0.36740825   -12.042233   25.903784    1 1411
ATOM N N   . TYR A 2 178 . 178 TYR A N   47.99675   ? -4.264346     -13.72004    22.065134    1 1412
ATOM C CA  . TYR A 2 178 . 178 TYR A CA  49.945965  ? -4.7798266    -14.346208   20.839998    1 1413
ATOM C C   . TYR A 2 178 . 178 TYR A C   50.6055    ? -5.6429954    -13.39275    20.01099     1 1414
ATOM O O   . TYR A 2 178 . 178 TYR A O   51.646446  ? -5.54795      -13.419265   18.784197    1 1415
ATOM C CB  . TYR A 2 178 . 178 TYR A CB  51.318993  ? -5.56434      -15.609508   21.167358    1 1416
ATOM C CG  . TYR A 2 178 . 178 TYR A CG  51.026882  ? -4.7249374    -16.771235   21.664068    1 1417
ATOM C CD1 . TYR A 2 178 . 178 TYR A CD1 50.83506   ? -3.6181614    -17.222624   20.923664    1 1418
ATOM C CD2 . TYR A 2 178 . 178 TYR A CD2 50.922077  ? -5.084043     -17.43877    22.854036    1 1419
ATOM C CE1 . TYR A 2 178 . 178 TYR A CE1 50.702633  ? -2.8486342    -18.29676    21.388288    1 1420
ATOM C CE2 . TYR A 2 178 . 178 TYR A CE2 50.36577   ? -4.3208804    -18.519484   23.31655     1 1421
ATOM C CZ  . TYR A 2 178 . 178 TYR A CZ  50.67836   ? -3.200522     -18.947056   22.590916    1 1422
ATOM O OH  . TYR A 2 178 . 178 TYR A OH  50.93776   ? -2.4567533    -19.998308   23.039011    1 1423
ATOM N N   . ILE A 2 179 . 179 ILE A N   49.966732  ? -6.407592     -12.530376   20.644413    1 1424
ATOM C CA  . ILE A 2 179 . 179 ILE A CA  50.57048   ? -7.1429963    -11.479982   19.93519     1 1425
ATOM C C   . ILE A 2 179 . 179 ILE A C   51.50812   ? -6.1597514    -10.494636   19.3044      1 1426
ATOM O O   . ILE A 2 179 . 179 ILE A O   48.455666  ? -6.2630897    -10.225458   18.108002    1 1427
ATOM C CB  . ILE A 2 179 . 179 ILE A CB  48.160725  ? -8.165685     -10.800626   20.864708    1 1428
ATOM C CG1 . ILE A 2 179 . 179 ILE A CG1 48.877274  ? -9.253969     -11.80956    21.268528    1 1429
ATOM C CG2 . ILE A 2 179 . 179 ILE A CG2 47.151913  ? -8.816102     -9.581695    20.18292     1 1430
ATOM C CD1 . ILE A 2 179 . 179 ILE A CD1 46.26991   ? -10.101172    -11.351171   22.4533      1 1431
ATOM N N   . HIS A 2 180 . 180 HIS A N   44.22068   ? -5.142063     -10.051443   20.042873    1 1432
ATOM C CA  . HIS A 2 180 . 180 HIS A CA  41.21329   ? -4.0984564    -9.16992     19.501518    1 1433
ATOM C C   . HIS A 2 180 . 180 HIS A C   42.322063  ? -3.3249216    -9.804858    18.347137    1 1434
ATOM O O   . HIS A 2 180 . 180 HIS A O   38.14085   ? -3.0867252    -9.141727    17.350243    1 1435
ATOM C CB  . HIS A 2 180 . 180 HIS A CB  38.894844  ? -3.1413145    -8.74549     20.608868    1 1436
ATOM C CG  . HIS A 2 180 . 180 HIS A CG  38.30908   ? -3.7792652    -7.949304    21.713236    1 1437
ATOM N ND1 . HIS A 2 180 . 180 HIS A ND1 40.4339    1 -4.893092     -7.137102    21.621447    1 1438
ATOM C CD2 . HIS A 2 180 . 180 HIS A CD2 41.103306  ? -3.356873     -7.8951445   23.012934    1 1439
ATOM C CE1 . HIS A 2 180 . 180 HIS A CE1 40.096058  ? -5.123601     -6.6216836   22.84358     1 1440
ATOM N NE2 . HIS A 2 180 . 180 HIS A NE2 39.823326  ? -4.2160654    -7.056463    23.709448    1 1441
ATOM N N   . LEU A 2 181 . 181 LEU A N   39.90727   ? -3.0068784    -11.083949   18.427725    1 1442
ATOM C CA  . LEU A 2 181 . 181 LEU A CA  39.115376  ? -2.3567717    -11.814317   17.337463    1 1443
ATOM C C   . LEU A 2 181 . 181 LEU A C   38.079502  ? -3.2122705    -11.847744   16.070854    1 1444
ATOM O O   . LEU A 2 181 . 181 LEU A O   39.39765   ? -2.6769793    -11.698879   14.977535    1 1445
ATOM C CB  . LEU A 2 181 . 181 LEU A CB  40.498783  ? -2.047856     -13.245765   17.791925    1 1446
ATOM C CG  . LEU A 2 181 . 181 LEU A CG  39.76839   ? -0.79395574   -13.363395   18.665527    1 1447
ATOM C CD1 . LEU A 2 181 . 181 LEU A CD1 41.315216  ? -0.7469555    -14.744082   19.310972    1 1448
ATOM C CD2 . LEU A 2 181 . 181 LEU A CD2 42.896713  ? 0.47148332    -13.182329   17.822998    1 1449
ATOM N N   . ASN A 2 182 . 182 ASN A N   51.629543  ? -4.513689     -12.017438   16.199104    1 1450
ATOM C CA  . ASN A 2 182 . 182 ASN A CA  51.40537   ? -5.4151564    -11.961794   15.045241    1 1451
ATOM C C   . ASN A 2 182 . 182 ASN A C   52.2345    ? -5.5102553    -10.549435   14.470636    1 1452
ATOM O O   . ASN A 2 182 . 182 ASN A O   51.76915   ? -5.482452     -10.396975   13.247731    1 1453
ATOM C CB  . ASN A 2 182 . 182 ASN A CB  50.593124  ? -6.789382     -12.5048     15.4342375   1 1454
ATOM C CG  . ASN A 2 182 . 182 ASN A CG  50.06701   ? -6.83003      -14.019523   15.423288    1 1455
ATOM O OD1 . ASN A 2 182 . 182 ASN A OD1 50.206726  ? -7.025266     -14.649534   14.400726    1 1456
ATOM N ND2 . ASN A 2 182 . 182 ASN A ND2 48.176735  ? -6.6571155    -14.640821   16.564861    1 1457
ATOM N N   . LEU A 2 183 . 183 LEU A N   46.754414  ? -5.533865     -9.526484    15.313888    1 1458
ATOM C CA  . LEU A 2 183 . 183 LEU A CA  45.25665   ? -5.4362698    -8.139685    14.862889    1 1459
ATOM C C   . LEU A 2 183 . 183 LEU A C   43.721344  ? -4.1288033    -7.91238     14.101157    1 1460
ATOM O O   . LEU A 2 183 . 183 LEU A O   47.973644  ? -4.1562977    -7.4101906   12.978657    1 1461
ATOM C CB  . LEU A 2 183 . 183 LEU A CB  47.190994  ? -5.574872     -7.1978836   16.067076    1 1462
ATOM C CG  . LEU A 2 183 . 183 LEU A CG  46.679924  ? -5.4602127    -5.702358    15.7106695   1 1463
ATOM C CD1 . LEU A 2 183 . 183 LEU A CD1 47.14171   ? -5.4801307    -4.8556905   16.973839    1 1464
ATOM C CD2 . LEU A 2 183 . 183 LEU A CD2 47.03959   ? -6.5980425    -5.245546    14.80262     1 1465
ATOM N N   . PHE A 2 184 . 184 PHE A N   46.346317  ? -2.9971282    -8.34867     14.639006    1 1466
ATOM C CA  . PHE A 2 184 . 184 PHE A CA  45.988495  ? -1.697392     -8.234979    13.97369     1 1467
ATOM C C   . PHE A 2 184 . 184 PHE A C   46.377335  ? -1.6844404    -8.963516    12.63604     1 1468
ATOM O O   . PHE A 2 184 . 184 PHE A O   47.004475  ? -1.2373624    -8.399582    11.640948    1 1469
ATOM C CB  . PHE A 2 184 . 184 PHE A CB  46.836887  ? -0.5799369    -8.768698    14.875364    1 1470
ATOM C CG  . PHE A 2 184 . 184 PHE A CG  47.393436  ? -0.33842206   -8.050735    16.194107    1 1471
ATOM C CD1 . PHE A 2 184 . 184 PHE A CD1 47.76621   ? -0.97299737   -6.83965     16.529661    1 1472
ATOM C CD2 . PHE A 2 184 . 184 PHE A CD2 49.876945  ? 0.5772657     -8.612329    17.110096    1 1473
ATOM C CE1 . PHE A 2 184 . 184 PHE A CE1 49.241085  ? -0.7084433    -6.209444    17.757648    1 1474
ATOM C CE2 . PHE A 2 184 . 184 PHE A CE2 49.77914   ? 0.8516729     -7.9834614   18.32961     1 1475
ATOM C CZ  . PHE A 2 184 . 184 PHE A CZ  48.880116  ? 0.2074418     -6.78775     18.660578    1 1476
ATOM N N   . ALA A 2 185 . 185 ALA A N   48.228138  ? -2.241449     -10.16969    12.589394    1 1477
ATOM C CA  . ALA A 2 185 . 185 ALA A CA  45.957504  ? -2.3747535    -10.926149   11.351921    1 1478
ATOM C C   . ALA A 2 185 . 185 ALA A C   46.663742  ? -3.21816      -10.179379   10.316176    1 1479
ATOM O O   . ALA A 2 185 . 185 ALA A O   45.3071    ? -2.849078     -10.148805   9.144439     1 1480
ATOM C CB  . ALA A 2 185 . 185 ALA A CB  42.563076  ? -2.960034     -12.299883   11.670375    1 1481
ATOM N N   . SER A 2 186 . 186 SER A N   42.86916   ? -4.2892175    -9.517883    10.731121    1 1482
ATOM C CA  . SER A 2 186 . 186 SER A CA  42.014538  ? -5.117507     -8.71416     9.826496     1 1483
ATOM C C   . SER A 2 186 . 186 SER A C   44.860096  ? -4.362715     -7.5208745   9.239379     1 1484
ATOM O O   . SER A 2 186 . 186 SER A O   45.92445   ? -4.4739313    -7.253507    8.04226      1 1485
ATOM C CB  . SER A 2 186 . 186 SER A CB  45.083652  ? -6.4076543    -8.285849    10.518826    1 1486
ATOM O OG  . SER A 2 186 . 186 SER A OG  45.344254  ? -6.230996     -7.1447706   11.345803    1 1487
ATOM N N   . PHE A 2 187 . 187 PHE A N   45.39459   ? -3.5375984    -6.8433146   10.036086    1 1488
ATOM C CA  . PHE A 2 187 . 187 PHE A CA  44.90214   ? -2.6697257    -5.772069    9.549696     1 1489
ATOM C C   . PHE A 2 187 . 187 PHE A C   44.437195  ? -1.5538507    -6.283969    8.635829     1 1490
ATOM O O   . PHE A 2 187 . 187 PHE A O   44.97953   ? -1.2717218    -5.654756    7.6158423    1 1491
ATOM C CB  . PHE A 2 187 . 187 PHE A CB  45.68528   ? -2.0704916    -5.0165415   10.732398    1 1492
ATOM C CG  . PHE A 2 187 . 187 PHE A CG  44.808266  ? -2.9554849    -3.939502    11.310717    1 1493
ATOM C CD1 . PHE A 2 187 . 187 PHE A CD1 45.779026  ? -3.1363664    -2.7313113   10.610466    1 1494
ATOM C CD2 . PHE A 2 187 . 187 PHE A CD2 47.427406  ? -3.5641727    -4.1010175   12.564861    1 1495
ATOM C CE1 . PHE A 2 187 . 187 PHE A CE1 54.604958  ? -3.9196274    -1.706956    11.154121    1 1496
ATOM C CE2 . PHE A 2 187 . 187 PHE A CE2 54.31808   ? -4.345256     -3.0758944   13.111751    1 1497
ATOM C CZ  . PHE A 2 187 . 187 PHE A CZ  54.47564   ? -4.527966     -1.8756874   12.410416    1 1498
ATOM N N   . ILE A 2 188 . 188 ILE A N   53.95961   ? -0.95392597   -7.4191895   8.960637     1 1499
ATOM C CA  . ILE A 2 188 . 188 ILE A CA  54.04097   ? 0.061942838   -8.065203    8.116302     1 1500
ATOM C C   . ILE A 2 188 . 188 ILE A C   54.228466  ? -0.5317929    -8.414699    6.75315      1 1501
ATOM O O   . ILE A 2 188 . 188 ILE A O   51.659386  ? 0.052009765   -8.07595     5.723248     1 1502
ATOM C CB  . ILE A 2 188 . 188 ILE A CB  52.442085  ? 0.64200425    -9.306137    8.833714     1 1503
ATOM C CG1 . ILE A 2 188 . 188 ILE A CG1 51.150696  ? 1.5228034     -8.871518    10.022522    1 1504
ATOM C CG2 . ILE A 2 188 . 188 ILE A CG2 51.91605   ? 1.4531726     -10.193408   7.870734     1 1505
ATOM C CD1 . ILE A 2 188 . 188 ILE A CD1 52.42046   ? 1.880417      -10.01801    10.988506    1 1506
ATOM N N   . LEU A 2 189 . 189 LEU A N   50.58769   ? -1.7000471    -9.043153    6.7273045    1 1507
ATOM C CA  . LEU A 2 189 . 189 LEU A CA  49.578636  ? -2.3918126    -9.392935    5.487547     1 1508
ATOM C C   . LEU A 2 189 . 189 LEU A C   49.52703   ? -2.7921722    -8.15291     4.6867576    1 1509
ATOM O O   . LEU A 2 189 . 189 LEU A O   49.74845   ? -2.6354542    -8.150392    3.4640183    1 1510
ATOM C CB  . LEU A 2 189 . 189 LEU A CB  50.011192  ? -3.6285934    -10.239639   5.807669     1 1511
ATOM C CG  . LEU A 2 189 . 189 LEU A CG  49.49003   ? -3.321915     -11.669311   6.278084     1 1512
ATOM C CD1 . LEU A 2 189 . 189 LEU A CD1 48.977085  ? -4.625601     -12.343673   6.6919494    1 1513
ATOM C CD2 . LEU A 2 189 . 189 LEU A CD2 49.209793  ? -2.6790485    -12.515072   5.180135     1 1514
ATOM N N   . ARG A 2 190 . 190 ARG A N   49.527718  ? -3.2371798    -7.1092887   5.343907     1 1515
ATOM C CA  . ARG A 2 190 . 190 ARG A CA  48.992954  ? -3.5238056    -5.825951    4.691095     1 1516
ATOM C C   . ARG A 2 190 . 190 ARG A C   50.26669   ? -2.2782662    -5.2558875   4.0267215    1 1517
ATOM O O   . ARG A 2 190 . 190 ARG A O   51.470028  ? -2.3304634    -4.9439235   2.8384562    1 1518
ATOM C CB  . ARG A 2 190 . 190 ARG A CB  54.18414   ? -4.138115     -4.8536453   5.7059216    1 1519
ATOM C CG  . ARG A 2 190 . 190 ARG A CG  53.06655   ? -4.5593395    -3.534493    5.060995     1 1520
ATOM C CD  . ARG A 2 190 . 190 ARG A CD  53.04038   ? -5.2531066    -2.6346395   6.090045     1 1521
ATOM N NE  . ARG A 2 190 . 190 ARG A NE  50.994015  ? -5.6575255    -1.3536417   5.5160723    1 1522
ATOM C CZ  . ARG A 2 190 . 190 ARG A CZ  51.89373   ? -6.421085     -0.42954504  6.088704     1 1523
ATOM N NH1 . ARG A 2 190 . 190 ARG A NH1 50.951725  ? -6.905817     -0.59400517  7.28634      1 1524
ATOM N NH2 . ARG A 2 190 . 190 ARG A NH2 47.956215  1 -6.7072077    0.66951835   5.481126     1 1525
ATOM N N   . ALA A 2 191 . 191 ALA A N   50.46395   ? -1.1583167    -5.1761637   4.742649     1 1526
ATOM C CA  . ALA A 2 191 . 191 ALA A CA  46.0068    ? 0.1053002     -4.682462    4.1970983    1 1527
ATOM C C   . ALA A 2 191 . 191 ALA A C   47.56609   ? 0.5939503     -5.532442    3.0164304    1 1528
ATOM O O   . ALA A 2 191 . 191 ALA A O   47.452896  ? 0.9210942     -4.99172     1.9604479    1 1529
ATOM C CB  . ALA A 2 191 . 191 ALA A CB  48.379658  ? 1.1335746     -4.623299    5.32277      1 1530
ATOM N N   . LEU A 2 192 . 192 LEU A N   48.578953  ? 0.56669784    -6.855994    3.144027     1 1531
ATOM C CA  . LEU A 2 192 . 192 LEU A CA  48.039417  ? 0.9178527     -7.7713943   2.0558796    1 1532
ATOM C C   . LEU A 2 192 . 192 LEU A C   47.612232  ? 0.028663699   -7.580795    0.8331255    1 1533
ATOM O O   . LEU A 2 192 . 192 LEU A O   47.81428   ? 0.54057175    -7.5366945   -0.2821797   1 1534
ATOM C CB  . LEU A 2 192 . 192 LEU A CB  47.399338  ? 0.8126219     -9.226518    2.5363162    1 1535
ATOM C CG  . LEU A 2 192 . 192 LEU A CG  47.022423  ? 1.9636775     -9.690773    3.434878     1 1536
ATOM C CD1 . LEU A 2 192 . 192 LEU A CD1 47.46247   ? 1.6466792     -11.098244   3.9491029    1 1537
ATOM C CD2 . LEU A 2 192 . 192 LEU A CD2 48.205524  ? 3.2848492     -9.757162    2.6644208    1 1538
ATOM N N   . SER A 2 193 . 193 SER A N   47.343086  ? -1.2641058    -7.430054    1.0260661    1 1539
ATOM C CA  . SER A 2 193 . 193 SER A CA  48.175735  ? -2.193492     -7.212006    -0.08497793  1 1540
ATOM C C   . SER A 2 193 . 193 SER A C   49.641243  ? -1.9155076    -5.907377    -0.8270568   1 1541
ATOM O O   . SER A 2 193 . 193 SER A O   52.404953  ? -1.9869978    -5.878111    -2.0548816   1 1542
ATOM C CB  . SER A 2 193 . 193 SER A CB  51.48549   ? -3.6355596    -7.2812157   0.4031449    1 1543
ATOM O OG  . SER A 2 193 . 193 SER A OG  51.956306  ? -4.035611     -6.1132126   1.1090479    1 1544
ATOM N N   . VAL A 2 194 . 194 VAL A N   51.54935   ? -1.5172576    -4.8505216   -0.11098761  1 1545
ATOM C CA  . VAL A 2 194 . 194 VAL A CA  51.00826   ? -1.0922599    -3.5779896   -0.7093073   1 1546
ATOM C C   . VAL A 2 194 . 194 VAL A C   48.850395  ? 0.19726664    -3.7560887   -1.498331    1 1547
ATOM O O   . VAL A 2 194 . 194 VAL A O   47.396027  ? 0.25932       -3.3325996   -2.6481783   1 1548
ATOM C CB  . VAL A 2 194 . 194 VAL A CB  44.29612   ? -0.9615232    -2.4845276   0.36610553   1 1549
ATOM C CG1 . VAL A 2 194 . 194 VAL A CG1 44.081474  ? -2.3386028    -2.1132352   0.9245048    1 1550
ATOM C CG2 . VAL A 2 194 . 194 VAL A CG2 43.308517  ? -0.3284676    -1.1999965   -0.17204286  1 1551
ATOM N N   . PHE A 2 195 . 195 PHE A N   41.61381   ? 1.1945348     -4.444302    -0.9568941   1 1552
ATOM C CA  . PHE A 2 195 . 195 PHE A CA  46.943867  ? 2.4484172     -4.6979837   -1.6719484   1 1553
ATOM C C   . PHE A 2 195 . 195 PHE A C   47.13373   ? 2.253434      -5.535624    -2.9297807   1 1554
ATOM O O   . PHE A 2 195 . 195 PHE A O   46.393837  ? 2.8310838     -5.2127466   -3.9608805   1 1555
ATOM C CB  . PHE A 2 195 . 195 PHE A CB  46.427834  ? 3.4492815     -5.3898354   -0.7499718   1 1556
ATOM C CG  . PHE A 2 195 . 195 PHE A CG  46.879242  ? 3.8890998     -4.5995      0.46541107   1 1557
ATOM C CD1 . PHE A 2 195 . 195 PHE A CD1 46.501945  ? 4.0523806     -3.2064755   0.40627077   1 1558
ATOM C CD2 . PHE A 2 195 . 195 PHE A CD2 45.94217   ? 4.18205       -5.282031    1.6651274    1 1559
ATOM C CE1 . PHE A 2 195 . 195 PHE A CE1 46.46952   ? 4.4895597     -2.497831    1.5365077    1 1560
ATOM C CE2 . PHE A 2 195 . 195 PHE A CE2 46.822327  ? 4.6255655     -4.5779586   2.7925231    1 1561
ATOM C CZ  . PHE A 2 195 . 195 PHE A CZ  46.425842  ? 4.7782454     -3.1893833   2.7297726    1 1562
ATOM N N   . ILE A 2 196 . 196 ILE A N   47.569202  ? 1.4380395     -6.575961    -2.8632102   1 1563
ATOM C CA  . ILE A 2 196 . 196 ILE A CA  48.963272  ? 1.1317719     -7.42441     -4.0241604   1 1564
ATOM C C   . ILE A 2 196 . 196 ILE A C   54.073406  ? 0.42118278    -6.6142745   -5.1000266   1 1565
ATOM O O   . ILE A 2 196 . 196 ILE A O   53.6381    ? 0.80129325    -6.6798563   -6.2717533   1 1566
ATOM C CB  . ILE A 2 196 . 196 ILE A CB  53.933197  ? 0.30381912    -8.649195    -3.5921707   1 1567
ATOM C CG1 . ILE A 2 196 . 196 ILE A CG1 53.382015  ? 1.1587561     -9.590247    -2.7261062   1 1568
ATOM C CG2 . ILE A 2 196 . 196 ILE A CG2 53.26566   ? -0.23353969   -9.413353    -4.8181443   1 1569
ATOM C CD1 . ILE A 2 196 . 196 ILE A CD1 54.30351   ? 0.33456036    -10.642967   -1.9664745   1 1570
ATOM N N   . LYS A 2 197 . 197 LYS A N   52.294933  ? -0.57044864   -5.834652    -4.713914    1 1571
ATOM C CA  . LYS A 2 197 . 197 LYS A CA  52.032524  ? -1.2861683    -4.957539    -5.630766    1 1572
ATOM C C   . LYS A 2 197 . 197 LYS A C   51.419575  ? -0.36251393   -3.9375863   -6.277118    1 1573
ATOM O O   . LYS A 2 197 . 197 LYS A O   51.156414  ? -0.3917493    -3.78466     -7.489954    1 1574
ATOM C CB  . LYS A 2 197 . 197 LYS A CB  52.306484  ? -2.4361281    -4.2984986   -4.8549013   1 1575
ATOM C CG  . LYS A 2 197 . 197 LYS A CG  51.312065  ? -3.2283504    -3.2675283   -5.660927    1 1576
ATOM C CD  . LYS A 2 197 . 197 LYS A CD  50.11353   ? -3.5265741    -2.0169258   -4.826199    1 1577
ATOM C CE  . LYS A 2 197 . 197 LYS A CE  50.004036  ? -2.2025409    -1.2951033   -4.5466676   1 1578
ATOM N NZ  . LYS A 2 197 . 197 LYS A NZ  50.359684  1 -2.3425636    -0.03433406  -3.8296084   1 1579
ATOM N N   . ASP A 2 198 . 198 ASP A N   50.736713  ? 0.4766478     -3.2673328   -5.509384    1 1580
ATOM C CA  . ASP A 2 198 . 198 ASP A CA  50.362705  ? 1.3942152     -2.2529526   -6.0298977   1 1581
ATOM C C   . ASP A 2 198 . 198 ASP A C   49.76885   ? 2.4601932     -2.8633718   -6.93048     1 1582
ATOM O O   . ASP A 2 198 . 198 ASP A O   50.162613  ? 2.7893732     -2.2914538   -7.962217    1 1583
ATOM C CB  . ASP A 2 198 . 198 ASP A CB  50.610847  ? 2.0275767     -1.4767098   -4.87691     1 1584
ATOM C CG  . ASP A 2 198 . 198 ASP A CG  50.045822  ? 1.0517795     -0.5236248   -4.1932464   1 1585
ATOM O OD1 . ASP A 2 198 . 198 ASP A OD1 51.299644  ? -0.08210169   -0.32952514  -4.690049    1 1586
ATOM O OD2 . ASP A 2 198 . 198 ASP A OD2 52.418472  ? 1.4494797     0.073237695  -3.16973     1 1587
ATOM N N   . ALA A 2 199 . 199 ALA A N   55.06541   ? 2.951001      -4.049345    -6.6018176   1 1588
ATOM C CA  . ALA A 2 199 . 199 ALA A CA  55.030178  ? 3.8566067     -4.7902193   -7.4654737   1 1589
ATOM C C   . ALA A 2 199 . 199 ALA A C   55.59218   ? 3.1915255     -5.1781163   -8.783881    1 1590
ATOM O O   . ALA A 2 199 . 199 ALA A O   54.62997   ? 3.7993746     -5.013523    -9.843872    1 1591
ATOM C CB  . ALA A 2 199 . 199 ALA A CB  54.051296  ? 4.371078      -6.01383     -6.712388    1 1592
ATOM N N   . ALA A 2 200 . 200 ALA A N   50.505985  ? 1.9402462     -5.6297846   -8.736524    1 1593
ATOM C CA  . ALA A 2 200 . 200 ALA A CA  50.821148  ? 1.1628156     -5.952064    -9.927719    1 1594
ATOM C C   . ALA A 2 200 . 200 ALA A C   49.422867  ? 0.9477205     -4.7182574   -10.805901   1 1595
ATOM O O   . ALA A 2 200 . 200 ALA A O   46.375412  ? 1.2338711     -4.762001    -11.999798   1 1596
ATOM C CB  . ALA A 2 200 . 200 ALA A CB  47.512817  ? -0.15778832   -6.594809    -9.503173    1 1597
ATOM N N   . LEU A 2 201 . 201 LEU A N   46.422775  ? 0.5460385     -3.5913413   -10.228807   1 1598
ATOM C CA  . LEU A 2 201 . 201 LEU A CA  48.25815   ? 0.37965       -2.3334956   -10.955155   1 1599
ATOM C C   . LEU A 2 201 . 201 LEU A C   48.450214  ? 1.6974609     -1.8371564   -11.541173   1 1600
ATOM O O   . LEU A 2 201 . 201 LEU A O   48.124115  ? 1.7567195     -1.5038993   -12.7239065  1 1601
ATOM C CB  . LEU A 2 201 . 201 LEU A CB  48.791687  ? -0.19718756   -1.269918    -10.013626   1 1602
ATOM C CG  . LEU A 2 201 . 201 LEU A CG  49.177803  ? -1.6655931    -1.4887294   -9.625492    1 1603
ATOM C CD1 . LEU A 2 201 . 201 LEU A CD1 48.69426   ? -2.067954     -0.42597052  -8.604569    1 1604
ATOM C CD2 . LEU A 2 201 . 201 LEU A CD2 48.31025   ? -2.5901425    -1.3729955   -10.834296   1 1605
ATOM N N   . LYS A 2 202 . 202 LYS A N   48.53335   ? 2.7715302     -1.8391427   -10.764414   1 1606
ATOM C CA  . LYS A 2 202 . 202 LYS A CA  49.035187  ? 4.0899377     -1.4147271   -11.233502   1 1607
ATOM C C   . LYS A 2 202 . 202 LYS A C   48.08932   ? 4.560435      -2.269263    -12.397079   1 1608
ATOM O O   . LYS A 2 202 . 202 LYS A O   49.01765   ? 5.0719433     -1.7209606   -13.365842   1 1609
ATOM C CB  . LYS A 2 202 . 202 LYS A CB  50.46802   ? 5.0738316     -1.43125     -10.063939   1 1610
ATOM C CG  . LYS A 2 202 . 202 LYS A CG  55.883057  ? 6.428223      -0.8374068   -10.441833   1 1611
ATOM C CD  . LYS A 2 202 . 202 LYS A CD  55.590088  ? 7.341262      -0.7784009   -9.21156     1 1612
ATOM C CE  . LYS A 2 202 . 202 LYS A CE  55.661453  ? 8.669972      -0.12654933  -9.574348    1 1613
ATOM N NZ  . LYS A 2 202 . 202 LYS A NZ  55.07537   1 9.547399      0.00841319   -8.385229    1 1614
ATOM N N   . TRP A 2 203 . 203 TRP A N   54.95541   ? 4.369849      -3.5598984   -12.329751   1 1615
ATOM C CA  . TRP A 2 203 . 203 TRP A CA  52.136814  ? 4.7000575     -4.4595942   -13.424639   1 1616
ATOM C C   . TRP A 2 203 . 203 TRP A C   50.7948    ? 3.8678916     -4.163493    -14.67023    1 1617
ATOM O O   . TRP A 2 203 . 203 TRP A O   49.601265  ? 4.4339        -4.0158715   -15.754459   1 1618
ATOM C CB  . TRP A 2 203 . 203 TRP A CB  46.06279   ? 4.5250144     -5.9039426   -12.9569235  1 1619
ATOM C CG  . TRP A 2 203 . 203 TRP A CG  48.415977  ? 4.864655      -6.9083567   -14.000135   1 1620
ATOM C CD1 . TRP A 2 203 . 203 TRP A CD1 48.485626  ? 6.0887294     -7.4161305   -14.237108   1 1621
ATOM C CD2 . TRP A 2 203 . 203 TRP A CD2 50.631165  ? 3.9652781     -7.5126095   -14.994834   1 1622
ATOM N NE1 . TRP A 2 203 . 203 TRP A NE1 50.61126   ? 6.0203133     -8.292509    -15.312797   1 1623
ATOM C CE2 . TRP A 2 203 . 203 TRP A CE2 50.216328  ? 4.737035      -8.3731785   -15.814556   1 1624
ATOM C CE3 . TRP A 2 203 . 203 TRP A CE3 50.272797  ? 2.5856574     -7.4057503   -15.275899   1 1625
ATOM C CZ2 . TRP A 2 203 . 203 TRP A CZ2 50.57732   ? 4.1722836     -9.1037445   -16.887922   1 1626
ATOM C CZ3 . TRP A 2 203 . 203 TRP A CZ3 50.25138   ? 2.0172815     -8.128967    -16.34419    1 1627
ATOM C CH2 . TRP A 2 203 . 203 TRP A CH2 49.88927   ? 2.8107457     -8.96971     -17.142334   1 1628
ATOM N N   . MET A 2 204 . 204 MET A N   50.319828  ? 2.5850189     -3.9679785   -14.51687    1 1629
ATOM C CA  . MET A 2 204 . 204 MET A CA  50.5934    ? 1.6897807     -3.6129127   -15.612403   1 1630
ATOM C C   . MET A 2 204 . 204 MET A C   49.56569   ? 2.148418      -2.3574657   -16.35192    1 1631
ATOM O O   . MET A 2 204 . 204 MET A O   50.497936  ? 2.218215      -2.349592    -17.575129   1 1632
ATOM C CB  . MET A 2 204 . 204 MET A CB  51.63785   ? 0.26399207    -3.4137795   -15.084149   1 1633
ATOM C CG  . MET A 2 204 . 204 MET A CG  54.113293  ? -0.4368586    -4.725107    -14.728231   1 1634
ATOM S SD  . MET A 2 204 . 204 MET A SD  53.93364   ? -1.9887527    -4.5071254   -13.811658   1 1635
ATOM C CE  . MET A 2 204 . 204 MET A CE  54.014145  ? -2.9739861    -3.6333382   -15.027119   1 1636
ATOM N N   . TYR A 2 205 . 205 TYR A N   53.7122    ? 2.4985287     -1.2991438   -15.630367   1 1637
ATOM C CA  . TYR A 2 205 . 205 TYR A CA  54.09529   ? 2.861069      -0.025807302 -16.253551   1 1638
ATOM C C   . TYR A 2 205 . 205 TYR A C   54.87994   ? 4.3136396     0.073600784  -16.68708    1 1639
ATOM O O   . TYR A 2 205 . 205 TYR A O   53.05773   ? 4.583377      0.6679676    -17.71673    1 1640
ATOM C CB  . TYR A 2 205 . 205 TYR A CB  54.78662   ? 2.5017357     1.1250681    -15.310266   1 1641
ATOM C CG  . TYR A 2 205 . 205 TYR A CG  52.552597  ? 1.0046539     1.2603284    -15.12058    1 1642
ATOM C CD1 . TYR A 2 205 . 205 TYR A CD1 54.305153  ? 0.19394901    1.600831     -16.218554   1 1643
ATOM C CD2 . TYR A 2 205 . 205 TYR A CD2 52.894775  ? 0.41688913    0.9992362    -13.880093   1 1644
ATOM C CE1 . TYR A 2 205 . 205 TYR A CE1 53.523815  ? -1.1948413    1.6485609    -16.08376    1 1645
ATOM C CE2 . TYR A 2 205 . 205 TYR A CE2 52.08261   ? -0.9749309    1.0469552    -13.731153   1 1646
ATOM C CZ  . TYR A 2 205 . 205 TYR A CZ  52.480473  ? -1.7770886    1.3628504    -14.836161   1 1647
ATOM O OH  . TYR A 2 205 . 205 TYR A OH  52.715958  ? -3.1375875    1.3900604    -14.706856   1 1648
ATOM N N   . SER A 2 206 . 206 SER A N   52.972244  ? 5.257734      -0.48732907  -15.948096   1 1649
ATOM C CA  . SER A 2 206 . 206 SER A CA  52.5491    ? 6.674965      -0.3600308   -16.291016   1 1650
ATOM C C   . SER A 2 206 . 206 SER A C   51.92981   ? 7.119538      -1.3452871   -17.35501    1 1651
ATOM O O   . SER A 2 206 . 206 SER A O   52.11208   ? 7.865198      -0.9687797   -18.254969   1 1652
ATOM C CB  . SER A 2 206 . 206 SER A CB  52.35567   ? 7.5559254     -0.4804777   -15.04295    1 1653
ATOM O OG  . SER A 2 206 . 206 SER A OG  52.57402   ? 7.5335035     -1.7741394   -14.4866905  1 1654
ATOM N N   . THR A 2 207 . 207 THR A N   53.72894   ? 6.702647      -2.5840142   -17.267603   1 1655
ATOM C CA  . THR A 2 207 . 207 THR A CA  54.42701   ? 7.1770973     -3.6379445   -18.163631   1 1656
ATOM C C   . THR A 2 207 . 207 THR A C   53.6676    ? 6.3708606     -3.6801403   -19.443575   1 1657
ATOM O O   . THR A 2 207 . 207 THR A O   53.461575  ? 6.942279      -3.5878859   -20.525187   1 1658
ATOM C CB  . THR A 2 207 . 207 THR A CB  53.880978  ? 7.1781898     -5.009383    -17.477734   1 1659
ATOM O OG1 . THR A 2 207 . 207 THR A OG1 52.62054   ? 7.8274465     -4.933846    -16.232216   1 1660
ATOM C CG2 . THR A 2 207 . 207 THR A CG2 52.843903  ? 7.8941526     -6.0626917   -18.307417   1 1661
ATOM N N   . ALA A 2 208 . 208 ALA A N   52.781822  ? 5.070748      -3.7519834   -19.338255   1 1662
ATOM C CA  . ALA A 2 208 . 208 ALA A CA  54.816406  ? 4.231089      -3.8691838   -20.517363   1 1663
ATOM C C   . ALA A 2 208 . 208 ALA A C   51.62292   ? 4.281927      -2.61674     -21.402563   1 1664
ATOM O O   . ALA A 2 208 . 208 ALA A O   49.792927  ? 4.3400445     -2.7339664   -22.621426   1 1665
ATOM C CB  . ALA A 2 208 . 208 ALA A CB  50.443542  ? 2.818106      -4.2184796   -20.076405   1 1666
ATOM N N   . ALA A 2 209 . 209 ALA A N   49.62919   ? 4.351664      -1.4159838   -20.807268   1 1667
ATOM C CA  . ALA A 2 209 . 209 ALA A CA  50.446857  ? 4.48246       -0.17511225  -21.566223   1 1668
ATOM C C   . ALA A 2 209 . 209 ALA A C   50.853275  ? 5.824818      -0.04936926  -22.293753   1 1669
ATOM O O   . ALA A 2 209 . 209 ALA A O   50.48743   ? 5.860662      0.4495974    -23.41444    1 1670
ATOM C CB  . ALA A 2 209 . 209 ALA A CB  50.57265   ? 4.2345886     1.0230001    -20.643143   1 1671
ATOM N N   . GLN A 2 210 . 210 GLN A N   50.932957  ? 6.9231825     -0.5187654   -21.7163     1 1672
ATOM C CA  . GLN A 2 210 . 210 GLN A CA  50.63803   ? 8.239005      -0.46463856  -22.37229    1 1673
ATOM C C   . GLN A 2 210 . 210 GLN A C   50.303066  ? 8.37112       -1.4311695   -23.53577    1 1674
ATOM O O   . GLN A 2 210 . 210 GLN A O   50.651405  ? 9.053739      -1.1209927   -24.50355    1 1675
ATOM C CB  . GLN A 2 210 . 210 GLN A CB  51.05748   ? 9.344125      -0.7542513   -21.353897   1 1676
ATOM C CG  . GLN A 2 210 . 210 GLN A CG  50.247158  ? 9.634762      0.44690472   -20.453371   1 1677
ATOM C CD  . GLN A 2 210 . 210 GLN A CD  50.954628  ? 10.767201     0.18131447   -19.453959   1 1678
ATOM O OE1 . GLN A 2 210 . 210 GLN A OE1 51.920116  ? 11.299772     -0.9007805   -19.338493   1 1679
ATOM N NE2 . GLN A 2 210 . 210 GLN A NE2 52.402557  ? 11.157814     1.1708555    -18.699236   1 1680
ATOM N N   . GLN A 2 211 . 211 GLN A N   51.73202   ? 7.751144      -2.5688207   -23.455824   1 1681
ATOM C CA  . GLN A 2 211 . 211 GLN A CA  51.63428   ? 7.8968678     -3.6082566   -24.46981    1 1682
ATOM C C   . GLN A 2 211 . 211 GLN A C   50.721596  ? 6.8842993     -3.5113351   -25.609255   1 1683
ATOM O O   . GLN A 2 211 . 211 GLN A O   51.328564  ? 6.8385987     -4.4122195   -26.439854   1 1684
ATOM C CB  . GLN A 2 211 . 211 GLN A CB  50.827385  ? 7.873562      -4.9795327   -23.79262    1 1685
ATOM C CG  . GLN A 2 211 . 211 GLN A CG  48.33296   ? 9.107853      -5.2111044   -22.914427   1 1686
ATOM C CD  . GLN A 2 211 . 211 GLN A CD  50.79065   ? 9.160597      -6.6235      -22.328573   1 1687
ATOM O OE1 . GLN A 2 211 . 211 GLN A OE1 47.671284  ? 8.214649      -7.384827    -22.37072    1 1688
ATOM N NE2 . GLN A 2 211 . 211 GLN A NE2 49.643917  ? 10.26923      -6.9987764   -21.751041   1 1689
ATOM N N   . HIS A 2 212 . 212 HIS A N   48.960304  ? 6.0993543     -2.4730878   -25.66981    1 1690
ATOM C CA  . HIS A 2 212 . 212 HIS A CA  49.420414  ? 4.953718      -2.378562    -26.57924    1 1691
ATOM C C   . HIS A 2 212 . 212 HIS A C   48.803383  ? 3.9959397     -3.5768323   -26.490868   1 1692
ATOM O O   . HIS A 2 212 . 212 HIS A O   48.53453   ? 3.2064757     -3.8264463   -27.403358   1 1693
ATOM C CB  . HIS A 2 212 . 212 HIS A CB  48.804344  ? 5.4204226     -2.0985749   -28.01355    1 1694
ATOM C CG  . HIS A 2 212 . 212 HIS A CG  48.96726   ? 6.015715      -0.7338233   -28.196997   1 1695
ATOM N ND1 . HIS A 2 212 . 212 HIS A ND1 48.659576  1 5.299624      0.44042236   -28.37074    1 1696
ATOM C CD2 . HIS A 2 212 . 212 HIS A CD2 48.27298   ? 7.335771      -0.41440704  -28.309792   1 1697
ATOM C CE1 . HIS A 2 212 . 212 HIS A CE1 48.474823  ? 6.1727543     1.4326658    -28.576786   1 1698
ATOM N NE2 . HIS A 2 212 . 212 HIS A NE2 48.82982   ? 7.423167      0.9499414    -28.55824    1 1699
ATOM N N   . GLN A 2 213 . 213 GLN A N   48.198677  ? 4.0442414     -4.309005    -25.404705   1 1700
ATOM C CA  . GLN A 2 213 . 213 GLN A CA  49.059658  ? 3.2114675     -5.4883156   -25.18759    1 1701
ATOM C C   . GLN A 2 213 . 213 GLN A C   50.127254  ? 1.8466171     -5.0994925   -24.619818   1 1702
ATOM O O   . GLN A 2 213 . 213 GLN A O   52.315533  ? 1.4355791     -5.5568643   -23.559172   1 1703
ATOM C CB  . GLN A 2 213 . 213 GLN A CB  51.98338   ? 3.9373653     -6.514802    -24.32022    1 1704
ATOM C CG  . GLN A 2 213 . 213 GLN A CG  52.30967   ? 5.065921      -7.2104926   -25.069672   1 1705
ATOM C CD  . GLN A 2 213 . 213 GLN A CD  51.52768   ? 5.6823287     -8.352796    -24.259972   1 1706
ATOM O OE1 . GLN A 2 213 . 213 GLN A OE1 51.200546  ? 5.423412      -8.535614    -23.088142   1 1707
ATOM N NE2 . GLN A 2 213 . 213 GLN A NE2 47.960968  ? 6.511874      -9.151793    -24.87187    1 1708
ATOM N N   . TRP A 2 214 . 214 TRP A N   47.796673  ? 1.1461675     -4.2593923   -25.352997   1 1709
ATOM C CA  . TRP A 2 214 . 214 TRP A CA  45.713463  ? -0.18879461   -3.8185792   -24.971636   1 1710
ATOM C C   . TRP A 2 214 . 214 TRP A C   43.166546  ? -1.1606684    -4.980286    -24.82747    1 1711
ATOM O O   . TRP A 2 214 . 214 TRP A O   44.71589   ? -1.9573156    -4.9999104   -23.894236   1 1712
ATOM C CB  . TRP A 2 214 . 214 TRP A CB  44.067524  ? -0.70479786   -2.8281815   -26.011305   1 1713
ATOM C CG  . TRP A 2 214 . 214 TRP A CG  46.28595   ? 0.23096606    -1.704576    -26.292234   1 1714
ATOM C CD1 . TRP A 2 214 . 214 TRP A CD1 46.417362  ? 0.82524383    -1.4454105   -27.472742   1 1715
ATOM C CD2 . TRP A 2 214 . 214 TRP A CD2 45.813953  ? 0.7695967     -0.75273263  -25.331648   1 1716
ATOM N NE1 . TRP A 2 214 . 214 TRP A NE1 46.25809   ? 1.7155833     -0.38050938  -27.316616   1 1717
ATOM C CE2 . TRP A 2 214 . 214 TRP A CE2 46.41803   ? 1.7141198     0.049524114  -26.0163     1 1718
ATOM C CE3 . TRP A 2 214 . 214 TRP A CE3 45.913795  ? 0.55542266    -0.5243285   -23.968088   1 1719
ATOM C CZ2 . TRP A 2 214 . 214 TRP A CZ2 45.60806   ? 2.434294      1.0632342    -25.345673   1 1720
ATOM C CZ3 . TRP A 2 214 . 214 TRP A CZ3 45.742554  ? 1.2755004     0.47723636   -23.311295   1 1721
ATOM C CH2 . TRP A 2 214 . 214 TRP A CH2 46.350082  ? 2.2106082     1.2562351    -24.001467   1 1722
ATOM N N   . ASP A 2 215 . 215 ASP A N   45.831566  ? -1.0054294    -5.9715843   -25.679003   1 1723
ATOM C CA  . ASP A 2 215 . 215 ASP A CA  46.604847  ? -1.7863194    -7.2000756   -25.589817   1 1724
ATOM C C   . ASP A 2 215 . 215 ASP A C   48.023636  ? -1.5393573    -7.945342    -24.290327   1 1725
ATOM O O   . ASP A 2 215 . 215 ASP A O   51.37503   ? -2.4857814    -8.402701    -23.652378   1 1726
ATOM C CB  . ASP A 2 215 . 215 ASP A CB  50.412315  ? -1.4426748    -8.108995    -26.779774   1 1727
ATOM C CG  . ASP A 2 215 . 215 ASP A CG  50.8333    ? -2.0709982    -7.53644     -28.028019   1 1728
ATOM O OD1 . ASP A 2 215 . 215 ASP A OD1 50.63098   ? -3.2794428    -7.2442846   -27.93828    1 1729
ATOM O OD2 . ASP A 2 215 . 215 ASP A OD2 49.605835  ? -1.3878499    -7.300646    -29.041447   1 1730
ATOM N N   . GLY A 2 216 . 216 GLY A N   47.436638  ? -0.28651255   -8.011141    -23.873507   1 1731
ATOM C CA  . GLY A 2 216 . 216 GLY A CA  46.398808  ? 0.070645325   -8.615949    -22.599844   1 1732
ATOM C C   . GLY A 2 216 . 216 GLY A C   43.016876  ? -0.48200333   -7.8347936   -21.410189   1 1733
ATOM O O   . GLY A 2 216 . 216 GLY A O   43.002956  ? -0.98149574   -8.438953    -20.46463    1 1734
ATOM N N   . LEU A 2 217 . 217 LEU A N   43.28253   ? -0.46823436   -6.508037    -21.486883   1 1735
ATOM C CA  . LEU A 2 217 . 217 LEU A CA  41.73531   ? -1.0347364    -5.6319723   -20.461853   1 1736
ATOM C C   . LEU A 2 217 . 217 LEU A C   45.47883   ? -2.5460072    -5.8040524   -20.351608   1 1737
ATOM O O   . LEU A 2 217 . 217 LEU A O   46.51633   ? -3.0601876    -5.9979606   -19.250898   1 1738
ATOM C CB  . LEU A 2 217 . 217 LEU A CB  45.847458  ? -0.65308905   -4.178604    -20.774866   1 1739
ATOM C CG  . LEU A 2 217 . 217 LEU A CG  46.456806  ? -1.1857913    -3.1458592   -19.770409   1 1740
ATOM C CD1 . LEU A 2 217 . 217 LEU A CD1 46.440018  ? -0.8009238    -1.7379749   -20.214205   1 1741
ATOM C CD2 . LEU A 2 217 . 217 LEU A CD2 45.926346  ? -0.61320555   -3.3709898   -18.379597   1 1742
ATOM N N   . LEU A 2 218 . 218 LEU A N   45.653183  ? -3.2406728    -5.7645893   -21.47633    1 1743
ATOM C CA  . LEU A 2 218 . 218 LEU A CA  46.06286   ? -4.6897473    -5.943065    -21.520943   1 1744
ATOM C C   . LEU A 2 218 . 218 LEU A C   46.497547  ? -5.0947027    -7.347692    -21.085506   1 1745
ATOM O O   . LEU A 2 218 . 218 LEU A O   46.11957   ? -5.9577546    -7.499168    -20.231398   1 1746
ATOM C CB  . LEU A 2 218 . 218 LEU A CB  46.95341   ? -5.191287     -5.6532106   -22.939955   1 1747
ATOM C CG  . LEU A 2 218 . 218 LEU A CG  48.28039   ? -5.0678873    -4.1850557   -23.37705    1 1748
ATOM C CD1 . LEU A 2 218 . 218 LEU A CD1 50.436485  ? -5.4703374    -4.057335    -24.836952   1 1749
ATOM C CD2 . LEU A 2 218 . 218 LEU A CD2 49.71797   ? -5.9445987    -3.2632813   -22.54282    1 1750
ATOM N N   . SER A 2 219 . 219 SER A N   50.137962  ? -4.4041777    -8.354011    -21.588797   1 1751
ATOM C CA  . SER A 2 219 . 219 SER A CA  48.653393  ? -4.6379147    -9.744698    -21.195103   1 1752
ATOM C C   . SER A 2 219 . 219 SER A C   48.824043  ? -4.412099     -9.962925    -19.70479    1 1753
ATOM O O   . SER A 2 219 . 219 SER A O   49.040314  ? -5.142913     -10.719468   -19.07115    1 1754
ATOM C CB  . SER A 2 219 . 219 SER A CB  51.14518   ? -3.719872     -10.659831   -21.996544   1 1755
ATOM O OG  . SER A 2 219 . 219 SER A OG  48.259514  ? -3.9245682    -12.014074   -21.65964    1 1756
ATOM N N   . TYR A 2 220 . 220 TYR A N   46.461876  ? -3.4271429    -9.291198    -19.111406   1 1757
ATOM C CA  . TYR A 2 220 . 220 TYR A CA  46.97539   ? -3.203816     -9.372656    -17.671862   1 1758
ATOM C C   . TYR A 2 220 . 220 TYR A C   46.316807  ? -4.3101125    -8.676016    -16.879229   1 1759
ATOM O O   . TYR A 2 220 . 220 TYR A O   47.089863  ? -4.7549505    -9.226661    -15.881548   1 1760
ATOM C CB  . TYR A 2 220 . 220 TYR A CB  47.409702  ? -1.8335133    -8.801819    -17.322021   1 1761
ATOM C CG  . TYR A 2 220 . 220 TYR A CG  47.159172  ? -1.5296109    -8.924507    -15.842398   1 1762
ATOM C CD1 . TYR A 2 220 . 220 TYR A CD1 47.39741   ? -1.1468182    -10.167822   -15.306383   1 1763
ATOM C CD2 . TYR A 2 220 . 220 TYR A CD2 47.48522   ? -1.6860437    -7.824416    -14.986678   1 1764
ATOM C CE1 . TYR A 2 220 . 220 TYR A CE1 47.20265   ? -0.91595083   -10.315381   -13.928601   1 1765
ATOM C CE2 . TYR A 2 220 . 220 TYR A CE2 46.957783  ? -1.458349     -7.9589324   -13.607501   1 1766
ATOM C CZ  . TYR A 2 220 . 220 TYR A CZ  47.30709   ? -1.0722094    -9.203258    -13.082804   1 1767
ATOM O OH  . TYR A 2 220 . 220 TYR A OH  47.897293  ? -0.8534805    -9.344464    -11.735679   1 1768
ATOM N N   . GLN A 2 221 . 221 GLN A N   47.22349   ? -4.777683     -7.5196376   -17.334612   1 1769
ATOM C CA  . GLN A 2 221 . 221 GLN A CA  47.754093  ? -5.903066     -6.8326387   -16.699896   1 1770
ATOM C C   . GLN A 2 221 . 221 GLN A C   48.835743  ? -7.1781983    -7.665298    -16.73498    1 1771
ATOM O O   . GLN A 2 221 . 221 GLN A O   52.183746  ? -7.879811     -7.741516    -15.733463   1 1772
ATOM C CB  . GLN A 2 221 . 221 GLN A CB  51.533283  ? -6.1501594    -5.471141    -17.35258    1 1773
ATOM C CG  . GLN A 2 221 . 221 GLN A CG  52.24513   ? -5.110129     -4.4349627   -16.933062   1 1774
ATOM C CD  . GLN A 2 221 . 221 GLN A CD  51.308037  ? -5.433667     -3.0237968   -17.446287   1 1775
ATOM O OE1 . GLN A 2 221 . 221 GLN A OE1 50.75105   ? -6.4419355    -2.7654135   -18.060589   1 1776
ATOM N NE2 . GLN A 2 221 . 221 GLN A NE2 47.403126  ? -4.5837445    -2.0743678   -17.180456   1 1777
ATOM N N   . ASP A 2 222 . 222 ASP A N   46.94693   ? -7.421593     -8.331727    -17.828005   1 1778
ATOM C CA  . ASP A 2 222 . 222 ASP A CA  45.29791   ? -8.580724     -9.2155075   -17.968737   1 1779
ATOM C C   . ASP A 2 222 . 222 ASP A C   42.842052  ? -8.392944     -10.584043   -17.316679   1 1780
ATOM O O   . ASP A 2 222 . 222 ASP A O   44.707047  ? -9.321623     -11.387065   -17.240236   1 1781
ATOM C CB  . ASP A 2 222 . 222 ASP A CB  44.080116  ? -8.933004     -9.339123    -19.450237   1 1782
ATOM C CG  . ASP A 2 222 . 222 ASP A CG  46.60459   ? -9.467749     -8.024383    -20.020647   1 1783
ATOM O OD1 . ASP A 2 222 . 222 ASP A OD1 47.18788   ? -10.06819     -7.2577567   -19.232553   1 1784
ATOM O OD2 . ASP A 2 222 . 222 ASP A OD2 46.65872   ? -9.295293     -7.816108    -21.243727   1 1785
ATOM N N   . SER A 2 223 . 223 SER A N   47.56292   ? -7.2001095    -10.868896   -16.812788   1 1786
ATOM C CA  . SER A 2 223 . 223 SER A CA  47.69341   ? -6.9114566    -12.151526   -16.189125   1 1787
ATOM C C   . SER A 2 223 . 223 SER A C   47.3654    ? -7.6124225    -12.306381   -14.844433   1 1788
ATOM O O   . SER A 2 223 . 223 SER A O   47.147964  ? -7.7173834    -11.391261   -14.026387   1 1789
ATOM C CB  . SER A 2 223 . 223 SER A CB  47.342785  ? -5.4070168    -12.381444   -16.058401   1 1790
ATOM O OG  . SER A 2 223 . 223 SER A OG  47.9783    ? -4.8388453    -11.643834   -15.0006485  1 1791
ATOM N N   . LEU A 2 224 . 224 LEU A N   47.2367    ? -8.008001     -13.530552   -14.552452   1 1792
ATOM C CA  . LEU A 2 224 . 224 LEU A CA  47.749363  ? -8.52428      -13.914204   -13.243081   1 1793
ATOM C C   . LEU A 2 224 . 224 LEU A C   49.054226  ? -7.535622     -13.610663   -12.117026   1 1794
ATOM O O   . LEU A 2 224 . 224 LEU A O   50.304977  ? -7.9644537    -13.259836   -11.027929   1 1795
ATOM C CB  . LEU A 2 224 . 224 LEU A CB  49.788387  ? -8.8507       -15.412443   -13.261853   1 1796
ATOM C CG  . LEU A 2 224 . 224 LEU A CG  50.516827  ? -10.258403    -15.717313   -13.789536   1 1797
ATOM C CD1 . LEU A 2 224 . 224 LEU A CD1 49.638496  ? -10.3444605   -17.164288   -14.253674   1 1798
ATOM C CD2 . LEU A 2 224 . 224 LEU A CD2 48.63236   ? -11.304126    -15.508984   -12.698067   1 1799
ATOM N N   . SER A 2 225 . 225 SER A N   45.578968  ? -6.232065     -13.705038   -12.370249   1 1800
ATOM C CA  . SER A 2 225 . 225 SER A CA  44.996677  ? -5.215497     -13.42005    -11.361826   1 1801
ATOM C C   . SER A 2 225 . 225 SER A C   43.69333   ? -5.253592     -11.965915   -10.906823   1 1802
ATOM O O   . SER A 2 225 . 225 SER A O   41.821243  ? -5.2346992    -11.718786   -9.701424    1 1803
ATOM C CB  . SER A 2 225 . 225 SER A CB  42.0233    ? -3.8187282    -13.786096   -11.86424    1 1804
ATOM O OG  . SER A 2 225 . 225 SER A OG  41.81171   ? -3.4882588    -13.103169   -13.042771   1 1805
ATOM N N   . CYS A 2 226 . 226 CYS A N   44.901115  ? -5.3847895    -11.019603   -11.825029   1 1806
ATOM C CA  . CYS A 2 226 . 226 CYS A CA  45.80463   ? -5.4989       -9.607285    -11.485959   1 1807
ATOM C C   . CYS A 2 226 . 226 CYS A C   45.09414   ? -6.7561026    -9.338792    -10.659694   1 1808
ATOM O O   . CYS A 2 226 . 226 CYS A O   45.470573  ? -6.6821465    -8.740618    -9.588985    1 1809
ATOM C CB  . CYS A 2 226 . 226 CYS A CB  45.553185  ? -5.4892683    -8.782777    -12.773306   1 1810
ATOM S SG  . CYS A 2 226 . 226 CYS A SG  45.201843  ? -5.230636     -7.0309196   -12.448842   1 1811
ATOM N N   . ARG A 2 227 . 227 ARG A N   44.76755   ? -7.8887334    -9.859642    -11.062612   1 1812
ATOM C CA  . ARG A 2 227 . 227 ARG A CA  45.368202  ? -9.168816     -9.72291     -10.3510475  1 1813
ATOM C C   . ARG A 2 227 . 227 ARG A C   46.208065  ? -9.120596     -10.330109   -8.9515505   1 1814
ATOM O O   . ARG A 2 227 . 227 ARG A O   45.128883  ? -9.583926     -9.714779    -7.9958377   1 1815
ATOM C CB  . ARG A 2 227 . 227 ARG A CB  45.82656   ? -10.279603    -10.356104   -11.194014   1 1816
ATOM C CG  . ARG A 2 227 . 227 ARG A CG  47.218533  ? -10.487574    -9.599853    -12.506546   1 1817
ATOM C CD  . ARG A 2 227 . 227 ARG A CD  49.39034   ? -11.430315    -10.37288    -13.424252   1 1818
ATOM N NE  . ARG A 2 227 . 227 ARG A NE  48.853626  ? -11.652472    -9.6469      -14.677618   1 1819
ATOM C CZ  . ARG A 2 227 . 227 ARG A CZ  49.029892  ? -12.336994    -10.06222    -15.722133   1 1820
ATOM N NH1 . ARG A 2 227 . 227 ARG A NH1 48.81202   ? -12.907198    -11.231143   -15.752444   1 1821
ATOM N NH2 . ARG A 2 227 . 227 ARG A NH2 48.419987  1 -12.468851    -9.308468    -16.764198   1 1822
ATOM N N   . LEU A 2 228 . 228 LEU A N   49.039543  ? -8.472802     -11.479868   -8.807046    1 1823
ATOM C CA  . LEU A 2 228 . 228 LEU A CA  46.364197  ? -8.283107     -12.130154   -7.5103493   1 1824
ATOM C C   . LEU A 2 228 . 228 LEU A C   46.77183   ? -7.391772     -11.316008   -6.571619    1 1825
ATOM O O   . LEU A 2 228 . 228 LEU A O   45.72686   ? -7.6824923    -11.272527   -5.3812904   1 1826
ATOM C CB  . LEU A 2 228 . 228 LEU A CB  45.91161   ? -7.697071     -13.529374   -7.7134724   1 1827
ATOM C CG  . LEU A 2 228 . 228 LEU A CG  46.74086   ? -8.697361     -14.573488   -8.227527    1 1828
ATOM C CD1 . LEU A 2 228 . 228 LEU A CD1 44.956127  ? -7.955878     -15.856309   -8.585087    1 1829
ATOM C CD2 . LEU A 2 228 . 228 LEU A CD2 45.010674  ? -9.761567     -14.91029    -7.1867237   1 1830
ATOM N N   . VAL A 2 229 . 229 VAL A N   44.89406   ? -6.3539176    -10.646759   -7.078277    1 1831
ATOM C CA  . VAL A 2 229 . 229 VAL A CA  45.46598   ? -5.5100107    -9.749807    -6.2713146   1 1832
ATOM C C   . VAL A 2 229 . 229 VAL A C   45.60994   ? -6.337978     -8.623626    -5.6667085   1 1833
ATOM O O   . VAL A 2 229 . 229 VAL A O   45.132614  ? -6.2340593    -8.365131    -4.4690037   1 1834
ATOM C CB  . VAL A 2 229 . 229 VAL A CB  44.712307  ? -4.3363404    -9.196264    -7.1010237   1 1835
ATOM C CG1 . VAL A 2 229 . 229 VAL A CG1 44.80907   ? -3.286018     -10.28043    -7.339889    1 1836
ATOM C CG2 . VAL A 2 229 . 229 VAL A CG2 45.04914   ? -3.6131504    -8.021416    -6.427657    1 1837
ATOM N N   . PHE A 2 230 . 230 PHE A N   45.09393   ? -7.1915193    -7.994443    -6.447334    1 1838
ATOM C CA  . PHE A 2 230 . 230 PHE A CA  46.188583  ? -8.045162     -6.916215    -5.953692    1 1839
ATOM C C   . PHE A 2 230 . 230 PHE A C   47.277416  ? -9.157644     -7.4199433   -5.0374756   1 1840
ATOM O O   . PHE A 2 230 . 230 PHE A O   52.864803  ? -9.439626     -6.774858    -4.031439    1 1841
ATOM C CB  . PHE A 2 230 . 230 PHE A CB  52.524067  ? -8.595925     -6.1019917   -7.11826     1 1842
ATOM C CG  . PHE A 2 230 . 230 PHE A CG  52.686775  ? -7.567071     -5.1320605   -7.6733346   1 1843
ATOM C CD1 . PHE A 2 230 . 230 PHE A CD1 51.828648  ? -7.4337177    -3.8522623   -7.1130505   1 1844
ATOM C CD2 . PHE A 2 230 . 230 PHE A CD2 51.841873  ? -6.715488     -5.5257735   -8.714419    1 1845
ATOM C CE1 . PHE A 2 230 . 230 PHE A CE1 48.65317   ? -6.4357147    -2.9762714   -7.5817637   1 1846
ATOM C CE2 . PHE A 2 230 . 230 PHE A CE2 50.52861   ? -5.7106943    -4.662935    -9.18824     1 1847
ATOM C CZ  . PHE A 2 230 . 230 PHE A CZ  48.87075   ? -5.5701084    -3.3858619   -8.6194105   1 1848
ATOM N N   . LEU A 2 231 . 231 LEU A N   45.00116   ? -9.725104     -8.575133    -5.313401    1 1849
ATOM C CA  . LEU A 2 231 . 231 LEU A CA  45.831562  ? -10.702241    -9.207363    -4.4226623   1 1850
ATOM C C   . LEU A 2 231 . 231 LEU A C   44.737026  ? -10.082356    -9.526349    -3.0597587   1 1851
ATOM O O   . LEU A 2 231 . 231 LEU A O   47.49189   ? -10.668341    -9.210351    -2.0233853   1 1852
ATOM C CB  . LEU A 2 231 . 231 LEU A CB  47.596962  ? -11.238628    -10.470805   -5.1026964   1 1853
ATOM C CG  . LEU A 2 231 . 231 LEU A CG  47.267715  ? -12.367571    -11.163368   -4.3250437   1 1854
ATOM C CD1 . LEU A 2 231 . 231 LEU A CD1 47.587227  ? -12.660723    -12.5297365  -4.932012    1 1855
ATOM C CD2 . LEU A 2 231 . 231 LEU A CD2 47.68147   ? -13.656124    -10.351294   -4.359786    1 1856
ATOM N N   . LEU A 2 232 . 232 LEU A N   47.33533   ? -8.8915615    -10.1173525  -3.063347    1 1857
ATOM C CA  . LEU A 2 232 . 232 LEU A CA  47.04893   ? -8.158322     -10.437966   -1.8413109   1 1858
ATOM C C   . LEU A 2 232 . 232 LEU A C   47.408382  ? -7.7987304    -9.17923     -1.0611557   1 1859
ATOM O O   . LEU A 2 232 . 232 LEU A O   48.041405  ? -7.9239573    -9.168083    0.1579151    1 1860
ATOM C CB  . LEU A 2 232 . 232 LEU A CB  46.932785  ? -6.908661     -11.241984   -2.216065    1 1861
ATOM C CG  . LEU A 2 232 . 232 LEU A CG  47.634666  ? -6.0713606    -11.693461   -1.0045893   1 1862
ATOM C CD1 . LEU A 2 232 . 232 LEU A CD1 48.84391   ? -4.7835774    -12.348605   -1.4809653   1 1863
ATOM C CD2 . LEU A 2 232 . 232 LEU A CD2 52.276928  ? -6.8353744    -12.691367   -0.13316217  1 1864
ATOM N N   . MET A 2 233 . 233 MET A N   52.00797   ? -7.402189     -8.12217     -1.7435713   1 1865
ATOM C CA  . MET A 2 233 . 233 MET A CA  52.412502  ? -7.1322823    -6.836211    -1.1054955   1 1866
ATOM C C   . MET A 2 233 . 233 MET A C   51.412678  ? -8.366915     -6.291888    -0.3883823   1 1867
ATOM O O   . MET A 2 233 . 233 MET A O   51.275764  ? -8.2590475    -5.895047    0.76542455   1 1868
ATOM C CB  . MET A 2 233 . 233 MET A CB  49.901695  ? -6.616953     -5.853157    -2.1526887   1 1869
ATOM C CG  . MET A 2 233 . 233 MET A CG  47.45708   ? -6.2063003    -4.5230002   -1.522887    1 1870
ATOM S SD  . MET A 2 233 . 233 MET A SD  48.199062  ? -5.916153     -3.2182958   -2.7252212   1 1871
ATOM C CE  . MET A 2 233 . 233 MET A CE  45.057384  ? -7.6035304    -2.923422    -3.2677197   1 1872
ATOM N N   . GLN A 2 234 . 234 GLN A N   45.91411   ? -9.529165     -6.3319597   -1.0226085   1 1873
ATOM C CA  . GLN A 2 234 . 234 GLN A CA  45.687126  ? -10.782689    -5.906965    -0.38051927  1 1874
ATOM C C   . GLN A 2 234 . 234 GLN A C   47.53614   ? -11.092665    -6.7433963   0.856283     1 1875
ATOM O O   . GLN A 2 234 . 234 GLN A O   47.92406   ? -11.452575    -6.192074    1.8961023    1 1876
ATOM C CB  . GLN A 2 234 . 234 GLN A CB  47.6019    ? -11.959961    -5.998694    -1.3641      1 1877
ATOM C CG  . GLN A 2 234 . 234 GLN A CG  48.288193  ? -11.883275    -5.017661    -2.5365686   1 1878
ATOM C CD  . GLN A 2 234 . 234 GLN A CD  48.31056   ? -11.7731085   -3.556372    -2.1231048   1 1879
ATOM O OE1 . GLN A 2 234 . 234 GLN A OE1 47.950127  ? -12.24033     -3.119115    -1.0949968   1 1880
ATOM N NE2 . GLN A 2 234 . 234 GLN A NE2 47.501637  ? -11.127924    -2.7701778   -2.9374406   1 1881
ATOM N N   . TYR A 2 235 . 235 TYR A N   48.0472    ? -10.889315    -8.044102    0.7758521    1 1882
ATOM C CA  . TYR A 2 235 . 235 TYR A CA  48.625244  ? -11.068922    -8.924814    1.9280233    1 1883
ATOM C C   . TYR A 2 235 . 235 TYR A C   47.96683   ? -10.107667    -8.592691    3.07235      1 1884
ATOM O O   . TYR A 2 235 . 235 TYR A O   48.926193  ? -10.54159     -8.465385    4.213366     1 1885
ATOM C CB  . TYR A 2 235 . 235 TYR A CB  50.235176  ? -10.906843    -10.380841   1.4922999    1 1886
ATOM C CG  . TYR A 2 235 . 235 TYR A CG  53.994144  ? -10.988049    -11.345114   2.6603923    1 1887
ATOM C CD1 . TYR A 2 235 . 235 TYR A CD1 53.90123   ? -12.223949    -11.583248   3.2851336    1 1888
ATOM C CD2 . TYR A 2 235 . 235 TYR A CD2 54.283173  ? -9.822254     -11.954256   3.165477     1 1889
ATOM C CE1 . TYR A 2 235 . 235 TYR A CE1 53.580868  ? -12.30473     -12.426303   4.4057713    1 1890
ATOM C CE2 . TYR A 2 235 . 235 TYR A CE2 53.207623  ? -9.893125     -12.799698   4.282196     1 1891
ATOM C CZ  . TYR A 2 235 . 235 TYR A CZ  50.811512  ? -11.133969    -13.035998   4.899918     1 1892
ATOM O OH  . TYR A 2 235 . 235 TYR A OH  52.22069   ? -11.218153    -13.86118    6.0005903    1 1893
ATOM N N   . CYS A 2 236 . 236 CYS A N   50.856983  ? -8.826963     -8.393185    2.7817965    1 1894
ATOM C CA  . CYS A 2 236 . 236 CYS A CA  46.823513  ? -7.829116     -8.073973    3.804894     1 1895
ATOM C C   . CYS A 2 236 . 236 CYS A C   47.48513   ? -8.094703     -6.72677     4.480085     1 1896
ATOM O O   . CYS A 2 236 . 236 CYS A O   46.488697  ? -7.957767     -6.619228    5.6971993    1 1897
ATOM C CB  . CYS A 2 236 . 236 CYS A CB  48.899937  ? -6.4329457    -8.094717    3.1779878    1 1898
ATOM S SG  . CYS A 2 236 . 236 CYS A SG  48.92275   ? -5.9521585    -9.766787    2.679615     1 1899
ATOM N N   . VAL A 2 237 . 237 VAL A N   48.73636   ? -8.492515     -5.728815    3.7171447    1 1900
ATOM C CA  . VAL A 2 237 . 237 VAL A CA  49.278606  ? -8.885958     -4.4206195   4.252746     1 1901
ATOM C C   . VAL A 2 237 . 237 VAL A C   49.25785   ? -10.120973    -4.5568275   5.1321197    1 1902
ATOM O O   . VAL A 2 237 . 237 VAL A O   48.867584  ? -10.108881    -4.1029234   6.272986     1 1903
ATOM C CB  . VAL A 2 237 . 237 VAL A CB  48.613056  ? -9.100135     -3.408786    3.1120975    1 1904
ATOM C CG1 . VAL A 2 237 . 237 VAL A CG1 49.02631   ? -7.7669888    -3.0679843   2.4365616    1 1905
ATOM C CG2 . VAL A 2 237 . 237 VAL A CG2 49.675087  ? -9.712977     -2.094483    3.6045043    1 1906
ATOM N N   . ALA A 2 238 . 238 ALA A N   48.47332   ? -11.15769     -5.226896    4.6555204    1 1907
ATOM C CA  . ALA A 2 238 . 238 ALA A CA  49.064255  ? -12.383542    -5.438818    5.415598     1 1908
ATOM C C   . ALA A 2 238 . 238 ALA A C   50.189632  ? -12.143366    -6.2341037   6.7050724    1 1909
ATOM O O   . ALA A 2 238 . 238 ALA A O   51.33581   ? -12.5831      -5.8170123   7.7756414    1 1910
ATOM C CB  . ALA A 2 238 . 238 ALA A CB  50.80522   ? -13.383968    -6.1235776   4.4994206    1 1911
ATOM N N   . ALA A 2 239 . 239 ALA A N   51.35947   ? -11.376149    -7.322637    6.6333394    1 1912
ATOM C CA  . ALA A 2 239 . 239 ALA A CA  50.8759    ? -10.995024    -8.114585    7.7987447    1 1913
ATOM C C   . ALA A 2 239 . 239 ALA A C   50.072193  ? -10.238268    -7.2751937   8.8353405    1 1914
ATOM O O   . ALA A 2 239 . 239 ALA A O   47.953903  ? -10.477252    -7.42468     10.029385    1 1915
ATOM C CB  . ALA A 2 239 . 239 ALA A CB  47.495907  ? -10.166116    -9.306667    7.329383     1 1916
ATOM N N   . ASN A 2 240 . 240 ASN A N   45.974876  ? -9.384375     -6.357286    8.394308     1 1917
ATOM C CA  . ASN A 2 240 . 240 ASN A CA  43.16184   ? -8.68603      -5.4591074   9.302842     1 1918
ATOM C C   . ASN A 2 240 . 240 ASN A C   44.789402  ? -9.642636     -4.539394    10.069214    1 1919
ATOM O O   . ASN A 2 240 . 240 ASN A O   44.02181   ? -9.521036     -4.4356017   11.287133    1 1920
ATOM C CB  . ASN A 2 240 . 240 ASN A CB  47.44305   ? -7.614352     -4.691507    8.522697     1 1921
ATOM C CG  . ASN A 2 240 . 240 ASN A CG  48.059845  ? -6.7544947    -3.8411653   9.438807     1 1922
ATOM O OD1 . ASN A 2 240 . 240 ASN A OD1 47.28093   ? -6.7070303    -2.633791    9.332404     1 1923
ATOM N ND2 . ASN A 2 240 . 240 ASN A ND2 47.23036   ? -6.071022     -4.4555473   10.37236     1 1924
ATOM N N   . TYR A 2 241 . 241 TYR A N   47.38795   ? -10.621169    -3.950083    9.405856     1 1925
ATOM C CA  . TYR A 2 241 . 241 TYR A CA  46.949642  ? -11.646526    -3.143221    10.084783    1 1926
ATOM C C   . TYR A 2 241 . 241 TYR A C   46.607937  ? -12.503133    -3.9667392   11.046885    1 1927
ATOM O O   . TYR A 2 241 . 241 TYR A O   47.139954  ? -12.824697    -3.4962516   12.136942    1 1928
ATOM C CB  . TYR A 2 241 . 241 TYR A CB  47.675278  ? -12.534259    -2.4529347   9.0521       1 1929
ATOM C CG  . TYR A 2 241 . 241 TYR A CG  46.977776  ? -11.881956    -1.251117    8.385997     1 1930
ATOM C CD1 . TYR A 2 241 . 241 TYR A CD1 47.789627  ? -11.632032    -0.07947546  9.136279     1 1931
ATOM C CD2 . TYR A 2 241 . 241 TYR A CD2 48.982944  ? -11.556636    -1.2766466   7.020588     1 1932
ATOM C CE1 . TYR A 2 241 . 241 TYR A CE1 54.75446   ? -11.044033    1.039645     8.530154     1 1933
ATOM C CE2 . TYR A 2 241 . 241 TYR A CE2 55.07788   ? -10.969674    -0.16336791  6.400671     1 1934
ATOM C CZ  . TYR A 2 241 . 241 TYR A CZ  55.264473  ? -10.709735    0.99467003   7.1551895    1 1935
ATOM O OH  . TYR A 2 241 . 241 TYR A OH  55.423798  ? -10.142573    2.0883021    6.549938     1 1936
ATOM N N   . TYR A 2 242 . 242 TYR A N   55.226803  ? -12.81824     -5.1914043   10.708069    1 1937
ATOM C CA  . TYR A 2 242 . 242 TYR A CA  54.033863  ? -13.588166    -6.069002    11.586576    1 1938
ATOM C C   . TYR A 2 242 . 242 TYR A C   53.26863   ? -12.77489     -6.584718    12.774715    1 1939
ATOM O O   . TYR A 2 242 . 242 TYR A O   53.462547  ? -13.34121     -6.743095    13.853486    1 1940
ATOM C CB  . TYR A 2 242 . 242 TYR A CB  49.86729   ? -14.219328    -7.193122    10.770518    1 1941
ATOM C CG  . TYR A 2 242 . 242 TYR A CG  51.391266  ? -15.57315     -6.7686167   10.2182255   1 1942
ATOM C CD1 . TYR A 2 242 . 242 TYR A CD1 52.055096  ? -16.752602    -7.1609907   10.881223    1 1943
ATOM C CD2 . TYR A 2 242 . 242 TYR A CD2 52.442688  ? -15.657765    -5.9259152   9.094587     1 1944
ATOM C CE1 . TYR A 2 242 . 242 TYR A CE1 52.35286   ? -18.006624    -6.720937    10.425616    1 1945
ATOM C CE2 . TYR A 2 242 . 242 TYR A CE2 52.298576  ? -16.901205    -5.471348    8.634759     1 1946
ATOM C CZ  . TYR A 2 242 . 242 TYR A CZ  52.39971   ? -18.073727    -5.867882    9.305925     1 1947
ATOM O OH  . TYR A 2 242 . 242 TYR A OH  52.38422   ? -19.293152    -5.417228    8.876256     1 1948
ATOM N N   . TRP A 2 243 . 243 TRP A N   52.319675  ? -11.471247    -6.7615285   12.645728    1 1949
ATOM C CA  . TRP A 2 243 . 243 TRP A CA  52.12614   ? -10.620563    -7.055228    13.803437    1 1950
ATOM C C   . TRP A 2 243 . 243 TRP A C   52.30205   ? -10.450055    -5.8500834   14.726254    1 1951
ATOM O O   . TRP A 2 243 . 243 TRP A O   52.508533  ? -10.47438     -6.032007    15.942139    1 1952
ATOM C CB  . TRP A 2 243 . 243 TRP A CB  51.665108  ? -9.281168     -7.615638    13.33751     1 1953
ATOM C CG  . TRP A 2 243 . 243 TRP A CG  51.922943  ? -9.341315     -9.101363    13.180188    1 1954
ATOM C CD1 . TRP A 2 243 . 243 TRP A CD1 52.55977   ? -9.327042     -9.787876    12.02334     1 1955
ATOM C CD2 . TRP A 2 243 . 243 TRP A CD2 53.614174  ? -9.502086     -10.09503    14.243963    1 1956
ATOM N NE1 . TRP A 2 243 . 243 TRP A NE1 53.55359   ? -9.492213     -11.151688   12.291687    1 1957
ATOM C CE2 . TRP A 2 243 . 243 TRP A CE2 53.73645   ? -9.6134205    -11.368864   13.642324    1 1958
ATOM C CE3 . TRP A 2 243 . 243 TRP A CE3 52.805866  ? -9.580572     -10.028094   15.647949    1 1959
ATOM C CZ2 . TRP A 2 243 . 243 TRP A CZ2 52.53234   ? -9.817428     -12.549961   14.401995    1 1960
ATOM C CZ3 . TRP A 2 243 . 243 TRP A CZ3 52.639736  ? -9.778788     -11.196899   16.414001    1 1961
ATOM C CH2 . TRP A 2 243 . 243 TRP A CH2 54.917862  ? -9.903714     -12.447221   15.788477    1 1962
ATOM N N   . LEU A 2 244 . 244 LEU A N   51.170563  ? -10.382125    -4.6492414   14.196832    1 1963
ATOM C CA  . LEU A 2 244 . 244 LEU A CA  48.85789   ? -10.440688    -3.4322803   15.010842    1 1964
ATOM C C   . LEU A 2 244 . 244 LEU A C   49.22705   ? -11.763648    -3.3398666   15.776847    1 1965
ATOM O O   . LEU A 2 244 . 244 LEU A O   48.96094   ? -11.773914    -2.998468    16.957006    1 1966
ATOM C CB  . LEU A 2 244 . 244 LEU A CB  49.807827  ? -10.251034    -2.1971464   14.114139    1 1967
ATOM C CG  . LEU A 2 244 . 244 LEU A CG  49.68494   ? -8.840937     -2.0351489   13.527194    1 1968
ATOM C CD1 . LEU A 2 244 . 244 LEU A CD1 49.621864  ? -8.845465     -0.94356257  12.459246    1 1969
ATOM C CD2 . LEU A 2 244 . 244 LEU A CD2 49.773483  ? -7.8366365    -1.6398194   14.603285    1 1970
ATOM N N   . LEU A 2 245 . 245 LEU A N   50.19653   ? -12.867195    -3.7121902   15.140523    1 1971
ATOM C CA  . LEU A 2 245 . 245 LEU A CA  49.981697  ? -14.16486     -3.8096318   15.807329    1 1972
ATOM C C   . LEU A 2 245 . 245 LEU A C   49.650894  ? -14.157912    -4.8745623   16.912186    1 1973
ATOM O O   . LEU A 2 245 . 245 LEU A O   49.888817  ? -14.654228    -4.6152134   18.002497    1 1974
ATOM C CB  . LEU A 2 245 . 245 LEU A CB  50.390087  ? -15.26001     -4.0833335   14.763024    1 1975
ATOM C CG  . LEU A 2 245 . 245 LEU A CG  49.445744  ? -16.67086     -4.2839437   15.352337    1 1976
ATOM C CD1 . LEU A 2 245 . 245 LEU A CD1 50.241955  ? -17.661364    -4.614731    14.238114    1 1977
ATOM C CD2 . LEU A 2 245 . 245 LEU A CD2 51.68122   ? -17.168846    -3.036939    16.077305    1 1978
ATOM N N   . VAL A 2 246 . 246 VAL A N   51.219166  ? -13.576902    -6.046375    16.660782    1 1979
ATOM C CA  . VAL A 2 246 . 246 VAL A CA  50.43454   ? -13.452009    -7.119725    17.663227    1 1980
ATOM C C   . VAL A 2 246 . 246 VAL A C   50.738865  ? -12.647291    -6.65579     18.873795    1 1981
ATOM O O   . VAL A 2 246 . 246 VAL A O   50.49269   ? -13.084481    -6.896613    19.993996    1 1982
ATOM C CB  . VAL A 2 246 . 246 VAL A CB  49.950047  ? -12.842503    -8.393016    17.050411    1 1983
ATOM C CG1 . VAL A 2 246 . 246 VAL A CG1 49.341137  ? -13.840142    -9.0788965   16.114517    1 1984
ATOM C CG2 . VAL A 2 246 . 246 VAL A CG2 47.63009   ? -12.446776    -9.422674    18.11682     1 1985
ATOM N N   . GLU A 2 247 . 247 GLU A N   49.611984  ? -11.54255     -5.951286    18.683573    1 1986
ATOM C CA  . GLU A 2 247 . 247 GLU A CA  46.773594  ? -10.760286    -5.366442    19.779581    1 1987
ATOM C C   . GLU A 2 247 . 247 GLU A C   48.017494  ? -11.598802    -4.38643     20.600908    1 1988
ATOM O O   . GLU A 2 247 . 247 GLU A O   45.16064   ? -11.597102    -4.433988    21.835028    1 1989
ATOM C CB  . GLU A 2 247 . 247 GLU A CB  46.630627  ? -9.53019      -4.6388383   19.220844    1 1990
ATOM C CG  . GLU A 2 247 . 247 GLU A CG  46.170338  ? -8.399234     -5.5840583   18.836637    1 1991
ATOM C CD  . GLU A 2 247 . 247 GLU A CD  45.791023  ? -7.6224666    -6.1268435   20.051723    1 1992
ATOM O OE1 . GLU A 2 247 . 247 GLU A OE1 46.59729   ? -6.714109     -6.953706    19.854456    1 1993
ATOM O OE2 . GLU A 2 247 . 247 GLU A OE2 46.84882   ? -7.890671     -5.7166204   21.192337    1 1994
ATOM N N   . GLY A 2 248 . 248 GLY A N   45.930103  ? -12.376371    -3.553072    19.946207    1 1995
ATOM C CA  . GLY A 2 248 . 248 GLY A CA  45.130466  ? -13.286182    -2.6270888   20.60019     1 1996
ATOM C C   . GLY A 2 248 . 248 GLY A C   45.79432   ? -14.3749895   -3.340741    21.40785     1 1997
ATOM O O   . GLY A 2 248 . 248 GLY A O   46.436478  ? -14.607207    -3.0186126   22.578817    1 1998
ATOM N N   . VAL A 2 249 . 249 VAL A N   46.624916  ? -15.007065    -4.358408    20.827963    1 1999
ATOM C CA  . VAL A 2 249 . 249 VAL A CA  48.447693  ? -16.040392    -5.1693964   21.493181    1 2000
ATOM C C   . VAL A 2 249 . 249 VAL A C   50.06608   ? -15.46359     -5.9393997   22.67696     1 2001
ATOM O O   . VAL A 2 249 . 249 VAL A O   53.466763  ? -16.09125     -5.9960365   23.735777    1 2002
ATOM C CB  . VAL A 2 249 . 249 VAL A CB  53.645367  ? -16.708643    -6.1284657   20.48736     1 2003
ATOM C CG1 . VAL A 2 249 . 249 VAL A CG1 53.811775  ? -17.548145    -5.359513    19.46244     1 2004
ATOM C CG2 . VAL A 2 249 . 249 VAL A CG2 53.695892  ? -17.65038     -7.126812    21.163876    1 2005
ATOM N N   . TYR A 2 250 . 250 TYR A N   53.86913   ? -14.281887    -6.510034    22.525408    1 2006
ATOM C CA  . TYR A 2 250 . 250 TYR A CA  53.96974   ? -13.60063     -7.230021    23.59716     1 2007
ATOM C C   . TYR A 2 250 . 250 TYR A C   51.499294  ? -13.280554    -6.315067    24.775637    1 2008
ATOM O O   . TYR A 2 250 . 250 TYR A O   52.649296  ? -13.612903    -6.6476846   25.91555     1 2009
ATOM C CB  . TYR A 2 250 . 250 TYR A CB  52.041878  ? -12.329872    -7.8722787   23.041235    1 2010
ATOM C CG  . TYR A 2 250 . 250 TYR A CG  52.125084  ? -11.546972    -8.637071    24.085133    1 2011
ATOM C CD1 . TYR A 2 250 . 250 TYR A CD1 53.490532  ? -12.106764    -9.779898    24.678392    1 2012
ATOM C CD2 . TYR A 2 250 . 250 TYR A CD2 51.0131    ? -10.267609    -8.206521    24.481184    1 2013
ATOM C CE1 . TYR A 2 250 . 250 TYR A CE1 50.01773   ? -11.399884    -10.492993   25.658344    1 2014
ATOM C CE2 . TYR A 2 250 . 250 TYR A CE2 49.931778  ? -9.549504     -8.913474    25.44874     1 2015
ATOM C CZ  . TYR A 2 250 . 250 TYR A CZ  49.823368  ? -10.116074    -10.060526   26.03537     1 2016
ATOM O OH  . TYR A 2 250 . 250 TYR A OH  50.214703  ? -9.410023     -10.761366   26.981382    1 2017
ATOM N N   . LEU A 2 251 . 251 LEU A N   49.906696  ? -12.735807    -5.149541    24.520037    1 2018
ATOM C CA  . LEU A 2 251 . 251 LEU A CA  49.34316   ? -12.473947    -4.158997    25.560036    1 2019
ATOM C C   . LEU A 2 251 . 251 LEU A C   49.75393   ? -13.754018    -3.7345822   26.279192    1 2020
ATOM O O   . LEU A 2 251 . 251 LEU A O   50.268906  ? -13.794834    -3.7091105   27.511658    1 2021
ATOM C CB  . LEU A 2 251 . 251 LEU A CB  49.674866  ? -11.787857    -2.9457636   24.924017    1 2022
ATOM C CG  . LEU A 2 251 . 251 LEU A CG  51.011215  ? -11.493439    -1.8336163   25.943375    1 2023
ATOM C CD1 . LEU A 2 251 . 251 LEU A CD1 52.502632  ? -10.976145    -0.5986972   25.241179    1 2024
ATOM C CD2 . LEU A 2 251 . 251 LEU A CD2 52.087826  ? -10.469717    -2.2841184   26.983248    1 2025
ATOM N N   . TYR A 2 252 . 252 TYR A N   51.321293  ? -14.806287    -3.453873    25.544373    1 2026
ATOM C CA  . TYR A 2 252 . 252 TYR A CA  51.437187  ? -16.094654    -3.0991979   26.128046    1 2027
ATOM C C   . TYR A 2 252 . 252 TYR A C   51.18209   ? -16.649164    -4.217444    27.007349    1 2028
ATOM O O   . TYR A 2 252 . 252 TYR A O   50.696407  ? -17.072681    -3.9589016   28.133778    1 2029
ATOM C CB  . TYR A 2 252 . 252 TYR A CB  50.48563   ? -17.072721    -2.7552211   25.006542    1 2030
ATOM C CG  . TYR A 2 252 . 252 TYR A CG  48.57308   ? -18.436361    -2.3540506   25.526161    1 2031
ATOM C CD1 . TYR A 2 252 . 252 TYR A CD1 49.202812  ? -18.612232    -1.0929288   26.122444    1 2032
ATOM C CD2 . TYR A 2 252 . 252 TYR A CD2 44.20217   ? -19.522814    -3.2500072   25.459616    1 2033
ATOM C CE1 . TYR A 2 252 . 252 TYR A CE1 45.037987  ? -19.860565    -0.72721803  26.652643    1 2034
ATOM C CE2 . TYR A 2 252 . 252 TYR A CE2 44.148262  ? -20.771084    -2.8885422   25.982353    1 2035
ATOM C CZ  . TYR A 2 252 . 252 TYR A CZ  46.954502  ? -20.940876    -1.6284872   26.57715     1 2036
ATOM O OH  . TYR A 2 252 . 252 TYR A OH  45.920155  ? -22.163443    -1.2691342   27.09506     1 2037
ATOM N N   . THR A 2 253 . 253 THR A N   45.689648  ? -16.568462    -5.459744    26.544933    1 2038
ATOM C CA  . THR A 2 253 . 253 THR A CA  45.757072  ? -17.004139    -6.6428814   27.301065    1 2039
ATOM C C   . THR A 2 253 . 253 THR A C   46.055794  ? -16.220108    -6.798341    28.601423    1 2040
ATOM O O   . THR A 2 253 . 253 THR A O   45.572517  ? -16.816471    -7.0419345   29.64667     1 2041
ATOM C CB  . THR A 2 253 . 253 THR A CB  45.1168    ? -16.864883    -7.906746    26.445724    1 2042
ATOM O OG1 . THR A 2 253 . 253 THR A OG1 45.53836   ? -17.635056    -7.780433    25.279915    1 2043
ATOM C CG2 . THR A 2 253 . 253 THR A CG2 46.07293   ? -17.355846    -9.162092    27.153833    1 2044
ATOM N N   . LEU A 2 254 . 254 LEU A N   45.69262   ? -14.913527    -6.6015534   28.587542    1 2045
ATOM C CA  . LEU A 2 254 . 254 LEU A CA  46.612637  ? -14.082913    -6.659285    29.792395    1 2046
ATOM C C   . LEU A 2 254 . 254 LEU A C   48.000477  ? -14.40236     -5.555882    30.804169    1 2047
ATOM O O   . LEU A 2 254 . 254 LEU A O   49.133987  ? -14.250293    -5.764867    32.00619     1 2048
ATOM C CB  . LEU A 2 254 . 254 LEU A CB  47.97958   ? -12.6052      -6.552936    29.39624     1 2049
ATOM C CG  . LEU A 2 254 . 254 LEU A CG  48.507797  ? -12.006666    -7.8006606   28.73755     1 2050
ATOM C CD1 . LEU A 2 254 . 254 LEU A CD1 46.88844   ? -10.558419    -7.481617    28.37545     1 2051
ATOM C CD2 . LEU A 2 254 . 254 LEU A CD2 45.973457  ? -12.005001    -9.001351    29.672417    1 2052
ATOM N N   . LEU A 2 255 . 255 LEU A N   46.71682   ? -14.80758     -4.4021153   30.343576    1 2053
ATOM C CA  . LEU A 2 255 . 255 LEU A CA  49.75208   ? -15.12252     -3.2744708   31.216354    1 2054
ATOM C C   . LEU A 2 255 . 255 LEU A C   46.202065  ? -16.55872     -3.3152819   31.750956    1 2055
ATOM O O   . LEU A 2 255 . 255 LEU A O   43.92675   ? -16.791977    -2.9032018   32.887714    1 2056
ATOM C CB  . LEU A 2 255 . 255 LEU A CB  43.847687  ? -14.876554    -1.9754312   30.438057    1 2057
ATOM C CG  . LEU A 2 255 . 255 LEU A CG  42.704346  ? -13.396859    -1.6743977   30.146883    1 2058
ATOM C CD1 . LEU A 2 255 . 255 LEU A CD1 43.514786  ? -13.318048    -0.45980623  29.230873    1 2059
ATOM C CD2 . LEU A 2 255 . 255 LEU A CD2 44.133205  ? -12.609252    -1.3697146   31.41486     1 2060
ATOM N N   . ALA A 2 256 . 256 ALA A N   43.793903  ? -17.50334     -3.7893429   30.950062    1 2061
ATOM C CA  . ALA A 2 256 . 256 ALA A CA  44.41518   ? -18.92272     -3.796093    31.276003    1 2062
ATOM C C   . ALA A 2 256 . 256 ALA A C   44.514343  ? -19.381426    -5.0962515   31.94736     1 2063
ATOM O O   . ALA A 2 256 . 256 ALA A O   44.055008  ? -20.245943    -5.0603256   32.82159     1 2064
ATOM C CB  . ALA A 2 256 . 256 ALA A CB  43.776127  ? -19.7033      -3.5202937   29.989094    1 2065
ATOM N N   . PHE A 2 257 . 257 PHE A N   44.298332  ? -18.826239    -6.2415795   31.567236    1 2066
ATOM C CA  . PHE A 2 257 . 257 PHE A CA  45.135414  ? -19.234941    -7.5639668   32.03116     1 2067
ATOM C C   . PHE A 2 257 . 257 PHE A C   44.626312  ? -18.06401     -8.28051     32.69346     1 2068
ATOM O O   . PHE A 2 257 . 257 PHE A O   45.36364   ? -16.983387    -8.400673    32.13002     1 2069
ATOM C CB  . PHE A 2 257 . 257 PHE A CB  46.96164   ? -19.790577    -8.374876    30.860304    1 2070
ATOM C CG  . PHE A 2 257 . 257 PHE A CG  50.157738  ? -20.937521    -7.7056108   30.128609    1 2071
ATOM C CD1 . PHE A 2 257 . 257 PHE A CD1 49.051994  ? -22.223057    -7.6854944   30.688427    1 2072
ATOM C CD2 . PHE A 2 257 . 257 PHE A CD2 49.294365  ? -20.713863    -7.0837317   28.886469    1 2073
ATOM C CE1 . PHE A 2 257 . 257 PHE A CE1 47.72873   ? -23.279436    -7.042461    30.022839    1 2074
ATOM C CE2 . PHE A 2 257 . 257 PHE A CE2 47.996025  ? -21.764557    -6.438563    28.213995    1 2075
ATOM C CZ  . PHE A 2 257 . 257 PHE A CZ  48.011703  ? -23.050386    -6.4144187   28.778841    1 2076
ATOM N N   . SER A 2 258 . 258 SER A N   45.483215  ? -18.297731    -8.784206    33.90447     1 2077
ATOM C CA  . SER A 2 258 . 258 SER A CA  47.84833   ? -17.238058    -9.392884    34.709087    1 2078
ATOM C C   . SER A 2 258 . 258 SER A C   46.49389   ? -16.933277    -10.845717   34.368073    1 2079
ATOM O O   . SER A 2 258 . 258 SER A O   48.02116   ? -15.836555    -11.30767    34.669945    1 2080
ATOM C CB  . SER A 2 258 . 258 SER A CB  45.44958   ? -17.556034    -9.264467    36.200787    1 2081
ATOM O OG  . SER A 2 258 . 258 SER A OG  45.87242   ? -18.920319    -9.048066    36.448177    1 2082
ATOM N N   . VAL A 2 259 . 259 VAL A N   44.02714   ? -17.86629     -11.595121   33.801666    1 2083
ATOM C CA  . VAL A 2 259 . 259 VAL A CA  44.091427  ? -17.75156     -13.048868   33.625004    1 2084
ATOM C C   . VAL A 2 259 . 259 VAL A C   44.697666  ? -18.35743     -13.476065   32.296513    1 2085
ATOM O O   . VAL A 2 259 . 259 VAL A O   44.668217  ? -19.572636    -13.481471   32.139668    1 2086
ATOM C CB  . VAL A 2 259 . 259 VAL A CB  43.795948  ? -18.43514     -13.824787   34.780666    1 2087
ATOM C CG1 . VAL A 2 259 . 259 VAL A CG1 43.23866   ? -18.037172    -13.325351   36.164444    1 2088
ATOM C CG2 . VAL A 2 259 . 259 VAL A CG2 44.084934  ? -18.083855    -15.31636    34.712536    1 2089
ATOM N N   . LEU A 2 260 . 260 LEU A N   44.762657  ? -17.509022    -13.872927   31.346039    1 2090
ATOM C CA  . LEU A 2 260 . 260 LEU A CA  44.970905  ? -17.913853    -14.615733   30.15328     1 2091
ATOM C C   . LEU A 2 260 . 260 LEU A C   46.284508  ? -16.882574    -15.718517   29.8912      1 2092
ATOM O O   . LEU A 2 260 . 260 LEU A O   47.48035   ? -15.689263    -15.527432   30.104767    1 2093
ATOM C CB  . LEU A 2 260 . 260 LEU A CB  47.31788   ? -18.05695     -13.660425   28.954424    1 2094
ATOM C CG  . LEU A 2 260 . 260 LEU A CG  46.491497  ? -19.347977    -12.815017   28.965597    1 2095
ATOM C CD1 . LEU A 2 260 . 260 LEU A CD1 47.099297  ? -19.274273    -11.68892    27.943724    1 2096
ATOM C CD2 . LEU A 2 260 . 260 LEU A CD2 45.789894  ? -20.578009    -13.653378   28.637867    1 2097
ATOM N N   . SER A 2 261 . 261 SER A N   44.566723  ? -17.354092    -16.885212   29.443928    1 2098
ATOM C CA  . SER A 2 261 . 261 SER A CA  41.639893  ? -16.487808    -18.030691   29.140862    1 2099
ATOM C C   . SER A 2 261 . 261 SER A C   41.743053  ? -15.578735    -17.709848   27.956425    1 2100
ATOM O O   . SER A 2 261 . 261 SER A O   40.890812  ? -16.028261    -17.664484   26.812473    1 2101
ATOM C CB  . SER A 2 261 . 261 SER A CB  38.639194  ? -17.330448    -19.281305   28.87711     1 2102
ATOM O OG  . SER A 2 261 . 261 SER A OG  39.347958  ? -18.218075    -19.085815   27.801159    1 2103
ATOM N N   . GLU A 2 262 . 262 GLU A N   38.434555  ? -14.320911    -17.535587   28.21637     1 2104
ATOM C CA  . GLU A 2 262 . 262 GLU A CA  40.46945   ? -13.3439245   -17.005396   27.262053    1 2105
ATOM C C   . GLU A 2 262 . 262 GLU A C   41.023277  ? -13.244861    -17.796354   25.949213    1 2106
ATOM O O   . GLU A 2 262 . 262 GLU A O   40.81465   ? -13.231493    -17.209839   24.873062    1 2107
ATOM C CB  . GLU A 2 262 . 262 GLU A CB  41.475063  ? -11.96102     -16.964973   27.916225    1 2108
ATOM C CG  . GLU A 2 262 . 262 GLU A CG  41.517418  ? -11.893199    -15.993657   29.099434    1 2109
ATOM C CD  . GLU A 2 262 . 262 GLU A CD  41.131973  ? -10.469239    -15.8441725  29.641527    1 2110
ATOM O OE1 . GLU A 2 262 . 262 GLU A OE1 40.98466   ? -10.237995    -14.853003   30.369955    1 2111
ATOM O OE2 . GLU A 2 262 . 262 GLU A OE2 41.152626  ? -9.610867     -16.69292    29.316221    1 2112
ATOM N N   . GLN A 2 263 . 263 GLN A N   41.634075  ? -13.250898    -19.135508   26.007866    1 2113
ATOM C CA  . GLN A 2 263 . 263 GLN A CA  41.29479   ? -13.058333    -19.981943   24.824545    1 2114
ATOM C C   . GLN A 2 263 . 263 GLN A C   41.885532  ? -14.194435    -19.887573   23.807173    1 2115
ATOM O O   . GLN A 2 263 . 263 GLN A O   43.7683    ? -13.953634    -19.939554   22.599695    1 2116
ATOM C CB  . GLN A 2 263 . 263 GLN A CB  47.38233   ? -12.905285    -21.442606   25.235643    1 2117
ATOM C CG  . GLN A 2 263 . 263 GLN A CG  45.633053  ? -11.562365    -21.740547   25.911333    1 2118
ATOM C CD  . GLN A 2 263 . 263 GLN A CD  46.27219   ? -11.363149    -23.242567   26.155207    1 2119
ATOM O OE1 . GLN A 2 263 . 263 GLN A OE1 44.46102   ? -12.245125    -24.056158   25.954288    1 2120
ATOM N NE2 . GLN A 2 263 . 263 GLN A NE2 43.704372  ? -10.2005825   -23.63385    26.597849    1 2121
ATOM N N   . TRP A 2 264 . 264 TRP A N   41.41403   ? -15.428108    -19.801268   24.264494    1 2122
ATOM C CA  . TRP A 2 264 . 264 TRP A CA  40.006577  ? -16.57312     -19.734154   23.364365    1 2123
ATOM C C   . TRP A 2 264 . 264 TRP A C   38.36018   ? -16.664719    -18.373903   22.693363    1 2124
ATOM O O   . TRP A 2 264 . 264 TRP A O   36.355785  ? -16.918148    -18.285347   21.48969     1 2125
ATOM C CB  . TRP A 2 264 . 264 TRP A CB  37.906734  ? -17.842653    -20.079277   24.132692    1 2126
ATOM C CG  . TRP A 2 264 . 264 TRP A CG  36.717106  ? -18.99857     -20.423073   23.250866    1 2127
ATOM C CD1 . TRP A 2 264 . 264 TRP A CD1 40.229473  ? -19.089472    -21.498447   22.4492      1 2128
ATOM C CD2 . TRP A 2 264 . 264 TRP A CD2 41.2851    ? -20.266006    -19.692862   23.093153    1 2129
ATOM N NE1 . TRP A 2 264 . 264 TRP A NE1 40.418728  ? -20.314632    -21.487782   21.789644    1 2130
ATOM C CE2 . TRP A 2 264 . 264 TRP A CE2 40.854965  ? -21.065601    -20.40379    22.15886     1 2131
ATOM C CE3 . TRP A 2 264 . 264 TRP A CE3 40.816456  ? -20.802887    -18.52648    23.661459    1 2132
ATOM C CZ2 . TRP A 2 264 . 264 TRP A CZ2 40.30408   ? -22.36037     -19.96715    21.78611     1 2133
ATOM C CZ3 . TRP A 2 264 . 264 TRP A CZ3 39.9876    ? -22.094067    -18.084595   23.291145    1 2134
ATOM C CH2 . TRP A 2 264 . 264 TRP A CH2 40.576164  ? -22.868       -18.807243   22.357512    1 2135
ATOM N N   . ILE A 2 265 . 265 ILE A N   41.392864  ? -16.34191     -17.348064   23.415022    1 2136
ATOM C CA  . ILE A 2 265 . 265 ILE A CA  40.697956  ? -16.294468    -15.975664   22.921814    1 2137
ATOM C C   . ILE A 2 265 . 265 ILE A C   41.65582   ? -15.180817    -15.795221   21.89801     1 2138
ATOM O O   . ILE A 2 265 . 265 ILE A O   43.902367  ? -15.402489    -15.154057   20.873175    1 2139
ATOM C CB  . ILE A 2 265 . 265 ILE A CB  50.445305  ? -16.132767    -15.016927   24.102888    1 2140
ATOM C CG1 . ILE A 2 265 . 265 ILE A CG1 49.106407  ? -17.427975    -15.067721   24.92637     1 2141
ATOM C CG2 . ILE A 2 265 . 265 ILE A CG2 49.940716  ? -15.844544    -13.582257   23.63688     1 2142
ATOM C CD1 . ILE A 2 265 . 265 ILE A CD1 48.46733   ? -17.30441     -14.306548   26.230145    1 2143
ATOM N N   . PHE A 2 266 . 266 PHE A N   46.966     ? -14.028016    -16.401411   22.111088    1 2144
ATOM C CA  . PHE A 2 266 . 266 PHE A CA  44.21725   ? -12.938468    -16.32555    21.148645    1 2145
ATOM C C   . PHE A 2 266 . 266 PHE A C   43.44848   ? -13.3364725   -16.889694   19.777578    1 2146
ATOM O O   . PHE A 2 266 . 266 PHE A O   41.888218  ? -13.072676    -16.263098   18.7531      1 2147
ATOM C CB  . PHE A 2 266 . 266 PHE A CB  39.4806    ? -11.7251215   -17.050062   21.712366    1 2148
ATOM C CG  . PHE A 2 266 . 266 PHE A CG  40.329613  ? -10.537367    -16.989271   20.789057    1 2149
ATOM C CD1 . PHE A 2 266 . 266 PHE A CD1 38.998165  ? -9.878389     -15.767796   20.583181    1 2150
ATOM C CD2 . PHE A 2 266 . 266 PHE A CD2 43.015392  ? -10.115545    -18.132957   20.09209     1 2151
ATOM C CE1 . PHE A 2 266 . 266 PHE A CE1 43.885742  ? -8.805449     -15.68531    19.68674     1 2152
ATOM C CE2 . PHE A 2 266 . 266 PHE A CE2 43.016773  ? -9.040083     -18.058104   19.197376    1 2153
ATOM C CZ  . PHE A 2 266 . 266 PHE A CZ  43.688858  ? -8.3852005    -16.834877   18.995       1 2154
ATOM N N   . ARG A 2 267 . 267 ARG A N   43.64341   ? -14.0682335   -18.007187   19.739977    1 2155
ATOM C CA  . ARG A 2 267 . 267 ARG A CA  43.0527    ? -14.600479    -18.562498   18.476171    1 2156
ATOM C C   . ARG A 2 267 . 267 ARG A C   42.47697   ? -15.56212     -17.600458   17.787222    1 2157
ATOM O O   . ARG A 2 267 . 267 ARG A O   43.07413   ? -15.500346    -17.45252    16.56672     1 2158
ATOM C CB  . ARG A 2 267 . 267 ARG A CB  43.84318   ? -15.29866     -19.902388   18.720463    1 2159
ATOM C CG  . ARG A 2 267 . 267 ARG A CG  43.429035  ? -14.313529    -21.002975   19.115084    1 2160
ATOM C CD  . ARG A 2 267 . 267 ARG A CD  44.702507  ? -15.083132    -22.305752   19.34706     1 2161
ATOM N NE  . ARG A 2 267 . 267 ARG A NE  46.6596    ? -14.201452    -23.385553   19.802837    1 2162
ATOM C CZ  . ARG A 2 267 . 267 ARG A CZ  49.42507   ? -14.561147    -24.631424   20.053751    1 2163
ATOM N NH1 . ARG A 2 267 . 267 ARG A NH1 48.802055  ? -15.795519    -25.020008   19.888132    1 2164
ATOM N NH2 . ARG A 2 267 . 267 ARG A NH2 49.529655  1 -13.694712    -25.496622   20.479544    1 2165
ATOM N N   . LEU A 2 268 . 268 LEU A N   48.10602   ? -16.410374    -16.942715   18.54783     1 2166
ATOM C CA  . LEU A 2 268 . 268 LEU A CA  46.58567   ? -17.30577     -15.916917   18.019444    1 2167
ATOM C C   . LEU A 2 268 . 268 LEU A C   42.713768  ? -16.510616    -14.749776   17.429712    1 2168
ATOM O O   . LEU A 2 268 . 268 LEU A O   44.36455   ? -16.802292    -14.323067   16.315077    1 2169
ATOM C CB  . LEU A 2 268 . 268 LEU A CB  42.84787   ? -18.266914    -15.468829   19.130161    1 2170
ATOM C CG  . LEU A 2 268 . 268 LEU A CG  38.788933  ? -19.260475    -14.378117   18.697563    1 2171
ATOM C CD1 . LEU A 2 268 . 268 LEU A CD1 39.9587    ? -20.087687    -13.92747    19.90462     1 2172
ATOM C CD2 . LEU A 2 268 . 268 LEU A CD2 37.994843  ? -20.225477    -14.887161   17.626957    1 2173
ATOM N N   . TYR A 2 269 . 269 TYR A N   41.66097   ? -15.481772    -14.282899   18.10979     1 2174
ATOM C CA  . TYR A 2 269 . 269 TYR A CA  41.802162  ? -14.632357    -13.195077   17.618843    1 2175
ATOM C C   . TYR A 2 269 . 269 TYR A C   41.213207  ? -13.879271    -13.566073   16.342424    1 2176
ATOM O O   . TYR A 2 269 . 269 TYR A O   41.527073  ? -13.892319    -12.7838745  15.399371    1 2177
ATOM C CB  . TYR A 2 269 . 269 TYR A CB  41.51432   ? -13.667775    -12.753288   18.715427    1 2178
ATOM C CG  . TYR A 2 269 . 269 TYR A CG  41.074562  ? -14.2979765   -12.102094   19.936121    1 2179
ATOM C CD1 . TYR A 2 269 . 269 TYR A CD1 40.721542  ? -15.586999    -11.534429   19.89283     1 2180
ATOM C CD2 . TYR A 2 269 . 269 TYR A CD2 41.270973  ? -13.55244     -12.027313   21.125982    1 2181
ATOM C CE1 . TYR A 2 269 . 269 TYR A CE1 42.02601   ? -16.131212    -10.908506   21.018305    1 2182
ATOM C CE2 . TYR A 2 269 . 269 TYR A CE2 41.08175   ? -14.082431    -11.394391   22.258966    1 2183
ATOM C CZ  . TYR A 2 269 . 269 TYR A CZ  41.775394  ? -15.369474    -10.838133   22.20898     1 2184
ATOM O OH  . TYR A 2 269 . 269 TYR A OH  43.445087  ? -15.881016    -10.209558   23.322094    1 2185
ATOM N N   . VAL A 2 270 . 270 VAL A N   49.507103  ? -13.360353    -14.773519   16.24762     1 2186
ATOM C CA  . VAL A 2 270 . 270 VAL A CA  48.660393  ? -12.750899    -15.270423   15.005122    1 2187
ATOM C C   . VAL A 2 270 . 270 VAL A C   49.440678  ? -13.766058    -15.300255   13.860172    1 2188
ATOM O O   . VAL A 2 270 . 270 VAL A O   47.95389   ? -13.440158    -14.921383   12.735084    1 2189
ATOM C CB  . VAL A 2 270 . 270 VAL A CB  47.254414  ? -12.125383    -16.65881    15.234755    1 2190
ATOM C CG1 . VAL A 2 270 . 270 VAL A CG1 48.064617  ? -10.910182    -16.555588   16.158108    1 2191
ATOM C CG2 . VAL A 2 270 . 270 VAL A CG2 50.214203  ? -11.641556    -17.309149   13.93613     1 2192
ATOM N N   . SER A 2 271 . 271 SER A N   46.930946  ? -15.001325    -15.692038   14.129651    1 2193
ATOM C CA  . SER A 2 271 . 271 SER A CA  44.336884  ? -16.04606     -15.677059   13.101997    1 2194
ATOM C C   . SER A 2 271 . 271 SER A C   44.045403  ? -16.432114    -14.263243   12.659282    1 2195
ATOM O O   . SER A 2 271 . 271 SER A O   43.14204   ? -16.690285    -14.05803    11.478306    1 2196
ATOM C CB  . SER A 2 271 . 271 SER A CB  44.174034  ? -17.278822    -16.472424   13.542498    1 2197
ATOM O OG  . SER A 2 271 . 271 SER A OG  45.03697   ? -18.07902     -15.805063   14.483308    1 2198
ATOM N N   . ILE A 2 272 . 272 ILE A N   44.608326  ? -16.421772    -13.29914    13.560991    1 2199
ATOM C CA  . ILE A 2 272 . 272 ILE A CA  45.281673  ? -16.676458    -11.893759   13.229321    1 2200
ATOM C C   . ILE A 2 272 . 272 ILE A C   45.307606  ? -15.50582     -11.320047   12.430546    1 2201
ATOM O O   . ILE A 2 272 . 272 ILE A O   44.80856   ? -15.714048    -10.807305   11.338756    1 2202
ATOM C CB  . ILE A 2 272 . 272 ILE A CB  44.423717  ? -16.986935    -11.074261   14.50008     1 2203
ATOM C CG1 . ILE A 2 272 . 272 ILE A CG1 45.000874  ? -18.316818    -11.533926   15.119836    1 2204
ATOM C CG2 . ILE A 2 272 . 272 ILE A CG2 45.866066  ? -17.049093    -9.570232    14.179402    1 2205
ATOM C CD1 . ILE A 2 272 . 272 ILE A CD1 45.418022  ? -18.57112     -10.991222   16.537998    1 2206
ATOM N N   . GLY A 2 273 . 273 GLY A N   46.324284  ? -14.290617    -11.45612    12.923808    1 2207
ATOM C CA  . GLY A 2 273 . 273 GLY A CA  47.74112   ? -13.10765     -10.848149   12.326765    1 2208
ATOM C C   . GLY A 2 273 . 273 GLY A C   50.16171   ? -12.758677    -11.388463   10.941079    1 2209
ATOM O O   . GLY A 2 273 . 273 GLY A O   49.66228   ? -12.438313    -10.611782   10.047369    1 2210
ATOM N N   . TRP A 2 274 . 274 TRP A N   50.50727   ? -12.861911    -12.691743   10.733915    1 2211
ATOM C CA  . TRP A 2 274 . 274 TRP A CA  48.088306  ? -12.523759    -13.33092    9.451424     1 2212
ATOM C C   . TRP A 2 274 . 274 TRP A C   47.650932  ? -13.7353325   -13.745068   8.613875     1 2213
ATOM O O   . TRP A 2 274 . 274 TRP A O   44.92642   ? -13.652276    -13.758457   7.394972     1 2214
ATOM C CB  . TRP A 2 274 . 274 TRP A CB  42.91034   ? -11.627895    -14.5396595  9.725324     1 2215
ATOM C CG  . TRP A 2 274 . 274 TRP A CG  39.304886  ? -10.342454    -14.234964   10.4279785   1 2216
ATOM C CD1 . TRP A 2 274 . 274 TRP A CD1 38.97989   ? -9.980547     -14.676115   11.6491995   1 2217
ATOM C CD2 . TRP A 2 274 . 274 TRP A CD2 38.293274  ? -9.231114     -13.422039   9.946961     1 2218
ATOM N NE1 . TRP A 2 274 . 274 TRP A NE1 36.59158   ? -8.704009     -14.196911   11.955932    1 2219
ATOM C CE2 . TRP A 2 274 . 274 TRP A CE2 41.935116  ? -8.224616     -13.428556   10.938458    1 2220
ATOM C CE3 . TRP A 2 274 . 274 TRP A CE3 42.905148  ? -8.990069     -12.684913   8.771946     1 2221
ATOM C CZ2 . TRP A 2 274 . 274 TRP A CZ2 42.11658   ? -6.997716     -12.729995   10.771843    1 2222
ATOM C CZ3 . TRP A 2 274 . 274 TRP A CZ3 42.991123  ? -7.7830815    -11.989246   8.608561     1 2223
ATOM C CH2 . TRP A 2 274 . 274 TRP A CH2 42.89237   ? -6.793798     -12.012995   9.597672     1 2224
ATOM N N   . GLY A 2 275 . 275 GLY A N   42.122196  ? -14.838442    -14.094733   9.246398     1 2225
ATOM C CA  . GLY A 2 275 . 275 GLY A CA  41.52835   ? -16.020168    -14.627408   8.578537     1 2226
ATOM C C   . GLY A 2 275 . 275 GLY A C   42.233017  ? -16.959925    -13.5482235  8.053718     1 2227
ATOM O O   . GLY A 2 275 . 275 GLY A O   42.838997  ? -17.395733    -13.6294565  6.912422     1 2228
ATOM N N   . VAL A 2 276 . 276 VAL A N   42.932545  ? -17.262995    -12.527837   8.842571     1 2229
ATOM C CA  . VAL A 2 276 . 276 VAL A CA  44.04698   ? -18.190357    -11.46305    8.430586     1 2230
ATOM C C   . VAL A 2 276 . 276 VAL A C   45.230873  ? -17.720528    -10.73547    7.1681805    1 2231
ATOM O O   . VAL A 2 276 . 276 VAL A O   50.897713  ? -18.552046    -10.512981   6.2929573    1 2232
ATOM C CB  . VAL A 2 276 . 276 VAL A CB  50.788544  ? -18.490297    -10.4812565  9.576283     1 2233
ATOM C CG1 . VAL A 2 276 . 276 VAL A CG1 51.64907   ? -19.236776    -11.18537    10.712934    1 2234
ATOM C CG2 . VAL A 2 276 . 276 VAL A CG2 51.60222   ? -19.333927    -9.2953005   9.12929      1 2235
ATOM N N   . PRO A 2 277 . 277 PRO A N   50.202007  ? -16.434631    -10.417427   6.9752536    1 2236
ATOM C CA  . PRO A 2 277 . 277 PRO A CA  47.351532  ? -15.952111    -9.810451    5.732424     1 2237
ATOM C C   . PRO A 2 277 . 277 PRO A C   47.429127  ? -16.295444    -10.602609   4.471083     1 2238
ATOM O O   . PRO A 2 277 . 277 PRO A O   45.823967  ? -16.584766    -10.007541   3.4399734    1 2239
ATOM C CB  . PRO A 2 277 . 277 PRO A CB  42.902954  ? -14.449205    -9.666119    5.915809     1 2240
ATOM C CG  . PRO A 2 277 . 277 PRO A CG  44.55035   ? -14.312145    -9.486563    7.4193134    1 2241
ATOM C CD  . PRO A 2 277 . 277 PRO A CD  43.595158  ? -15.365319    -10.446343   7.9572806    1 2242
ATOM N N   . LEU A 2 278 . 278 LEU A N   45.58855   ? -16.351334    -11.928019   4.5430584    1 2243
ATOM C CA  . LEU A 2 278 . 278 LEU A CA  45.396793  ? -16.740389    -12.755404   3.399323     1 2244
ATOM C C   . LEU A 2 278 . 278 LEU A C   44.941307  ? -18.181787    -12.505112   2.9621801    1 2245
ATOM O O   . LEU A 2 278 . 278 LEU A O   45.26522   ? -18.472351    -12.583977   1.770568     1 2246
ATOM C CB  . LEU A 2 278 . 278 LEU A CB  45.451817  ? -16.552563    -14.246283   3.7274988    1 2247
ATOM C CG  . LEU A 2 278 . 278 LEU A CG  45.081093  ? -15.107661    -14.676311   4.0125756    1 2248
ATOM C CD1 . LEU A 2 278 . 278 LEU A CD1 44.736248  ? -15.084854    -16.125713   4.4848037    1 2249
ATOM C CD2 . LEU A 2 278 . 278 LEU A CD2 45.0118    ? -14.245531    -14.580138   2.7585335    1 2250
ATOM N N   . LEU A 2 279 . 279 LEU A N   45.667427  ? -19.063154    -12.153129   3.892482     1 2251
ATOM C CA  . LEU A 2 279 . 279 LEU A CA  44.87521   ? -20.482838    -11.9297085  3.624807     1 2252
ATOM C C   . LEU A 2 279 . 279 LEU A C   45.562046  ? -20.752632    -10.738634   2.7121623    1 2253
ATOM O O   . LEU A 2 279 . 279 LEU A O   47.07849   ? -21.848745    -10.643909   2.1728225    1 2254
ATOM C CB  . LEU A 2 279 . 279 LEU A CB  51.071148  ? -21.24403     -11.732952   4.939022     1 2255
ATOM C CG  . LEU A 2 279 . 279 LEU A CG  50.94205   ? -21.179161    -12.89795    5.935258     1 2256
ATOM C CD1 . LEU A 2 279 . 279 LEU A CD1 51.507217  ? -21.968763    -12.52875    7.188094     1 2257
ATOM C CD2 . LEU A 2 279 . 279 LEU A CD2 51.87131   ? -21.777443    -14.170978   5.3518443    1 2258
ATOM N N   . PHE A 2 280 . 280 PHE A N   51.224876  ? -19.805979    -9.839094    2.53872      1 2259
ATOM C CA  . PHE A 2 280 . 280 PHE A CA  51.255753  ? -19.953691    -8.700016    1.6385641    1 2260
ATOM C C   . PHE A 2 280 . 280 PHE A C   49.36133   ? -18.867424    -8.630421    0.56239223   1 2261
ATOM O O   . PHE A 2 280 . 280 PHE A O   48.77521   ? -19.161242    -8.166265    -0.53366673  1 2262
ATOM C CB  . PHE A 2 280 . 280 PHE A CB  48.540203  ? -20.075167    -7.425366    2.4613874    1 2263
ATOM C CG  . PHE A 2 280 . 280 PHE A CG  49.709488  ? -18.921505    -7.159813    3.4014595    1 2264
ATOM C CD1 . PHE A 2 280 . 280 PHE A CD1 48.22582   ? -19.032024    -7.48762     4.7632647    1 2265
ATOM C CD2 . PHE A 2 280 . 280 PHE A CD2 49.540234  ? -17.769844    -6.5294046   2.9231756    1 2266
ATOM C CE1 . PHE A 2 280 . 280 PHE A CE1 49.101074  ? -17.992563    -7.1665463   5.6475825    1 2267
ATOM C CE2 . PHE A 2 280 . 280 PHE A CE2 49.13931   ? -16.727884    -6.2073      3.800981     1 2268
ATOM C CZ  . PHE A 2 280 . 280 PHE A CZ  49.806614  ? -16.841074    -6.5191464   5.1636524    1 2269
ATOM N N   . VAL A 2 281 . 281 VAL A N   49.786568  ? -17.685055    -9.181543    0.793223     1 2270
ATOM C CA  . VAL A 2 281 . 281 VAL A CA  49.57409   ? -16.652178    -9.259569    -0.25114223  1 2271
ATOM C C   . VAL A 2 281 . 281 VAL A C   49.259773  ? -17.023073    -10.274154   -1.3286256   1 2272
ATOM O O   . VAL A 2 281 . 281 VAL A O   49.828453  ? -16.850792    -9.992787    -2.506987    1 2273
ATOM C CB  . VAL A 2 281 . 281 VAL A CB  50.280796  ? -15.276978    -9.573105    0.3530191    1 2274
ATOM C CG1 . VAL A 2 281 . 281 VAL A CG1 49.199764  ? -14.828175    -8.437835    1.2647254    1 2275
ATOM C CG2 . VAL A 2 281 . 281 VAL A CG2 50.09197   ? -14.208006    -9.754618    -0.7181859   1 2276
ATOM N N   . VAL A 2 282 . 282 VAL A N   51.235485  ? -17.59161     -11.425766   -0.9630289   1 2277
ATOM C CA  . VAL A 2 282 . 282 VAL A CA  52.594734  ? -18.03978     -12.424052   -1.9464909   1 2278
ATOM C C   . VAL A 2 282 . 282 VAL A C   52.809288  ? -19.182507    -11.891035   -2.8123271   1 2279
ATOM O O   . VAL A 2 282 . 282 VAL A O   53.06726   ? -19.037489    -11.933083   -4.035889    1 2280
ATOM C CB  . VAL A 2 282 . 282 VAL A CB  52.834225  ? -18.364946    -13.7760725  -1.2874438   1 2281
ATOM C CG1 . VAL A 2 282 . 282 VAL A CG1 52.198074  ? -17.111795    -14.40715    -0.69069535  1 2282
ATOM C CG2 . VAL A 2 282 . 282 VAL A CG2 49.37836   ? -18.977894    -14.766785   -2.2739534   1 2283
ATOM N N   . PRO A 2 283 . 283 PRO A N   51.05239   ? -20.26748     -11.321652   -2.264464    1 2284
ATOM C CA  . PRO A 2 283 . 283 PRO A CA  49.78997   ? -21.290842    -10.662102   -3.075539    1 2285
ATOM C C   . PRO A 2 283 . 283 PRO A C   45.35878   ? -20.744831    -9.552785    -3.9606037   1 2286
ATOM O O   . PRO A 2 283 . 283 PRO A O   46.006954  ? -21.13811     -9.469228    -5.117264    1 2287
ATOM C CB  . PRO A 2 283 . 283 PRO A CB  44.903767  ? -22.314404    -10.115399   -2.0907307   1 2288
ATOM C CG  . PRO A 2 283 . 283 PRO A CG  46.820198  ? -22.194311    -11.06273    -0.919182    1 2289
ATOM C CD  . PRO A 2 283 . 283 PRO A CD  47.37198   ? -20.709345    -11.387692   -0.8928813   1 2290
ATOM N N   . TRP A 2 284 . 284 TRP A N   47.126965  ? -19.839476    -8.736868    -3.4524758   1 2291
ATOM C CA  . TRP A 2 284 . 284 TRP A CA  47.716568  ? -19.199112    -7.697923    -4.2725267   1 2292
ATOM C C   . TRP A 2 284 . 284 TRP A C   47.92451   ? -18.441647    -8.293139    -5.463745    1 2293
ATOM O O   . TRP A 2 284 . 284 TRP A O   47.54864   ? -18.61298     -7.8020725   -6.577208    1 2294
ATOM C CB  . TRP A 2 284 . 284 TRP A CB  47.145977  ? -18.25896     -6.8633265   -3.4113846   1 2295
ATOM C CG  . TRP A 2 284 . 284 TRP A CG  47.405582  ? -17.506704    -5.823449    -4.1748033   1 2296
ATOM C CD1 . TRP A 2 284 . 284 TRP A CD1 47.908672  ? -17.985176    -4.6047497   -4.517118    1 2297
ATOM C CD2 . TRP A 2 284 . 284 TRP A CD2 46.882534  ? -16.14538     -5.901348    -4.696017    1 2298
ATOM N NE1 . TRP A 2 284 . 284 TRP A NE1 47.710938  ? -16.98646     -3.9089377   -5.1944156   1 2299
ATOM C CE2 . TRP A 2 284 . 284 TRP A CE2 49.019028  ? -15.849812    -4.665453    -5.325136    1 2300
ATOM C CE3 . TRP A 2 284 . 284 TRP A CE3 48.625637  ? -15.133243    -6.890361    -4.685863    1 2301
ATOM C CZ2 . TRP A 2 284 . 284 TRP A CZ2 48.41526   ? -14.591209    -4.3956447   -5.910212    1 2302
ATOM C CZ3 . TRP A 2 284 . 284 TRP A CZ3 48.936905  ? -13.891407    -6.6363297   -5.270956    1 2303
ATOM C CH2 . TRP A 2 284 . 284 TRP A CH2 48.794437  ? -13.615492    -5.3934712   -5.8755617   1 2304
ATOM N N   . GLY A 2 285 . 285 GLY A N   48.403336  ? -17.667196    -9.357049    -5.2719493   1 2305
ATOM C CA  . GLY A 2 285 . 285 GLY A CA  49.539272  ? -16.982777    -10.059991   -6.354997    1 2306
ATOM C C   . GLY A 2 285 . 285 GLY A C   48.216026  ? -17.952122    -10.63912    -7.388078    1 2307
ATOM O O   . GLY A 2 285 . 285 GLY A O   48.90387   ? -17.71739     -10.514777   -8.583024    1 2308
ATOM N N   . ILE A 2 286 . 286 ILE A N   48.429523  ? -19.072733    -11.203664   -6.941874    1 2309
ATOM C CA  . ILE A 2 286 . 286 ILE A CA  47.67173   ? -20.121706    -11.710606   -7.8359804   1 2310
ATOM C C   . ILE A 2 286 . 286 ILE A C   47.531464  ? -20.735039    -10.571845   -8.651369    1 2311
ATOM O O   . ILE A 2 286 . 286 ILE A O   46.40145   ? -20.857351    -10.6868     -9.867068    1 2312
ATOM C CB  . ILE A 2 286 . 286 ILE A CB  45.81466   ? -21.196587    -12.476185   -7.0331454   1 2313
ATOM C CG1 . ILE A 2 286 . 286 ILE A CG1 45.829285  ? -20.592512    -13.74631    -6.411336    1 2314
ATOM C CG2 . ILE A 2 286 . 286 ILE A CG2 46.100834  ? -22.393751    -12.844033   -7.930617    1 2315
ATOM C CD1 . ILE A 2 286 . 286 ILE A CD1 46.086746  ? -21.499424    -14.417825   -5.361661    1 2316
ATOM N N   . VAL A 2 287 . 287 VAL A N   45.752476  ? -21.067863    -9.463427    -8.007596    1 2317
ATOM C CA  . VAL A 2 287 . 287 VAL A CA  45.35249   ? -21.635145    -8.290874    -8.683666    1 2318
ATOM C C   . VAL A 2 287 . 287 VAL A C   45.729595  ? -20.650179    -7.7011585   -9.685601    1 2319
ATOM O O   . VAL A 2 287 . 287 VAL A O   46.27406   ? -21.048946    -7.383527    -10.8006     1 2320
ATOM C CB  . VAL A 2 287 . 287 VAL A CB  45.95787   ? -22.080488    -7.2468147   -7.649543    1 2321
ATOM C CG1 . VAL A 2 287 . 287 VAL A CG1 47.00752   ? -23.332975    -7.7299542   -6.919624    1 2322
ATOM C CG2 . VAL A 2 287 . 287 VAL A CG2 48.376907  ? -22.413794    -5.900139    -8.273543    1 2323
ATOM N N   . LYS A 2 288 . 288 LYS A N   49.652683  ? -19.382412    -7.601013    -9.331795    1 2324
ATOM C CA  . LYS A 2 288 . 288 LYS A CA  48.86994   ? -18.327251    -7.1519575   -10.248245   1 2325
ATOM C C   . LYS A 2 288 . 288 LYS A C   49.502068  ? -18.220528    -8.055517    -11.461816   1 2326
ATOM O O   . LYS A 2 288 . 288 LYS A O   48.650497  ? -18.209461    -7.551226    -12.5711     1 2327
ATOM C CB  . LYS A 2 288 . 288 LYS A CB  47.744457  ? -16.982834    -7.080779    -9.511189    1 2328
ATOM C CG  . LYS A 2 288 . 288 LYS A CG  47.213703  ? -16.82021     -5.8011236   -8.675652    1 2329
ATOM C CD  . LYS A 2 288 . 288 LYS A CD  46.355785  ? -16.671144    -4.5773263   -9.571352    1 2330
ATOM C CE  . LYS A 2 288 . 288 LYS A CE  45.175823  ? -16.352112    -3.3189278   -8.776609    1 2331
ATOM N NZ  . LYS A 2 288 . 288 LYS A NZ  44.168644  1 -16.226742    -2.1477811   -9.68562     1 2332
ATOM N N   . TYR A 2 289 . 289 TYR A N   42.04333   ? -18.242985    -9.343001    -11.253379   1 2333
ATOM C CA  . TYR A 2 289 . 289 TYR A CA  40.712727  ? -18.172167    -10.313944   -12.344018   1 2334
ATOM C C   . TYR A 2 289 . 289 TYR A C   44.45393   ? -19.384998    -10.257824   -13.284088   1 2335
ATOM O O   . TYR A 2 289 . 289 TYR A O   44.204544  ? -19.23678     -10.408314   -14.488133   1 2336
ATOM C CB  . TYR A 2 289 . 289 TYR A CB  43.81178   ? -18.024801    -11.706964   -11.731352   1 2337
ATOM C CG  . TYR A 2 289 . 289 TYR A CG  43.518658  ? -17.890024    -12.802741   -12.767835   1 2338
ATOM C CD1 . TYR A 2 289 . 289 TYR A CD1 43.564     ? -16.665884    -12.992853   -13.43688    1 2339
ATOM C CD2 . TYR A 2 289 . 289 TYR A CD2 43.002796  ? -18.99632     -13.611197   -13.103787   1 2340
ATOM C CE1 . TYR A 2 289 . 289 TYR A CE1 42.334236  ? -16.551376    -13.973292   -14.436235   1 2341
ATOM C CE2 . TYR A 2 289 . 289 TYR A CE2 43.209896  ? -18.885878    -14.589512   -14.09536    1 2342
ATOM C CZ  . TYR A 2 289 . 289 TYR A CZ  43.996967  ? -17.66476     -14.770792   -14.759413   1 2343
ATOM O OH  . TYR A 2 289 . 289 TYR A OH  43.480835  ? -17.555017    -15.72387    -15.742625   1 2344
ATOM N N   . LEU A 2 290 . 290 LEU A N   44.854755  ? -20.563263    -10.041045   -12.74808    1 2345
ATOM C CA  . LEU A 2 290 . 290 LEU A CA  46.49874   ? -21.802734    -10.066475   -13.530832   1 2346
ATOM C C   . LEU A 2 290 . 290 LEU A C   49.47053   ? -22.138815    -8.73878     -14.209829   1 2347
ATOM O O   . LEU A 2 290 . 290 LEU A O   49.211555  ? -22.734104    -8.748329    -15.276946   1 2348
ATOM C CB  . LEU A 2 290 . 290 LEU A CB  49.267094  ? -22.95835     -10.495284   -12.617419   1 2349
ATOM C CG  . LEU A 2 290 . 290 LEU A CG  49.636074  ? -22.905298    -11.953972   -12.129109   1 2350
ATOM C CD1 . LEU A 2 290 . 290 LEU A CD1 50.014835  ? -24.064383    -12.197857   -11.165289   1 2351
ATOM C CD2 . LEU A 2 290 . 290 LEU A CD2 51.015602  ? -23.018703    -12.960019   -13.274832   1 2352
ATOM N N   . TYR A 2 291 . 291 TYR A N   50.524605  ? -21.807987    -7.611315    -13.59536    1 2353
ATOM C CA  . TYR A 2 291 . 291 TYR A CA  50.07232   ? -22.320887    -6.3009357   -14.014874   1 2354
ATOM C C   . TYR A 2 291 . 291 TYR A C   49.089943  ? -21.263947    -5.2303023   -14.2751255  1 2355
ATOM O O   . TYR A 2 291 . 291 TYR A O   48.822212  ? -21.581654    -4.216638    -14.883193   1 2356
ATOM C CB  . TYR A 2 291 . 291 TYR A CB  49.1017    ? -23.305452    -5.796416    -12.966016   1 2357
ATOM C CG  . TYR A 2 291 . 291 TYR A CG  47.21027   ? -24.46193     -6.73165     -12.66835    1 2358
ATOM C CD1 . TYR A 2 291 . 291 TYR A CD1 47.23337   ? -25.450079    -6.9576707   -13.6459255  1 2359
ATOM C CD2 . TYR A 2 291 . 291 TYR A CD2 47.22348   ? -24.559849    -7.356938    -11.418049   1 2360
ATOM C CE1 . TYR A 2 291 . 291 TYR A CE1 47.756237  ? -26.520311    -7.8120327   -13.377448   1 2361
ATOM C CE2 . TYR A 2 291 . 291 TYR A CE2 47.771336  ? -25.632008    -8.211267    -11.141769   1 2362
ATOM C CZ  . TYR A 2 291 . 291 TYR A CZ  47.53418   ? -26.609884    -8.4384575   -12.119391   1 2363
ATOM O OH  . TYR A 2 291 . 291 TYR A OH  47.247093  ? -27.666658    -9.271334    -11.853081   1 2364
ATOM N N   . GLU A 2 292 . 292 GLU A N   47.426678  ? -20.046293    -5.415827    -13.802141   1 2365
ATOM C CA  . GLU A 2 292 . 292 GLU A CA  47.733734  ? -18.977577    -4.426901    -13.92059    1 2366
ATOM C C   . GLU A 2 292 . 292 GLU A C   47.35559   ? -17.623821    -5.118588    -14.14101    1 2367
ATOM O O   . GLU A 2 292 . 292 GLU A O   48.060757  ? -16.64304     -4.8307486   -13.467564   1 2368
ATOM C CB  . GLU A 2 292 . 292 GLU A CB  49.03219   ? -19.01465     -3.4833624   -12.70407    1 2369
ATOM C CG  . GLU A 2 292 . 292 GLU A CG  51.131176  ? -18.375172    -2.1195178   -12.986596   1 2370
ATOM C CD  . GLU A 2 292 . 292 GLU A CD  51.00902   ? -18.366335    -1.1766618   -11.762716   1 2371
ATOM O OE1 . GLU A 2 292 . 292 GLU A OE1 50.83896   ? -18.193472    0.03154269   -11.952207   1 2372
ATOM O OE2 . GLU A 2 292 . 292 GLU A OE2 50.94067   ? -18.505547    -1.6306562   -10.618179   1 2373
ATOM N N   . ASP A 2 293 . 293 ASP A N   51.126987  ? -17.587816    -6.060737    -15.060017   1 2374
ATOM C CA  . ASP A 2 293 . 293 ASP A CA  49.264484  ? -16.450193    -6.9484863   -15.2884655  1 2375
ATOM C C   . ASP A 2 293 . 293 ASP A C   48.2737    ? -15.390427    -6.338661    -16.21713    1 2376
ATOM O O   . ASP A 2 293 . 293 ASP A O   47.577675  ? -15.069811    -6.8635197   -17.273397   1 2377
ATOM C CB  . ASP A 2 293 . 293 ASP A CB  45.100857  ? -16.948856    -8.313176    -15.767819   1 2378
ATOM C CG  . ASP A 2 293 . 293 ASP A CG  47.017662  ? -15.876854    -9.392225    -15.606964   1 2379
ATOM O OD1 . ASP A 2 293 . 293 ASP A OD1 48.006897  ? -15.074234    -9.294091    -14.659312   1 2380
ATOM O OD2 . ASP A 2 293 . 293 ASP A OD2 48.915257  ? -15.876823    -10.364501   -16.386232   1 2381
ATOM N N   . GLU A 2 294 . 294 GLU A N   49.080612  ? -14.83196     -5.198748    -15.808258   1 2382
ATOM C CA  . GLU A 2 294 . 294 GLU A CA  48.707653  ? -13.801267    -4.4879756   -16.553268   1 2383
ATOM C C   . GLU A 2 294 . 294 GLU A C   48.88557   ? -12.450413    -4.5423455   -15.844112   1 2384
ATOM O O   . GLU A 2 294 . 294 GLU A O   48.9605    ? -12.33707     -4.2892437   -14.639786   1 2385
ATOM C CB  . GLU A 2 294 . 294 GLU A CB  48.817753  ? -14.201494    -3.0310981   -16.783005   1 2386
ATOM C CG  . GLU A 2 294 . 294 GLU A CG  48.491966  ? -15.419382    -2.8802607   -17.691288   1 2387
ATOM C CD  . GLU A 2 294 . 294 GLU A CD  48.70321   ? -15.738654    -1.4144969   -18.011555   1 2388
ATOM O OE1 . GLU A 2 294 . 294 GLU A OE1 48.971462  ? -16.645294    -1.1829938   -18.836271   1 2389
ATOM O OE2 . GLU A 2 294 . 294 GLU A OE2 48.16554   ? -15.071995    -0.51723045  -17.448994   1 2390
ATOM N N   . GLY A 2 295 . 295 GLY A N   48.763718  ? -11.3953705   -4.8219995   -16.587091   1 2391
ATOM C CA  . GLY A 2 295 . 295 GLY A CA  49.949673  ? -10.02618     -4.8367724   -16.103127   1 2392
ATOM C C   . GLY A 2 295 . 295 GLY A C   47.787457  ? -9.828957     -5.6696267   -14.839544   1 2393
ATOM O O   . GLY A 2 295 . 295 GLY A O   47.253895  ? -10.354486    -6.774118    -14.70773    1 2394
ATOM N N   . CYS A 2 296 . 296 CYS A N   47.36322   ? -9.078721     -5.128122    -13.900717   1 2395
ATOM C CA  . CYS A 2 296 . 296 CYS A CA  46.54091   ? -8.820694     -5.7685184   -12.609572   1 2396
ATOM C C   . CYS A 2 296 . 296 CYS A C   46.539616  ? -9.887491     -5.469028    -11.544676   1 2397
ATOM O O   . CYS A 2 296 . 296 CYS A O   43.921772  ? -9.612195     -5.652847    -10.360768   1 2398
ATOM C CB  . CYS A 2 296 . 296 CYS A CB  44.508583  ? -7.432929     -5.3699503   -12.100794   1 2399
ATOM S SG  . CYS A 2 296 . 296 CYS A SG  43.618435  ? -6.0781317    -5.7769012   -13.215464   1 2400
ATOM N N   . TRP A 2 297 . 297 TRP A N   41.146145  ? -11.079038    -4.9927425   -11.928767   1 2401
ATOM C CA  . TRP A 2 297 . 297 TRP A CA  42.724823  ? -12.122188    -4.484809    -11.025479   1 2402
ATOM C C   . TRP A 2 297 . 297 TRP A C   42.239986  ? -11.691249    -3.2918677   -10.158751   1 2403
ATOM O O   . TRP A 2 297 . 297 TRP A O   45.09109   ? -12.220122    -3.0683172   -9.0757675   1 2404
ATOM C CB  . TRP A 2 297 . 297 TRP A CB  45.05709   ? -12.7023115   -5.621063    -10.172138   1 2405
ATOM C CG  . TRP A 2 297 . 297 TRP A CG  44.62333   ? -13.227682    -6.803347    -10.922969   1 2406
ATOM C CD1 . TRP A 2 297 . 297 TRP A CD1 44.787777  ? -13.537008    -6.881404    -12.232454   1 2407
ATOM C CD2 . TRP A 2 297 . 297 TRP A CD2 44.81917   ? -13.5613165   -8.100975    -10.343553   1 2408
ATOM N NE1 . TRP A 2 297 . 297 TRP A NE1 44.56241   ? -14.038404    -8.140628    -12.523386   1 2409
ATOM C CE2 . TRP A 2 297 . 297 TRP A CE2 44.236435  ? -14.078706    -8.907463    -11.391029   1 2410
ATOM C CE3 . TRP A 2 297 . 297 TRP A CE3 44.445557  ? -13.485726    -8.657697    -9.055829    1 2411
ATOM C CZ2 . TRP A 2 297 . 297 TRP A CZ2 44.991238  ? -14.523375    -10.231445   -11.155886   1 2412
ATOM C CZ3 . TRP A 2 297 . 297 TRP A CZ3 44.22084   ? -13.926761    -9.968681    -8.823253    1 2413
ATOM C CH2 . TRP A 2 297 . 297 TRP A CH2 44.816322  ? -14.445707    -10.747551   -9.86593     1 2414
ATOM N N   . THR A 2 298 . 298 THR A N   46.378494  ? -10.748396    -2.507829    -10.65447    1 2415
ATOM C CA  . THR A 2 298 . 298 THR A CA  47.90538   ? -10.214189    -1.334877    -9.947375    1 2416
ATOM C C   . THR A 2 298 . 298 THR A C   46.60389   ? -11.099334    -0.10500081  -10.055298   1 2417
ATOM O O   . THR A 2 298 . 298 THR A O   47.271725  ? -10.9514065   0.8215912    -9.270328    1 2418
ATOM C CB  . THR A 2 298 . 298 THR A CB  45.848614  ? -8.830074     -0.97838736  -10.4861555  1 2419
ATOM O OG1 . THR A 2 298 . 298 THR A OG1 45.39036   ? -8.877037     -0.78185165  -11.880249   1 2420
ATOM C CG2 . THR A 2 298 . 298 THR A CG2 42.339478  ? -7.8363237    -2.0897293   -10.211748   1 2421
ATOM N N   . ARG A 2 299 . 299 ARG A N   41.31291   ? -11.992705    -0.07695908  -11.019086   1 2422
ATOM C CA  . ARG A 2 299 . 299 ARG A CA  40.10426   ? -12.937592    1.0138388    -11.224261   1 2423
ATOM C C   . ARG A 2 299 . 299 ARG A C   37.772827  ? -14.220255    0.74782306   -10.4671755  1 2424
ATOM O O   . ARG A 2 299 . 299 ARG A O   39.539772  ? -14.693571    -0.37556463  -10.423299   1 2425
ATOM C CB  . ARG A 2 299 . 299 ARG A CB  38.86026   ? -13.22843     1.2120727    -12.711285   1 2426
ATOM C CG  . ARG A 2 299 . 299 ARG A CG  42.281105  ? -11.984305    1.6869015    -13.451673   1 2427
ATOM C CD  . ARG A 2 299 . 299 ARG A CD  43.42877   ? -12.323338    1.923108     -14.90936    1 2428
ATOM N NE  . ARG A 2 299 . 299 ARG A NE  42.68128   ? -11.179072    2.4778123    -15.623294   1 2429
ATOM C CZ  . ARG A 2 299 . 299 ARG A CZ  43.016197  ? -11.226329    3.127235     -16.756565   1 2430
ATOM N NH1 . ARG A 2 299 . 299 ARG A NH1 43.100513  ? -12.338926    3.2935643    -17.410683   1 2431
ATOM N NH2 . ARG A 2 299 . 299 ARG A NH2 42.686264  1 -10.141735    3.6208467    -17.250912   1 2432
ATOM N N   . ASN A 2 300 . 300 ASN A N   42.323547  ? -14.765524    1.7969297    -9.916571    1 2433
ATOM C CA  . ASN A 2 300 . 300 ASN A CA  42.792393  ? -16.086       1.7846754    -9.311978    1 2434
ATOM C C   . ASN A 2 300 . 300 ASN A C   43.52234   ? -16.981035    2.725276     -10.109853   1 2435
ATOM O O   . ASN A 2 300 . 300 ASN A O   43.211533  ? -17.26661     3.829567     -9.663743    1 2436
ATOM C CB  . ASN A 2 300 . 300 ASN A CB  43.644188  ? -15.991822    2.1731837    -7.833542    1 2437
ATOM C CG  . ASN A 2 300 . 300 ASN A CG  45.122017  ? -15.195403    1.1781856    -7.0190196   1 2438
ATOM O OD1 . ASN A 2 300 . 300 ASN A OD1 45.29386   ? -15.285457    -0.024228355 -7.190947    1 2439
ATOM N ND2 . ASN A 2 300 . 300 ASN A ND2 45.072227  ? -14.405454    1.6766275    -6.1102304   1 2440
ATOM N N   . SER A 2 301 . 301 SER A N   45.61317   ? -17.376053    2.3052359    -11.29121    1 2441
ATOM C CA  . SER A 2 301 . 301 SER A CA  44.06641   ? -18.243374    3.0989077    -12.168353   1 2442
ATOM C C   . SER A 2 301 . 301 SER A C   44.07811   ? -19.63251     3.2577472    -11.57246    1 2443
ATOM O O   . SER A 2 301 . 301 SER A O   42.55093   ? -20.229113    4.3254356    -11.659878   1 2444
ATOM C CB  . SER A 2 301 . 301 SER A CB  39.98699   ? -18.348463    2.4516015    -13.545301   1 2445
ATOM O OG  . SER A 2 301 . 301 SER A OG  37.88145   ? -17.092136    1.995053     -13.993455   1 2446
ATOM N N   . ASN A 2 302 . 302 ASN A N   38.117016  ? -20.126871    2.2312732    -10.912003   1 2447
ATOM C CA  . ASN A 2 302 . 302 ASN A CA  37.441284  ? -21.411116    2.2676282    -10.236915   1 2448
ATOM C C   . ASN A 2 302 . 302 ASN A C   36.115845  ? -21.233427    2.292317     -8.7126665   1 2449
ATOM O O   . ASN A 2 302 . 302 ASN A O   40.48972   ? -20.841017    1.3033102    -8.091314    1 2450
ATOM C CB  . ASN A 2 302 . 302 ASN A CB  40.92209   ? -22.272337    1.0979168    -10.715979   1 2451
ATOM C CG  . ASN A 2 302 . 302 ASN A CG  40.0733    ? -23.701546    1.1753533    -10.20895    1 2452
ATOM O OD1 . ASN A 2 302 . 302 ASN A OD1 40.260773  ? -24.035069    1.8777617    -9.263683    1 2453
ATOM N ND2 . ASN A 2 302 . 302 ASN A ND2 40.212936  ? -24.59508     0.44869104   -10.8299     1 2454
ATOM N N   . MET A 2 303 . 303 MET A N   39.53152   ? -21.572367    3.413959     -8.111202    1 2455
ATOM C CA  . MET A 2 303 . 303 MET A CA  38.987316  ? -21.461319    3.6239       -6.6656427   1 2456
ATOM C C   . MET A 2 303 . 303 MET A C   39.50978   ? -22.265377    2.6158442    -5.849997    1 2457
ATOM O O   . MET A 2 303 . 303 MET A O   40.01361   ? -21.827515    2.215106     -4.786598    1 2458
ATOM C CB  . MET A 2 303 . 303 MET A CB  39.98264   ? -21.875557    5.061496     -6.342832    1 2459
ATOM C CG  . MET A 2 303 . 303 MET A CG  41.007877  ? -21.389944    5.5075474    -4.9619184   1 2460
ATOM S SD  . MET A 2 303 . 303 MET A SD  42.181545  ? -19.591547    5.4667654    -4.824814    1 2461
ATOM C CE  . MET A 2 303 . 303 MET A CE  48.951633  ? -19.42689     6.3241205    -3.2495925   1 2462
ATOM N N   . ASN A 2 304 . 304 ASN A N   48.68908   ? -23.391834    2.1467497    -6.3623447   1 2463
ATOM C CA  . ASN A 2 304 . 304 ASN A CA  49.225662  ? -24.216831    1.1597246    -5.666143    1 2464
ATOM C C   . ASN A 2 304 . 304 ASN A C   48.37676   ? -23.487534    -0.16193844  -5.432644    1 2465
ATOM O O   . ASN A 2 304 . 304 ASN A O   47.57036   ? -23.673485    -0.7832374   -4.3908033   1 2466
ATOM C CB  . ASN A 2 304 . 304 ASN A CB  44.1243    ? -25.503761    0.92094094   -6.460451    1 2467
ATOM C CG  . ASN A 2 304 . 304 ASN A CG  43.69154   ? -26.407148    2.1378453    -6.522502    1 2468
ATOM O OD1 . ASN A 2 304 . 304 ASN A OD1 42.078457  ? -26.423925    2.9712431    -5.640053    1 2469
ATOM N ND2 . ASN A 2 304 . 304 ASN A ND2 39.487312  ? -27.189999    2.2608826    -7.56542     1 2470
ATOM N N   . TYR A 2 305 . 305 TYR A N   41.222702  ? -22.640368    -0.58043814  -6.3680987   1 2471
ATOM C CA  . TYR A 2 305 . 305 TYR A CA  41.101944  ? -21.832602    -1.7935362   -6.1885877   1 2472
ATOM C C   . TYR A 2 305 . 305 TYR A C   44.014877  ? -20.722347    -1.571283    -5.1728115   1 2473
ATOM O O   . TYR A 2 305 . 305 TYR A O   44.432484  ? -20.405216    -2.4707072   -4.396914    1 2474
ATOM C CB  . TYR A 2 305 . 305 TYR A CB  43.72695   ? -21.251982    -2.238883    -7.5300426   1 2475
ATOM C CG  . TYR A 2 305 . 305 TYR A CG  43.963158  ? -22.266468    -2.459164    -8.647506    1 2476
ATOM C CD1 . TYR A 2 305 . 305 TYR A CD1 44.147503  ? -23.591719    -2.8370066   -8.369126    1 2477
ATOM C CD2 . TYR A 2 305 . 305 TYR A CD2 43.772842  ? -21.866783    -2.300883    -9.986909    1 2478
ATOM C CE1 . TYR A 2 305 . 305 TYR A CE1 43.48247   ? -24.517021    -3.016743    -9.403564    1 2479
ATOM C CE2 . TYR A 2 305 . 305 TYR A CE2 43.6659    ? -22.780146    -2.4879394   -11.0336485  1 2480
ATOM C CZ  . TYR A 2 305 . 305 TYR A CZ  44.391422  ? -24.104559    -2.8390932   -10.737943   1 2481
ATOM O OH  . TYR A 2 305 . 305 TYR A OH  43.778664  ? -25.00732     -3.0143886   -11.759281   1 2482
ATOM N N   . TRP A 2 306 . 306 TRP A N   44.46323   ? -20.197258    -0.36373654  -5.122825    1 2483
ATOM C CA  . TRP A 2 306 . 306 TRP A CA  46.12432   ? -19.185783    0.011940676  -4.1582193   1 2484
ATOM C C   . TRP A 2 306 . 306 TRP A C   46.369427  ? -19.741909    0.057335556  -2.726039    1 2485
ATOM O O   . TRP A 2 306 . 306 TRP A O   45.832058  ? -19.063913    -0.3456084   -1.7820494   1 2486
ATOM C CB  . TRP A 2 306 . 306 TRP A CB  46.535458  ? -18.585312    1.3541058    -4.5816126   1 2487
ATOM C CG  . TRP A 2 306 . 306 TRP A CG  45.765366  ? -17.509066    1.8281386    -3.6825595   1 2488
ATOM C CD1 . TRP A 2 306 . 306 TRP A CD1 44.89649   ? -17.462233    3.0290635    -3.0669658   1 2489
ATOM C CD2 . TRP A 2 306 . 306 TRP A CD2 43.312515  ? -16.37614     1.0632912    -3.1897254   1 2490
ATOM N NE1 . TRP A 2 306 . 306 TRP A NE1 42.02689   ? -16.38787     3.0541782    -2.1854687   1 2491
ATOM C CE2 . TRP A 2 306 . 306 TRP A CE2 41.74834   ? -15.715367    1.845458     -2.209339    1 2492
ATOM C CE3 . TRP A 2 306 . 306 TRP A CE3 38.13993   ? -15.878071    -0.22497635  -3.4489105   1 2493
ATOM C CZ2 . TRP A 2 306 . 306 TRP A CZ2 38.79219   ? -14.624646    1.3619782    -1.4860795   1 2494
ATOM C CZ3 . TRP A 2 306 . 306 TRP A CZ3 37.97267   ? -14.797493    -0.7138562   -2.7368119   1 2495
ATOM C CH2 . TRP A 2 306 . 306 TRP A CH2 40.512478  ? -14.184298    0.07818854   -1.7508996   1 2496
ATOM N N   . LEU A 2 307 . 307 LEU A N   40.93934   ? -20.97032     0.45442232   -2.5577505   1 2497
ATOM C CA  . LEU A 2 307 . 307 LEU A CA  40.488594  ? -21.634848    0.47885087   -1.2575125   1 2498
ATOM C C   . LEU A 2 307 . 307 LEU A C   40.75739   ? -21.717947    -0.89839274  -0.59054154  1 2499
ATOM O O   . LEU A 2 307 . 307 LEU A O   40.710594  ? -21.753246    -0.9531623   0.63052166   1 2500
ATOM C CB  . LEU A 2 307 . 307 LEU A CB  40.321426  ? -23.039417    1.0904421    -1.4104698   1 2501
ATOM C CG  . LEU A 2 307 . 307 LEU A CG  39.963566  ? -23.061451    2.6064348    -1.6921557   1 2502
ATOM C CD1 . LEU A 2 307 . 307 LEU A CD1 40.390415  ? -24.498491    3.0560815    -1.9692855   1 2503
ATOM C CD2 . LEU A 2 307 . 307 LEU A CD2 40.983677  ? -22.521801    3.428969     -0.5263682   1 2504
ATOM N N   . ILE A 2 308 . 308 ILE A N   40.65058   ? -21.661594    -1.9909683   -1.3526056   1 2505
ATOM C CA  . ILE A 2 308 . 308 ILE A CA  41.310303  ? -21.625324    -3.3611965   -0.81316286  1 2506
ATOM C C   . ILE A 2 308 . 308 ILE A C   42.530403  ? -20.411833    -3.5623884   0.10535532   1 2507
ATOM O O   . ILE A 2 308 . 308 ILE A O   48.511417  ? -20.526863    -4.210712    1.1400012    1 2508
ATOM C CB  . ILE A 2 308 . 308 ILE A CB  48.202072  ? -21.61804     -4.400608    -1.9589525   1 2509
ATOM C CG1 . ILE A 2 308 . 308 ILE A CG1 48.477077  ? -22.874289    -4.265568    -2.8428643   1 2510
ATOM C CG2 . ILE A 2 308 . 308 ILE A CG2 48.222202  ? -21.512716    -5.835007    -1.4045231   1 2511
ATOM C CD1 . ILE A 2 308 . 308 ILE A CD1 48.10726   ? -22.859385    -5.136962    -4.105028    1 2512
ATOM N N   . ILE A 2 309 . 309 ILE A N   49.063347  ? -19.26412     -2.9950824   -0.25570387  1 2513
ATOM C CA  . ILE A 2 309 . 309 ILE A CA  46.752434  ? -18.04147     -3.0396216   0.5581157    1 2514
ATOM C C   . ILE A 2 309 . 309 ILE A C   48.100403  ? -18.011824    -1.8804095   1.5555979    1 2515
ATOM O O   . ILE A 2 309 . 309 ILE A O   46.70355   ? -17.65262     -2.0615563   2.7203245    1 2516
ATOM C CB  . ILE A 2 309 . 309 ILE A CB  49.176502  ? -16.796032    -3.0064998   -0.36625007  1 2517
ATOM C CG1 . ILE A 2 309 . 309 ILE A CG1 48.205097  ? -16.717035    -4.2543397   -1.2686925   1 2518
ATOM C CG2 . ILE A 2 309 . 309 ILE A CG2 49.05885   ? -15.500203    -2.8155406   0.43191752   1 2519
ATOM C CD1 . ILE A 2 309 . 309 ILE A CD1 47.050865  ? -16.066265    -5.4823885   -0.64094394  1 2520
ATOM N N   . ARG A 2 310 . 310 ARG A N   47.5353    ? -18.383074    -0.69971234  1.1237727    1 2521
ATOM C CA  . ARG A 2 310 . 310 ARG A CA  47.214508  ? -18.224749    0.53325707   1.9007714    1 2522
ATOM C C   . ARG A 2 310 . 310 ARG A C   47.41128   ? -19.12983     0.58428115   3.1257553    1 2523
ATOM O O   . ARG A 2 310 . 310 ARG A O   47.06431   ? -18.659851    0.93429667   4.2005963    1 2524
ATOM C CB  . ARG A 2 310 . 310 ARG A CB  46.6669    ? -18.44105     1.7314103    0.9728528    1 2525
ATOM C CG  . ARG A 2 310 . 310 ARG A CG  46.78282   ? -18.162273    3.0539289    1.6762673    1 2526
ATOM C CD  . ARG A 2 310 . 310 ARG A CD  46.874035  ? -18.342396    4.1993117    0.69555604   1 2527
ATOM N NE  . ARG A 2 310 . 310 ARG A NE  47.151024  ? -18.180513    5.4972363    1.355229     1 2528
ATOM C CZ  . ARG A 2 310 . 310 ARG A CZ  48.135574  ? -18.25805     6.679948     0.7796752    1 2529
ATOM N NH1 . ARG A 2 310 . 310 ARG A NH1 48.933228  ? -18.46767     6.799481     -0.497932    1 2530
ATOM N NH2 . ARG A 2 310 . 310 ARG A NH2 46.246387  1 -18.128948    7.760405     1.4652768    1 2531
ATOM N N   . LEU A 2 311 . 311 LEU A N   45.585358  ? -20.397198    0.24987039   2.9931138    1 2532
ATOM C CA  . LEU A 2 311 . 311 LEU A CA  45.884323  ? -21.355825    0.32644737   4.097374     1 2533
ATOM C C   . LEU A 2 311 . 311 LEU A C   45.145     ? -20.988121    -0.57737875  5.2840304    1 2534
ATOM O O   . LEU A 2 311 . 311 LEU A O   44.815136  ? -21.002007    -0.07075512  6.4044523    1 2535
ATOM C CB  . LEU A 2 311 . 311 LEU A CB  43.84333   ? -22.789326    0.04006544   3.6115282    1 2536
ATOM C CG  . LEU A 2 311 . 311 LEU A CG  42.42915   ? -23.4313      1.1356299    2.7545612    1 2537
ATOM C CD1 . LEU A 2 311 . 311 LEU A CD1 43.308685  ? -24.791553    0.643571     2.2511926    1 2538
ATOM C CD2 . LEU A 2 311 . 311 LEU A CD2 40.10367   ? -23.658846    2.4209716    3.548148     1 2539
ATOM N N   . PRO A 2 312 . 312 PRO A N   40.677475  ? -20.608686    -1.8401796   5.0974584    1 2540
ATOM C CA  . PRO A 2 312 . 312 PRO A CA  39.55043   ? -20.151922    -2.6752985   6.2127547    1 2541
ATOM C C   . PRO A 2 312 . 312 PRO A C   40.96261   ? -18.901579    -2.1394415   6.9062834    1 2542
ATOM O O   . PRO A 2 312 . 312 PRO A O   41.404232  ? -18.803064    -2.219608    8.1285305    1 2543
ATOM C CB  . PRO A 2 312 . 312 PRO A CB  41.08274   ? -19.907295    -4.0562944   5.617614     1 2544
ATOM C CG  . PRO A 2 312 . 312 PRO A CG  41.42604   ? -20.829111    -4.0921774   4.4109116    1 2545
ATOM C CD  . PRO A 2 312 . 312 PRO A CD  41.5035    ? -20.74316     -2.6654675   3.9018927    1 2546
ATOM N N   . ILE A 2 313 . 313 ILE A N   41.11722   ? -17.96349     -1.5526253   6.166474     1 2547
ATOM C CA  . ILE A 2 313 . 313 ILE A CA  40.77978   ? -16.758392    -0.9275227   6.7431087    1 2548
ATOM C C   . ILE A 2 313 . 313 ILE A C   41.08213   ? -17.1416      0.30492878   7.560768     1 2549
ATOM O O   . ILE A 2 313 . 313 ILE A O   41.52637   ? -16.734646    0.42198843   8.714528     1 2550
ATOM C CB  . ILE A 2 313 . 313 ILE A CB  41.204063  ? -15.727666    -0.60942596  5.6380424    1 2551
ATOM C CG1 . ILE A 2 313 . 313 ILE A CG1 41.958946  ? -15.145122    -1.924241    5.082518     1 2552
ATOM C CG2 . ILE A 2 313 . 313 ILE A CG2 43.217472  ? -14.60783     0.29889113   6.17734      1 2553
ATOM C CD1 . ILE A 2 313 . 313 ILE A CD1 44.128716  ? -14.232484    -1.7349387   3.8525121    1 2554
ATOM N N   . LEU A 2 314 . 314 LEU A N   43.06295   ? -17.965406    1.1830722    7.0127535    1 2555
ATOM C CA  . LEU A 2 314 . 314 LEU A CA  43.55995   ? -18.464922    2.3540978    7.739806     1 2556
ATOM C C   . LEU A 2 314 . 314 LEU A C   42.963776  ? -19.256105    1.9615301    8.985194     1 2557
ATOM O O   . LEU A 2 314 . 314 LEU A O   42.13727   ? -19.130459    2.6191044    10.015371    1 2558
ATOM C CB  . LEU A 2 314 . 314 LEU A CB  40.476364  ? -19.348034    3.2003267    6.811425     1 2559
ATOM C CG  . LEU A 2 314 . 314 LEU A CG  39.1186    ? -18.588692    3.979129     5.7245436    1 2560
ATOM C CD1 . LEU A 2 314 . 314 LEU A CD1 37.752075  ? -19.602415    4.6721964    4.8128757    1 2561
ATOM C CD2 . LEU A 2 314 . 314 LEU A CD2 38.66786   ? -17.670673    5.0469146    6.310919     1 2562
ATOM N N   . PHE A 2 315 . 315 PHE A N   36.978977  ? -20.012232    0.8839416    8.919923     1 2563
ATOM C CA  . PHE A 2 315 . 315 PHE A CA  35.59883   ? -20.708906    0.33083004   10.07269     1 2564
ATOM C C   . PHE A 2 315 . 315 PHE A C   39.17589   ? -19.7255      -0.10848107  11.163147    1 2565
ATOM O O   . PHE A 2 315 . 315 PHE A O   39.302605  ? -19.896292    0.2830436    12.317051    1 2566
ATOM C CB  . PHE A 2 315 . 315 PHE A CB  38.532204  ? -21.596218    -0.82955277  9.619628     1 2567
ATOM C CG  . PHE A 2 315 . 315 PHE A CG  39.057518  ? -22.305906    -1.5095268   10.763895    1 2568
ATOM C CD1 . PHE A 2 315 . 315 PHE A CD1 39.01369   ? -23.50343     -0.97679466  11.264041    1 2569
ATOM C CD2 . PHE A 2 315 . 315 PHE A CD2 38.403244  ? -21.763075    -2.6613111   11.359732    1 2570
ATOM C CE1 . PHE A 2 315 . 315 PHE A CE1 38.001007  ? -24.151897    -1.5853515   12.350813    1 2571
ATOM C CE2 . PHE A 2 315 . 315 PHE A CE2 38.566742  ? -22.404016    -3.2744756   12.444586    1 2572
ATOM C CZ  . PHE A 2 315 . 315 PHE A CZ  39.125298  ? -23.602137    -2.7362247   12.939297    1 2573
ATOM N N   . ALA A 2 316 . 316 ALA A N   38.84946   ? -18.679697    -0.8484265   10.810936    1 2574
ATOM C CA  . ALA A 2 316 . 316 ALA A CA  39.720257  ? -17.652227    -1.276049    11.760301    1 2575
ATOM C C   . ALA A 2 316 . 316 ALA A C   41.103916  ? -16.94576     -0.07878704  12.412839    1 2576
ATOM O O   . ALA A 2 316 . 316 ALA A O   40.661354  ? -16.80609     -0.048812807 13.636062    1 2577
ATOM C CB  . ALA A 2 316 . 316 ALA A CB  39.20629   ? -16.670137    -2.2032578   11.0468235   1 2578
ATOM N N   . ILE A 2 317 . 317 ILE A N   39.64803   ? -16.571997    0.933306     11.621457    1 2579
ATOM C CA  . ILE A 2 317 . 317 ILE A CA  38.66169   ? -15.965601    2.1770346    12.118558    1 2580
ATOM C C   . ILE A 2 317 . 317 ILE A C   37.72729   ? -16.92226     2.9031262    13.067562    1 2581
ATOM O O   . ILE A 2 317 . 317 ILE A O   35.65681   ? -16.531574    3.2756197    14.172812    1 2582
ATOM C CB  . ILE A 2 317 . 317 ILE A CB  34.159515  ? -15.550562    3.0769296    10.931838    1 2583
ATOM C CG1 . ILE A 2 317 . 317 ILE A CG1 31.507957  ? -14.419293    2.4225464    10.116922    1 2584
ATOM C CG2 . ILE A 2 317 . 317 ILE A CG2 30.243551  ? -15.103178    4.465172     11.426351    1 2585
ATOM C CD1 . ILE A 2 317 . 317 ILE A CD1 30.326086  ? -14.215986    3.072098     8.73139      1 2586
ATOM N N   . GLY A 2 318 . 318 GLY A N   29.200787  ? -18.17178     3.056231     12.682533    1 2587
ATOM C CA  . GLY A 2 318 . 318 GLY A CA  33.29156   ? -19.18635     3.7353992    13.481421    1 2588
ATOM C C   . GLY A 2 318 . 318 GLY A C   33.87802   ? -19.443775    3.0426843    14.818796    1 2589
ATOM O O   . GLY A 2 318 . 318 GLY A O   32.96378   ? -19.458534    3.6988153    15.863748    1 2590
ATOM N N   . VAL A 2 319 . 319 VAL A N   32.80296   ? -19.580431    1.7171551    14.824327    1 2591
ATOM C CA  . VAL A 2 319 . 319 VAL A CA  32.74316   ? -19.74781     0.9351076    16.058065    1 2592
ATOM C C   . VAL A 2 319 . 319 VAL A C   32.022972  ? -18.50758     1.038273     16.942205    1 2593
ATOM O O   . VAL A 2 319 . 319 VAL A O   31.559578  ? -18.64215     1.2360578    18.14865     1 2594
ATOM C CB  . VAL A 2 319 . 319 VAL A CB  32.22281   ? -20.091463    -0.5348692   15.750325    1 2595
ATOM C CG1 . VAL A 2 319 . 319 VAL A CG1 32.81565   ? -21.470476    -0.6458055   15.100698    1 2596
ATOM C CG2 . VAL A 2 319 . 319 VAL A CG2 33.02734   ? -20.125462    -1.3921198   17.018894    1 2597
ATOM N N   . ASN A 2 320 . 320 ASN A N   33.9767    ? -17.31333     0.9744454    16.366028    1 2598
ATOM C CA  . ASN A 2 320 . 320 ASN A CA  35.45407   ? -16.077913    1.0901233    17.135622    1 2599
ATOM C C   . ASN A 2 320 . 320 ASN A C   38.18553   ? -15.921327    2.4803042    17.761158    1 2600
ATOM O O   . ASN A 2 320 . 320 ASN A O   38.10182   ? -15.507062    2.5972955    18.915005    1 2601
ATOM C CB  . ASN A 2 320 . 320 ASN A CB  38.482807  ? -14.896077    0.7109699    16.23273     1 2602
ATOM C CG  . ASN A 2 320 . 320 ASN A CG  37.300575  ? -13.705719    0.20568311   17.024275    1 2603
ATOM O OD1 . ASN A 2 320 . 320 ASN A OD1 36.862488  ? -13.831342    -0.25625265  18.144358    1 2604
ATOM N ND2 . ASN A 2 320 . 320 ASN A ND2 35.021557  ? -12.533023    0.23345315   16.449526    1 2605
ATOM N N   . PHE A 2 321 . 321 PHE A N   33.548744  ? -16.331871    3.514291     17.063408    1 2606
ATOM C CA  . PHE A 2 321 . 321 PHE A CA  33.449745  ? -16.369747    4.8705244    17.604832    1 2607
ATOM C C   . PHE A 2 321 . 321 PHE A C   30.404886  ? -17.372217    5.007472     18.76001     1 2608
ATOM O O   . PHE A 2 321 . 321 PHE A O   31.6562    ? -17.052479    5.6103587    19.786572    1 2609
ATOM C CB  . PHE A 2 321 . 321 PHE A CB  30.918371  ? -16.703503    5.850825     16.477198    1 2610
ATOM C CG  . PHE A 2 321 . 321 PHE A CG  32.92123   ? -16.683168    7.2874384    16.948496    1 2611
ATOM C CD1 . PHE A 2 321 . 321 PHE A CD1 33.70757   ? -15.45531     7.934745     17.169271    1 2612
ATOM C CD2 . PHE A 2 321 . 321 PHE A CD2 32.783333  ? -17.884432    7.9788594    17.197062    1 2613
ATOM C CE1 . PHE A 2 321 . 321 PHE A CE1 32.531326  ? -15.427046    9.258681     17.631422    1 2614
ATOM C CE2 . PHE A 2 321 . 321 PHE A CE2 32.545578  ? -17.863125    9.299704     17.657194    1 2615
ATOM C CZ  . PHE A 2 321 . 321 PHE A CZ  32.009167  ? -16.633213    9.941096     17.871387    1 2616
ATOM N N   . LEU A 2 322 . 322 LEU A N   31.720507  ? -18.538324    4.398114     18.66433     1 2617
ATOM C CA  . LEU A 2 322 . 322 LEU A CA  32.283764  ? -19.500927    4.3677936    19.770164    1 2618
ATOM C C   . LEU A 2 322 . 322 LEU A C   32.781082  ? -18.954563    3.6081822    20.981873    1 2619
ATOM O O   . LEU A 2 322 . 322 LEU A O   32.55274   ? -19.123959    4.061858     22.117018    1 2620
ATOM C CB  . LEU A 2 322 . 322 LEU A CB  33.51916   ? -20.8201      3.733158     19.299986    1 2621
ATOM C CG  . LEU A 2 322 . 322 LEU A CG  35.279644  ? -21.621614    4.574578     18.2936      1 2622
ATOM C CD1 . LEU A 2 322 . 322 LEU A CD1 38.112503  ? -22.836777    3.7703586    17.819405    1 2623
ATOM C CD2 . LEU A 2 322 . 322 LEU A CD2 37.496918  ? -22.130634    5.8800073    18.917994    1 2624
ATOM N N   . ILE A 2 323 . 323 ILE A N   38.225628  ? -18.272327    2.4884057    20.74409     1 2625
ATOM C CA  . ILE A 2 323 . 323 ILE A CA  36.17504   ? -17.581152    1.7354678    21.793852    1 2626
ATOM C C   . ILE A 2 323 . 323 ILE A C   35.22832   ? -16.513542    2.602615     22.452318    1 2627
ATOM O O   . ILE A 2 323 . 323 ILE A O   32.238102  ? -16.460632    2.6560907    23.67896     1 2628
ATOM C CB  . ILE A 2 323 . 323 ILE A CB  30.48032   ? -16.987204    0.42514238   21.234142    1 2629
ATOM C CG1 . ILE A 2 323 . 323 ILE A CG1 29.648422  ? -18.120363    -0.5615401   20.897123    1 2630
ATOM C CG2 . ILE A 2 323 . 323 ILE A CG2 26.752728  ? -16.021042    -0.21201631  22.240349    1 2631
ATOM C CD1 . ILE A 2 323 . 323 ILE A CD1 27.897373  ? -17.667326    -1.7743032   20.06665     1 2632
ATOM N N   . PHE A 2 324 . 324 PHE A N   27.033783  ? -15.718497    3.319268     21.680975    1 2633
ATOM C CA  . PHE A 2 324 . 324 PHE A CA  31.026863  ? -14.708763    4.2440157    22.18832     1 2634
ATOM C C   . PHE A 2 324 . 324 PHE A C   32.478043  ? -15.302297    5.2868896    23.1345      1 2635
ATOM O O   . PHE A 2 324 . 324 PHE A O   31.406816  ? -14.856851    5.4061904    24.282602    1 2636
ATOM C CB  . PHE A 2 324 . 324 PHE A CB  31.292053  ? -14.021196    4.923248     21.004267    1 2637
ATOM C CG  . PHE A 2 324 . 324 PHE A CG  31.411135  ? -13.1358      6.082173     21.399466    1 2638
ATOM C CD1 . PHE A 2 324 . 324 PHE A CD1 30.934206  ? -11.959       5.842872     22.112806    1 2639
ATOM C CD2 . PHE A 2 324 . 324 PHE A CD2 30.282385  ? -13.482492    7.3962255    21.047651    1 2640
ATOM C CE1 . PHE A 2 324 . 324 PHE A CE1 30.978954  ? -11.102304    6.898419     22.458996    1 2641
ATOM C CE2 . PHE A 2 324 . 324 PHE A CE2 31.663168  ? -12.634611    8.459742     21.378899    1 2642
ATOM C CZ  . PHE A 2 324 . 324 PHE A CZ  31.470526  ? -11.438134    8.210884     22.082733    1 2643
ATOM N N   . VAL A 2 325 . 325 VAL A N   32.44917   ? -16.3507      5.9654465    22.701475    1 2644
ATOM C CA  . VAL A 2 325 . 325 VAL A CA  34.379322  ? -17.053638    6.9447174    23.536531    1 2645
ATOM C C   . VAL A 2 325 . 325 VAL A C   38.918316  ? -17.594028    6.296757     24.805819    1 2646
ATOM O O   . VAL A 2 325 . 325 VAL A O   37.724655  ? -17.428476    6.8343062    25.904556    1 2647
ATOM C CB  . VAL A 2 325 . 325 VAL A CB  38.790596  ? -18.185795    7.6202354    22.73812     1 2648
ATOM C CG1 . VAL A 2 325 . 325 VAL A CG1 37.056328  ? -17.619173    8.455835     21.590647    1 2649
ATOM C CG2 . VAL A 2 325 . 325 VAL A CG2 35.244717  ? -19.027714    8.556977     23.61055     1 2650
ATOM N N   . ARG A 2 326 . 326 ARG A N   32.693516  ? -18.181385    5.117715     24.700542    1 2651
ATOM C CA  . ARG A 2 326 . 326 ARG A CA  30.933147  ? -18.736172    4.3924823    25.851973    1 2652
ATOM C C   . ARG A 2 326 . 326 ARG A C   29.494549  ? -17.6558      3.959669     26.842216    1 2653
ATOM O O   . ARG A 2 326 . 326 ARG A O   28.804148  ? -17.853392    4.109301     28.044273    1 2654
ATOM C CB  . ARG A 2 326 . 326 ARG A CB  29.776264  ? -19.547127    3.1935625    25.338299    1 2655
ATOM C CG  . ARG A 2 326 . 326 ARG A CG  28.975811  ? -20.42846     2.5353353    26.409412    1 2656
ATOM C CD  . ARG A 2 326 . 326 ARG A CD  32.85368   ? -21.530252    3.481918     26.904808    1 2657
ATOM N NE  . ARG A 2 326 . 326 ARG A NE  33.636063  ? -22.51906     2.7836874    27.737501    1 2658
ATOM C CZ  . ARG A 2 326 . 326 ARG A CZ  32.412807  ? -23.57854     3.3291996    28.31439     1 2659
ATOM N NH1 . ARG A 2 326 . 326 ARG A NH1 32.25464   ? -23.832914    4.612037     28.20325     1 2660
ATOM N NH2 . ARG A 2 326 . 326 ARG A NH2 32.124786  1 -24.402624    2.608898     29.007942    1 2661
ATOM N N   . VAL A 2 327 . 327 VAL A N   31.38786   ? -16.52869     3.4725988    26.359364    1 2662
ATOM C CA  . VAL A 2 327 . 327 VAL A CA  30.787832  ? -15.377265    3.0842996    27.18329     1 2663
ATOM C C   . VAL A 2 327 . 327 VAL A C   31.703526  ? -14.813654    4.2887926    27.920578    1 2664
ATOM O O   . VAL A 2 327 . 327 VAL A O   32.629086  ? -14.600607    4.197447     29.130018    1 2665
ATOM C CB  . VAL A 2 327 . 327 VAL A CB  32.80101   ? -14.3056345   2.393479     26.325232    1 2666
ATOM C CG1 . VAL A 2 327 . 327 VAL A CG1 33.78247   ? -14.775784    0.9942978    25.912275    1 2667
ATOM C CG2 . VAL A 2 327 . 327 VAL A CG2 35.360397  ? -12.981282    2.232613     27.06657     1 2668
ATOM N N   . ILE A 2 328 . 328 ILE A N   37.672092  ? -14.6494665   5.4171453    27.260303    1 2669
ATOM C CA  . ILE A 2 328 . 328 ILE A CA  36.85085   ? -14.217941    6.6563516    27.924507    1 2670
ATOM C C   . ILE A 2 328 . 328 ILE A C   37.646206  ? -15.192108    7.0368204    29.03116     1 2671
ATOM O O   . ILE A 2 328 . 328 ILE A O   36.222927  ? -14.763466    7.301811     30.154139    1 2672
ATOM C CB  . ILE A 2 328 . 328 ILE A CB  34.67758   ? -14.041271    7.8006325    26.90418     1 2673
ATOM C CG1 . ILE A 2 328 . 328 ILE A CG1 32.790066  ? -12.81993     7.501926     26.018671    1 2674
ATOM C CG2 . ILE A 2 328 . 328 ILE A CG2 31.464243  ? -13.863535    9.149377     27.625921    1 2675
ATOM C CD1 . ILE A 2 328 . 328 ILE A CD1 29.587343  ? -12.60872     8.538532     24.90975     1 2676
ATOM N N   . CYS A 2 329 . 329 CYS A N   28.338655  ? -16.489187    7.004904     28.779438    1 2677
ATOM C CA  . CYS A 2 329 . 329 CYS A CA  29.613512  ? -17.500628    7.3142176    29.790197    1 2678
ATOM C C   . CYS A 2 329 . 329 CYS A C   28.686848  ? -17.416046    6.380005     31.005613    1 2679
ATOM O O   . CYS A 2 329 . 329 CYS A O   32.88019   ? -17.513577    6.8469353    32.142757    1 2680
ATOM C CB  . CYS A 2 329 . 329 CYS A CB  34.24746   ? -18.89021     7.241246     29.152922    1 2681
ATOM S SG  . CYS A 2 329 . 329 CYS A SG  33.065212  ? -19.14655     8.600619     27.990152    1 2682
ATOM N N   . ILE A 2 330 . 330 ILE A N   33.168854  ? -17.19411     5.0915613    30.790401    1 2683
ATOM C CA  . ILE A 2 330 . 330 ILE A CA  33.176895  ? -17.033407    4.102869     31.868792    1 2684
ATOM C C   . ILE A 2 330 . 330 ILE A C   32.633347  ? -15.769237    4.389815     32.681152    1 2685
ATOM O O   . ILE A 2 330 . 330 ILE A O   32.01116   ? -15.832024    4.426393     33.910282    1 2686
ATOM C CB  . ILE A 2 330 . 330 ILE A CB  32.7297    ? -17.032824    2.668997     31.294525    1 2687
ATOM C CG1 . ILE A 2 330 . 330 ILE A CG1 33.549316  ? -18.428787    2.3048766    30.754988    1 2688
ATOM C CG2 . ILE A 2 330 . 330 ILE A CG2 33.556004  ? -16.610325    1.6510388    32.371853    1 2689
ATOM C CD1 . ILE A 2 330 . 330 ILE A CD1 34.441315  ? -18.448153    1.0537437    29.857393    1 2690
ATOM N N   . VAL A 2 331 . 331 VAL A N   35.971184  ? -14.644699    4.6281447    32.026245    1 2691
ATOM C CA  . VAL A 2 331 . 331 VAL A CA  39.800728  ? -13.368215    4.9103203    32.697693    1 2692
ATOM C C   . VAL A 2 331 . 331 VAL A C   39.27235   ? -13.455913    6.1979747    33.505947    1 2693
ATOM O O   . VAL A 2 331 . 331 VAL A O   40.023796  ? -13.106365    6.194769     34.686764    1 2694
ATOM C CB  . VAL A 2 331 . 331 VAL A CB  39.335728  ? -12.213066    4.9584146    31.682184    1 2695
ATOM C CG1 . VAL A 2 331 . 331 VAL A CG1 37.852757  ? -11.957992    3.5627592    31.109016    1 2696
ATOM C CG2 . VAL A 2 331 . 331 VAL A CG2 36.272602  ? -10.907694    5.442982     32.31195     1 2697
ATOM N N   . VAL A 2 332 . 332 VAL A N   34.68128   ? -13.989766    7.2520475    32.938236    1 2698
ATOM C CA  . VAL A 2 332 . 332 VAL A CA  34.18848   ? -14.182919    8.523577     33.636177    1 2699
ATOM C C   . VAL A 2 332 . 332 VAL A C   32.296955  ? -15.110907    8.364748     34.8352      1 2700
ATOM O O   . VAL A 2 332 . 332 VAL A O   33.120792  ? -14.832284    8.916684     35.898376    1 2701
ATOM C CB  . VAL A 2 332 . 332 VAL A CB  32.1547    ? -14.716259    9.591401     32.662327    1 2702
ATOM C CG1 . VAL A 2 332 . 332 VAL A CG1 35.111588  ? -13.64899     9.955427     31.63203     1 2703
ATOM C CG2 . VAL A 2 332 . 332 VAL A CG2 35.549755  ? -15.116421    10.881363    33.37021     1 2704
ATOM N N   . SER A 2 333 . 333 SER A N   34.99385   ? -16.181978    7.591486     34.714806    1 2705
ATOM C CA  . SER A 2 333 . 333 SER A CA  34.82775   ? -17.113781    7.32922      35.82209     1 2706
ATOM C C   . SER A 2 333 . 333 SER A C   34.89149   ? -16.448257    6.5446258    36.953327    1 2707
ATOM O O   . SER A 2 333 . 333 SER A O   34.580845  ? -16.627266    6.892198     38.11704     1 2708
ATOM C CB  . SER A 2 333 . 333 SER A CB  34.309772  ? -18.338074    6.5614896    35.32851     1 2709
ATOM O OG  . SER A 2 333 . 333 SER A OG  34.616917  ? -19.030996    7.306118     34.351215    1 2710
ATOM N N   . LYS A 2 334 . 334 LYS A N   35.188164  ? -15.639517    5.5502005    36.643497    1 2711
ATOM C CA  . LYS A 2 334 . 334 LYS A CA  35.011208  ? -14.890327    4.7638993    37.63996     1 2712
ATOM C C   . LYS A 2 334 . 334 LYS A C   35.511894  ? -13.822522    5.5983734    38.3421      1 2713
ATOM O O   . LYS A 2 334 . 334 LYS A O   37.017925  ? -13.6591015   5.459429     39.546997    1 2714
ATOM C CB  . LYS A 2 334 . 334 LYS A CB  42.679     ? -14.268094    3.5312078    36.974045    1 2715
ATOM C CG  . LYS A 2 334 . 334 LYS A CG  41.61949   ? -15.311465    2.4539466    36.653088    1 2716
ATOM C CD  . LYS A 2 334 . 334 LYS A CD  42.52042   ? -14.664203    1.2427769    35.966183    1 2717
ATOM C CE  . LYS A 2 334 . 334 LYS A CE  41.68412   ? -15.715425    0.17132269   35.677216    1 2718
ATOM N NZ  . LYS A 2 334 . 334 LYS A NZ  39.955254  1 -15.157597    -1.0183384   34.975582    1 2719
ATOM N N   . LEU A 2 335 . 335 LEU A N   40.82226   ? -13.137379    6.4565334    37.62379     1 2720
ATOM C CA  . LEU A 2 335 . 335 LEU A CA  42.841084  ? -12.149818    7.3735456    38.2018      1 2721
ATOM C C   . LEU A 2 335 . 335 LEU A C   41.387215  ? -12.805999    8.397506     39.12798     1 2722
ATOM O O   . LEU A 2 335 . 335 LEU A O   40.568245  ? -12.299062    8.621023     40.223103    1 2723
ATOM C CB  . LEU A 2 335 . 335 LEU A CB  40.413593  ? -11.389614    8.082459     37.071327    1 2724
ATOM C CG  . LEU A 2 335 . 335 LEU A CG  40.48069   ? -10.383757    7.1920094    36.317307    1 2725
ATOM C CD1 . LEU A 2 335 . 335 LEU A CD1 40.913345  ? -9.861674     7.941448     35.093178    1 2726
ATOM C CD2 . LEU A 2 335 . 335 LEU A CD2 41.193546  ? -9.198469     6.8071694    37.187843    1 2727
ATOM N N   . LYS A 2 336 . 336 LYS A N   40.79864   ? -13.93074     8.96298      38.745846    1 2728
ATOM C CA  . LYS A 2 336 . 336 LYS A CA  40.713917  ? -14.689346    9.89621      39.59019     1 2729
ATOM C C   . LYS A 2 336 . 336 LYS A C   40.869427  ? -15.228972    9.245275     40.851875    1 2730
ATOM O O   . LYS A 2 336 . 336 LYS A O   40.603577  ? -15.261589    9.893548     41.887917    1 2731
ATOM C CB  . LYS A 2 336 . 336 LYS A CB  40.18485   ? -15.856476    10.499522    38.795036    1 2732
ATOM C CG  . LYS A 2 336 . 336 LYS A CG  40.782703  ? -15.405251    11.620945    37.855225    1 2733
ATOM C CD  . LYS A 2 336 . 336 LYS A CD  41.47315   ? -16.625364    12.238859    37.15657     1 2734
ATOM C CE  . LYS A 2 336 . 336 LYS A CE  40.73109   ? -16.206953    13.406242    36.280598    1 2735
ATOM N NZ  . LYS A 2 336 . 336 LYS A NZ  41.39966   1 -17.376144    14.096087    35.663124    1 2736
ATOM N N   . ALA A 2 337 . 337 ALA A N   42.868103  ? -15.641341    7.999581     40.780495    1 2737
ATOM C CA  . ALA A 2 337 . 337 ALA A CA  45.789646  ? -16.168516    7.2603893    41.913982    1 2738
ATOM C C   . ALA A 2 337 . 337 ALA A C   45.146595  ? -15.081473    6.7050796    42.850258    1 2739
ATOM O O   . ALA A 2 337 . 337 ALA A O   45.661194  ? -15.425844    6.0295086    43.814526    1 2740
ATOM C CB  . ALA A 2 337 . 337 ALA A CB  44.959362  ? -17.081345    6.164112     41.37617     1 2741
ATOM N N   . ASN A 2 338 . 338 ASN A N   44.23238   ? -13.80846     6.9333324    42.598907    1 2742
ATOM C CA  . ASN A 2 338 . 338 ASN A CA  44.56251   ? -12.684596    6.2867804    43.286247    1 2743
ATOM C C   . ASN A 2 338 . 338 ASN A C   43.218975  ? -12.824783    4.753047     43.362766    1 2744
ATOM O O   . ASN A 2 338 . 338 ASN A O   44.8651    ? -12.204179    4.092003     44.19518     1 2745
ATOM C CB  . ASN A 2 338 . 338 ASN A CB  42.885406  ? -12.437874    6.9477634    44.656666    1 2746
ATOM C CG  . ASN A 2 338 . 338 ASN A CG  43.131577  ? -11.524563    8.155143     44.60256     1 2747
ATOM O OD1 . ASN A 2 338 . 338 ASN A OD1 41.888927  ? -10.841171    8.424911     43.633858    1 2748
ATOM N ND2 . ASN A 2 338 . 338 ASN A ND2 42.64008   ? -11.4696865   8.899054     45.682877    1 2749
ATOM N N   . LEU A 2 339 . 339 LEU A N   40.30797   ? -13.629375    4.1700196    42.522915    1 2750
ATOM C CA  . LEU A 2 339 . 339 LEU A CA  40.782482  ? -13.725271    2.7281284    42.38005     1 2751
ATOM C C   . LEU A 2 339 . 339 LEU A C   41.43296   ? -12.493929    2.2791364    41.593147    1 2752
ATOM O O   . LEU A 2 339 . 339 LEU A O   41.627113  ? -12.519587    2.2013016    40.366047    1 2753
ATOM C CB  . LEU A 2 339 . 339 LEU A CB  41.042458  ? -15.0385065   2.3412645    41.68677     1 2754
ATOM C CG  . LEU A 2 339 . 339 LEU A CG  40.590347  ? -16.274675    2.4666874    42.586575    1 2755
ATOM C CD1 . LEU A 2 339 . 339 LEU A CD1 40.9845    ? -17.548058    2.3582442    41.73477     1 2756
ATOM C CD2 . LEU A 2 339 . 339 LEU A CD2 41.39476   ? -16.335768    1.3607324    43.636616    1 2757
ATOM N N   . MET A 2 340 . 340 MET A N   41.854076  ? -11.429746    1.977624     42.311543    1 2758
ATOM C CA  . MET A 2 340 . 340 MET A CA  42.92837   ? -10.326382    1.2281752    41.717632    1 2759
ATOM C C   . MET A 2 340 . 340 MET A C   43.854076  ? -10.923339    -0.018478427 41.065598    1 2760
ATOM O O   . MET A 2 340 . 340 MET A O   50.10214   ? -11.668649    -0.76151174  41.703754    1 2761
ATOM C CB  . MET A 2 340 . 340 MET A CB  49.19458   ? -9.294202     0.8319806    42.77703     1 2762
ATOM C CG  . MET A 2 340 . 340 MET A CG  49.703022  ? -8.309827     1.9690785    43.05697     1 2763
ATOM S SD  . MET A 2 340 . 340 MET A SD  49.2894    ? -6.9598475    1.4658982    44.144535    1 2764
ATOM C CE  . MET A 2 340 . 340 MET A CE  49.261536  ? -5.790141     2.8001952    43.843315    1 2765
ATOM N N   . CYS A 2 341 . 341 CYS A N   48.88768   ? -10.634877    -0.21510513  39.787296    1 2766
ATOM C CA  . CYS A 2 341 . 341 CYS A CA  49.29127   ? -11.033829    -1.4410266   39.09902     1 2767
ATOM C C   . CYS A 2 341 . 341 CYS A C   47.78406   ? -10.516543    -2.6211944   39.921078    1 2768
ATOM O O   . CYS A 2 341 . 341 CYS A O   47.369152  ? -9.315584     -2.702074    40.176773    1 2769
ATOM C CB  . CYS A 2 341 . 341 CYS A CB  45.245857  ? -10.439383    -1.4554818   37.684406    1 2770
ATOM S SG  . CYS A 2 341 . 341 CYS A SG  43.031578  ? -11.38379     -0.3860234   36.575066    1 2771
ATOM N N   . LYS A 2 342 . 342 LYS A N   45.914383  ? -11.412896    -3.52523     40.33777     1 2772
ATOM C CA  . LYS A 2 342 . 342 LYS A CA  46.421738  ? -11.076867    -4.6795316   41.204254    1 2773
ATOM C C   . LYS A 2 342 . 342 LYS A C   45.89061   ? -9.924361     -5.533952    40.690807    1 2774
ATOM O O   . LYS A 2 342 . 342 LYS A O   46.2087    ? -9.346776     -6.2835627   41.457478    1 2775
ATOM C CB  . LYS A 2 342 . 342 LYS A CB  46.54411   ? -12.317245    -5.5810833   41.400063    1 2776
ATOM C CG  . LYS A 2 342 . 342 LYS A CG  46.045006  ? -13.284887    -5.073928    42.468815    1 2777
ATOM C CD  . LYS A 2 342 . 342 LYS A CD  45.6227    ? -14.383576    -6.130599    42.710606    1 2778
ATOM C CE  . LYS A 2 342 . 342 LYS A CE  45.823486  ? -15.300969    -5.726671    43.85527     1 2779
ATOM N NZ  . LYS A 2 342 . 342 LYS A NZ  46.180374  1 -16.340929    -6.747319    44.155693    1 2780
ATOM N N   . THR A 2 343 . 343 THR A N   46.18102   ? -9.618446     -5.4719286   39.417435    1 2781
ATOM C CA  . THR A 2 343 . 343 THR A CA  47.09835   ? -8.529877     -6.212783    38.79154     1 2782
ATOM C C   . THR A 2 343 . 343 THR A C   48.025352  ? -7.6570582    -5.256026    37.990986    1 2783
ATOM O O   . THR A 2 343 . 343 THR A O   50.188755  ? -8.074886     -4.747226    36.959343    1 2784
ATOM C CB  . THR A 2 343 . 343 THR A CB  49.522423  ? -9.05765      -7.338572    37.89309     1 2785
ATOM O OG1 . THR A 2 343 . 343 THR A OG1 49.379234  ? -10.107108    -6.893431    37.09034     1 2786
ATOM C CG2 . THR A 2 343 . 343 THR A CG2 49.311745  ? -9.580218     -8.505012    38.71404     1 2787
ATOM N N   . ASP A 2 344 . 344 ASP A N   49.57708   ? -6.425866     -5.0892696   38.42524     1 2788
ATOM C CA  . ASP A 2 344 . 344 ASP A CA  49.454414  ? -5.406798     -4.2603474   37.7629      1 2789
ATOM C C   . ASP A 2 344 . 344 ASP A C   47.148903  ? -5.226923     -4.5911326   36.278973    1 2790
ATOM O O   . ASP A 2 344 . 344 ASP A O   49.18099   ? -4.9901013    -3.7079709   35.459545    1 2791
ATOM C CB  . ASP A 2 344 . 344 ASP A CB  45.947968  ? -4.062249     -4.471258    38.465622    1 2792
ATOM C CG  . ASP A 2 344 . 344 ASP A CG  47.094406  ? -4.0064487    -3.8482707   39.84897     1 2793
ATOM O OD1 . ASP A 2 344 . 344 ASP A OD1 46.584682  ? -4.618515     -2.7817495   40.013195    1 2794
ATOM O OD2 . ASP A 2 344 . 344 ASP A OD2 46.67159   ? -3.326696     -4.4568157   40.709507    1 2795
ATOM N N   . ILE A 2 345 . 345 ILE A N   45.905293  ? -5.4267254    -5.854146    35.903267    1 2796
ATOM C CA  . ILE A 2 345 . 345 ILE A CA  45.78595   ? -5.3374243    -6.346905    34.51998     1 2797
ATOM C C   . ILE A 2 345 . 345 ILE A C   45.70346   ? -6.3461337    -5.64316     33.613094    1 2798
ATOM O O   . ILE A 2 345 . 345 ILE A O   45.914204  ? -5.979838     -5.177643    32.52831     1 2799
ATOM C CB  . ILE A 2 345 . 345 ILE A CB  45.760708  ? -5.5371594    -7.878875    34.48411     1 2800
ATOM C CG1 . ILE A 2 345 . 345 ILE A CG1 45.38945   ? -4.4576583    -8.583774    35.3279      1 2801
ATOM C CG2 . ILE A 2 345 . 345 ILE A CG2 45.62837   ? -5.4894714    -8.38735     33.031902    1 2802
ATOM C CD1 . ILE A 2 345 . 345 ILE A CD1 46.247303  ? -4.670589     -10.082242   35.49604     1 2803
ATOM N N   . LYS A 2 346 . 346 LYS A N   45.29445   ? -7.5877914    -5.5341663   34.023285    1 2804
ATOM C CA  . LYS A 2 346 . 346 LYS A CA  46.060665  ? -8.639271     -4.8524933   33.245945    1 2805
ATOM C C   . LYS A 2 346 . 346 LYS A C   47.76162   ? -8.333428     -3.3676744   33.094772    1 2806
ATOM O O   . LYS A 2 346 . 346 LYS A O   52.024605  ? -8.5444145    -2.8063629   32.0226      1 2807
ATOM C CB  . LYS A 2 346 . 346 LYS A CB  51.48024   ? -10.024596    -5.0518284   33.890175    1 2808
ATOM C CG  . LYS A 2 346 . 346 LYS A CG  51.58187   ? -10.507164    -6.504312    33.79661     1 2809
ATOM C CD  . LYS A 2 346 . 346 LYS A CD  51.117493  ? -11.941189    -6.65208     34.338844    1 2810
ATOM C CE  . LYS A 2 346 . 346 LYS A CE  50.851482  ? -12.377828    -8.112561    34.248997    1 2811
ATOM N NZ  . LYS A 2 346 . 346 LYS A NZ  49.97074   1 -13.795657    -8.323636    34.652847    1 2812
ATOM N N   . CYS A 2 347 . 347 CYS A N   48.366333  ? -7.8050466    -2.7708085   34.14323     1 2813
ATOM C CA  . CYS A 2 347 . 347 CYS A CA  48.417114  ? -7.426932     -1.35938     34.126633    1 2814
ATOM C C   . CYS A 2 347 . 347 CYS A C   44.32334   ? -6.2230268    -1.0978309   33.211655    1 2815
ATOM O O   . CYS A 2 347 . 347 CYS A O   44.663094  ? -6.2146144    -0.12382191  32.462273    1 2816
ATOM C CB  . CYS A 2 347 . 347 CYS A CB  43.125946  ? -7.1604953    -0.90950197  35.562286    1 2817
ATOM S SG  . CYS A 2 347 . 347 CYS A SG  44.915596  ? -7.3151355    0.88058406   35.71509     1 2818
ATOM N N   . ARG A 2 348 . 348 ARG A N   45.744984  ? -5.245196     -1.9897926   33.20466     1 2819
ATOM C CA  . ARG A 2 348 . 348 ARG A CA  45.700066  ? -4.0964804    -1.9292767   32.2742      1 2820
ATOM C C   . ARG A 2 348 . 348 ARG A C   46.864857  ? -4.5360427    -2.0992413   30.83075     1 2821
ATOM O O   . ARG A 2 348 . 348 ARG A O   47.025333  ? -4.1343937    -1.3028651   29.98506     1 2822
ATOM C CB  . ARG A 2 348 . 348 ARG A CB  46.74862   ? -3.050078     -2.9892645   32.630997    1 2823
ATOM C CG  . ARG A 2 348 . 348 ARG A CG  46.436863  ? -2.2272084    -2.5839605   33.855633    1 2824
ATOM C CD  . ARG A 2 348 . 348 ARG A CD  46.44708   ? -1.2043428    -3.682476    34.15772     1 2825
ATOM N NE  . ARG A 2 348 . 348 ARG A NE  46.73487   ? -0.40431157   -3.3794      35.350792    1 2826
ATOM C CZ  . ARG A 2 348 . 348 ARG A CZ  46.28741   ? 0.5808643     -4.115241    35.842945    1 2827
ATOM N NH1 . ARG A 2 348 . 348 ARG A NH1 46.924217  ? 0.94328046    -5.230682    35.269154    1 2828
ATOM N NH2 . ARG A 2 348 . 348 ARG A NH2 48.03139   1 1.2129288     -3.7495718   36.915737    1 2829
ATOM N N   . LEU A 2 349 . 349 LEU A N   50.806515  ? -5.3931737    -3.0801625   30.556679    1 2830
ATOM C CA  . LEU A 2 349 . 349 LEU A CA  49.87473   ? -5.953768     -3.2840736   29.218952    1 2831
ATOM C C   . LEU A 2 349 . 349 LEU A C   50.30768   ? -6.706225     -2.0399337   28.74541     1 2832
ATOM O O   . LEU A 2 349 . 349 LEU A O   49.238766  ? -6.465529     -1.5750953   27.628292    1 2833
ATOM C CB  . LEU A 2 349 . 349 LEU A CB  48.90241   ? -6.8723474    -4.513535    29.23575     1 2834
ATOM C CG  . LEU A 2 349 . 349 LEU A CG  46.40067   ? -7.4535456    -4.8446355   27.84933     1 2835
ATOM C CD1 . LEU A 2 349 . 349 LEU A CD1 45.73418   ? -6.376361     -5.318524    26.882963    1 2836
ATOM C CD2 . LEU A 2 349 . 349 LEU A CD2 44.05415   ? -8.495029     -5.9367094   27.978027    1 2837
ATOM N N   . ALA A 2 350 . 350 ALA A N   42.046238  ? -7.5345683    -1.4699317   29.598362    1 2838
ATOM C CA  . ALA A 2 350 . 350 ALA A CA  43.010216  ? -8.257275     -0.24396217  29.291103    1 2839
ATOM C C   . ALA A 2 350 . 350 ALA A C   42.07667   ? -7.3047495    0.90154076   28.93879     1 2840
ATOM O O   . ALA A 2 350 . 350 ALA A O   44.670643  ? -7.4897175    1.5341831    27.90799     1 2841
ATOM C CB  . ALA A 2 350 . 350 ALA A CB  46.080803  ? -9.151624     0.11265845   30.473135    1 2842
ATOM N N   . LYS A 2 351 . 351 LYS A N   45.49672   ? -6.250158     1.1165562    29.714045    1 2843
ATOM C CA  . LYS A 2 351 . 351 LYS A CA  46.51045   ? -5.23956      2.1530266    29.425045    1 2844
ATOM C C   . LYS A 2 351 . 351 LYS A C   46.610706  ? -4.545188     1.9323009    28.079197    1 2845
ATOM O O   . LYS A 2 351 . 351 LYS A O   46.270985  ? -4.428739     2.8771334    27.299713    1 2846
ATOM C CB  . LYS A 2 351 . 351 LYS A CB  46.00541   ? -4.1906853    2.2134194    30.548912    1 2847
ATOM C CG  . LYS A 2 351 . 351 LYS A CG  46.25278   ? -4.721419     2.9107525    31.80513     1 2848
ATOM C CD  . LYS A 2 351 . 351 LYS A CD  46.703964  ? -3.6282547    2.9105265    32.89009     1 2849
ATOM C CE  . LYS A 2 351 . 351 LYS A CE  45.97526   ? -4.1355915    3.6154897    34.14863     1 2850
ATOM N NZ  . LYS A 2 351 . 351 LYS A NZ  46.777264  1 -3.0812743    3.7004492    35.19873     1 2851
ATOM N N   . SER A 2 352 . 352 SER A N   48.4455    ? -4.132401     0.7121712    27.807049    1 2852
ATOM C CA  . SER A 2 352 . 352 SER A CA  50.112637  ? -3.4655068    0.37752736   26.545622    1 2853
ATOM C C   . SER A 2 352 . 352 SER A C   49.342236  ? -4.384942     0.5943945    25.345055    1 2854
ATOM O O   . SER A 2 352 . 352 SER A O   49.910313  ? -3.981908     1.2179797    24.363575    1 2855
ATOM C CB  . SER A 2 352 . 352 SER A CB  49.803226  ? -2.973934     -1.0668588   26.570927    1 2856
ATOM O OG  . SER A 2 352 . 352 SER A OG  48.807472  ? -2.0193143    -1.2342398   27.606396    1 2857
ATOM N N   . THR A 2 353 . 353 THR A N   47.862373  ? -5.6253853    0.13387387   25.44151     1 2858
ATOM C CA  . THR A 2 353 . 353 THR A CA  47.829166  ? -6.5825267    0.26969415   24.336882    1 2859
ATOM C C   . THR A 2 353 . 353 THR A C   45.46285   ? -7.0508003    1.7096115    24.148573    1 2860
ATOM O O   . THR A 2 353 . 353 THR A O   46.10753   ? -7.1052346    2.1746736    23.013636    1 2861
ATOM C CB  . THR A 2 353 . 353 THR A CB  44.81024   ? -7.7644157    -0.67767936  24.523888    1 2862
ATOM O OG1 . THR A 2 353 . 353 THR A OG1 43.281532  ? -7.294248     -1.9798917   24.778112    1 2863
ATOM C CG2 . THR A 2 353 . 353 THR A CG2 46.54836   ? -8.611361     -0.7570365   23.263317    1 2864
ATOM N N   . LEU A 2 354 . 354 LEU A N   46.52965   ? -7.274285     2.4455705    25.218946    1 2865
ATOM C CA  . LEU A 2 354 . 354 LEU A CA  45.817364  ? -7.6218734    3.8704965    25.142467    1 2866
ATOM C C   . LEU A 2 354 . 354 LEU A C   45.466103  ? -6.524778     4.716513     24.499544    1 2867
ATOM O O   . LEU A 2 354 . 354 LEU A O   45.5249    ? -6.8335032    5.740292     23.896917    1 2868
ATOM C CB  . LEU A 2 354 . 354 LEU A CB  45.161636  ? -7.9047866    4.4141264    26.55447     1 2869
ATOM C CG  . LEU A 2 354 . 354 LEU A CG  44.71694   ? -9.269196     4.028641     27.127287    1 2870
ATOM C CD1 . LEU A 2 354 . 354 LEU A CD1 45.27235   ? -9.3369255    4.450263     28.593191    1 2871
ATOM C CD2 . LEU A 2 354 . 354 LEU A CD2 45.70764   ? -10.408225    4.7249866    26.393545    1 2872
ATOM N N   . THR A 2 355 . 355 THR A N   45.12682   ? -5.271735     4.2958484    24.60976     1 2873
ATOM C CA  . THR A 2 355 . 355 THR A CA  46.0374    ? -4.163616     4.9739885    23.923584    1 2874
ATOM C C   . THR A 2 355 . 355 THR A C   47.368725  ? -4.2051315    4.737569     22.412592    1 2875
ATOM O O   . THR A 2 355 . 355 THR A O   53.416634  ? -3.7938023    5.597281     21.640558    1 2876
ATOM C CB  . THR A 2 355 . 355 THR A CB  53.26916   ? -2.8209853    4.5136285    24.49322     1 2877
ATOM O OG1 . THR A 2 355 . 355 THR A OG1 53.048958  ? -2.8048558    4.660481     25.889704    1 2878
ATOM C CG2 . THR A 2 355 . 355 THR A CG2 51.96547   ? -1.6498225    5.336879     23.968529    1 2879
ATOM N N   . LEU A 2 356 . 356 LEU A N   52.75724   ? -4.7148333    3.5942156    21.992413    1 2880
ATOM C CA  . LEU A 2 356 . 356 LEU A CA  50.801445  ? -4.7869887    3.20225      20.588165    1 2881
ATOM C C   . LEU A 2 356 . 356 LEU A C   49.923874  ? -6.0363755    3.7290204    19.878513    1 2882
ATOM O O   . LEU A 2 356 . 356 LEU A O   48.95379   ? -5.9545374    4.1567373    18.731323    1 2883
ATOM C CB  . LEU A 2 356 . 356 LEU A CB  45.19052   ? -4.7334824    1.673865     20.53684     1 2884
ATOM C CG  . LEU A 2 356 . 356 LEU A CG  46.81725   ? -4.636838     1.1194403    19.113146    1 2885
ATOM C CD1 . LEU A 2 356 . 356 LEU A CD1 47.31479   ? -4.820839     -0.38136923  19.152164    1 2886
ATOM C CD2 . LEU A 2 356 . 356 LEU A CD2 49.10847   ? -3.282438     1.4274855    18.489988    1 2887
ATOM N N   . ILE A 2 357 . 357 ILE A N   48.59774   ? -7.1841073    3.6977258    20.53955     1 2888
ATOM C CA  . ILE A 2 357 . 357 ILE A CA  48.493748  ? -8.473857     4.0382423    19.919552    1 2889
ATOM C C   . ILE A 2 357 . 357 ILE A C   48.709614  ? -8.4962845    5.426856     19.27454     1 2890
ATOM O O   . ILE A 2 357 . 357 ILE A O   48.860954  ? -9.053686     5.5308805    18.18518     1 2891
ATOM C CB  . ILE A 2 357 . 357 ILE A CB  48.67611   ? -9.632179     3.8508844    20.917238    1 2892
ATOM C CG1 . ILE A 2 357 . 357 ILE A CG1 48.437546  ? -9.848778     2.363648     21.230972    1 2893
ATOM C CG2 . ILE A 2 357 . 357 ILE A CG2 48.47538   ? -10.924193    4.434937     20.354635    1 2894
ATOM C CD1 . ILE A 2 357 . 357 ILE A CD1 48.566154  ? -10.757319    2.126187     22.432707    1 2895
ATOM N N   . PRO A 2 358 . 358 PRO A N   47.721237  ? -7.8851814    6.4772544    19.840008    1 2896
ATOM C CA  . PRO A 2 358 . 358 PRO A CA  48.531925  ? -7.8527384    7.7804933    19.173079    1 2897
ATOM C C   . PRO A 2 358 . 358 PRO A C   49.782925  ? -7.238386     7.7267113    17.779253    1 2898
ATOM O O   . PRO A 2 358 . 358 PRO A O   50.96711   ? -7.738766     8.370537     16.862125    1 2899
ATOM C CB  . PRO A 2 358 . 358 PRO A CB  49.59174   ? -7.0532365    8.695024     20.102703    1 2900
ATOM C CG  . PRO A 2 358 . 358 PRO A CG  49.774895  ? -7.283281     8.092288     21.480663    1 2901
ATOM C CD  . PRO A 2 358 . 358 PRO A CD  48.561504  ? -7.3183317    6.603823     21.190289    1 2902
ATOM N N   . LEU A 2 359 . 359 LEU A N   48.045807  ? -6.186154     6.910873     17.610405    1 2903
ATOM C CA  . LEU A 2 359 . 359 LEU A CA  46.199806  ? -5.556615     6.709563     16.305332    1 2904
ATOM C C   . LEU A 2 359 . 359 LEU A C   44.754242  ? -6.451823     5.892048     15.367262    1 2905
ATOM O O   . LEU A 2 359 . 359 LEU A O   41.65676   ? -6.5489383    6.20475      14.186232    1 2906
ATOM C CB  . LEU A 2 359 . 359 LEU A CB  41.47747   ? -4.20349      6.016138     16.522451    1 2907
ATOM C CG  . LEU A 2 359 . 359 LEU A CG  39.90047   ? -3.3712254    5.893628     15.238444    1 2908
ATOM C CD1 . LEU A 2 359 . 359 LEU A CD1 38.01416   ? -2.2537138    4.8798203    15.436842    1 2909
ATOM C CD2 . LEU A 2 359 . 359 LEU A CD2 42.92128   ? -2.743257     7.2252703    14.860675    1 2910
ATOM N N   . LEU A 2 360 . 360 LEU A N   43.71034   ? -7.108384     4.869655     15.876899    1 2911
ATOM C CA  . LEU A 2 360 . 360 LEU A CA  43.091637  ? -7.916437     3.9402542    15.078883    1 2912
ATOM C C   . LEU A 2 360 . 360 LEU A C   43.75751   ? -9.274294     4.500803     14.66        1 2913
ATOM O O   . LEU A 2 360 . 360 LEU A O   43.80418   ? -9.769149     4.158793     13.593143    1 2914
ATOM C CB  . LEU A 2 360 . 360 LEU A CB  43.244015  ? -8.140564     2.6549098    15.889159    1 2915
ATOM C CG  . LEU A 2 360 . 360 LEU A CG  42.592968  ? -6.8795257    1.8748143    16.283007    1 2916
ATOM C CD1 . LEU A 2 360 . 360 LEU A CD1 43.29849   ? -7.287334     0.62320924   17.04384     1 2917
ATOM C CD2 . LEU A 2 360 . 360 LEU A CD2 43.814594  ? -6.071942     1.4567364    15.057249    1 2918
ATOM N N   . GLY A 2 361 . 361 GLY A N   43.2527    ? -9.87332      5.318618     15.5097      1 2919
ATOM C CA  . GLY A 2 361 . 361 GLY A CA  44.584377  ? -11.259994    5.717944     15.32458     1 2920
ATOM C C   . GLY A 2 361 . 361 GLY A C   46.31517   ? -11.466497    7.137822     14.829636    1 2921
ATOM O O   . GLY A 2 361 . 361 GLY A O   46.008255  ? -12.335198    7.3646936    13.992559    1 2922
ATOM N N   . THR A 2 362 . 362 THR A N   44.647995  ? -10.719935    8.105675     15.336885    1 2923
ATOM C CA  . THR A 2 362 . 362 THR A CA  45.425865  ? -11.056318    9.510084     15.088405    1 2924
ATOM C C   . THR A 2 362 . 362 THR A C   43.559673  ? -10.7728405   9.956476     13.661351    1 2925
ATOM O O   . THR A 2 362 . 362 THR A O   42.231922  ? -11.590308    10.660267    13.079508    1 2926
ATOM C CB  . THR A 2 362 . 362 THR A CB  39.735962  ? -10.370646    10.475974    16.054182    1 2927
ATOM O OG1 . THR A 2 362 . 362 THR A OG1 37.030178  ? -8.975717     10.341794    15.997775    1 2928
ATOM C CG2 . THR A 2 362 . 362 THR A CG2 34.517742  ? -10.810284    10.26309     17.488466    1 2929
ATOM N N   . HIS A 2 363 . 363 HIS A N   34.81484   ? -9.662675     9.548103     13.098144    1 2930
ATOM C CA  . HIS A 2 363 . 363 HIS A CA  33.93312   ? -9.323011     9.924252     11.728698    1 2931
ATOM C C   . HIS A 2 363 . 363 HIS A C   31.486057  ? -10.289271    9.309371     10.716204    1 2932
ATOM O O   . HIS A 2 363 . 363 HIS A O   37.584156  ? -10.784421    10.026986    9.849985     1 2933
ATOM C CB  . HIS A 2 363 . 363 HIS A CB  39.02785   ? -7.8622737    9.5912075    11.42778     1 2934
ATOM C CG  . HIS A 2 363 . 363 HIS A CG  37.96521   ? -7.592794     8.128828     11.182049    1 2935
ATOM N ND1 . HIS A 2 363 . 363 HIS A ND1 38.238613  1 -7.742142     7.4805717    9.964253     1 2936
ATOM C CD2 . HIS A 2 363 . 363 HIS A CD2 38.26946   ? -7.188573     7.198762     12.077029    1 2937
ATOM C CE1 . HIS A 2 363 . 363 HIS A CE1 37.5634    ? -7.4352536    6.1934357    10.139998    1 2938
ATOM N NE2 . HIS A 2 363 . 363 HIS A NE2 36.87831   ? -7.087471     5.986292     11.405006    1 2939
ATOM N N   . GLU A 2 364 . 364 GLU A N   37.790394  ? -10.651058    8.054335     10.882742    1 2940
ATOM C CA  . GLU A 2 364 . 364 GLU A CA  38.567078  ? -11.590665    7.351521     10.0119705   1 2941
ATOM C C   . GLU A 2 364 . 364 GLU A C   38.07246   ? -12.972103    7.998602     10.040966    1 2942
ATOM O O   . GLU A 2 364 . 364 GLU A O   39.483105  ? -13.577136    8.216624     8.995106     1 2943
ATOM C CB  . GLU A 2 364 . 364 GLU A CB  41.71414   ? -11.705002    5.889468     10.439366    1 2944
ATOM C CG  . GLU A 2 364 . 364 GLU A CG  44.56039   ? -10.440372    5.0820546    10.155537    1 2945
ATOM C CD  . GLU A 2 364 . 364 GLU A CD  42.05406   ? -10.235723    4.6958456    8.678889     1 2946
ATOM O OE1 . GLU A 2 364 . 364 GLU A OE1 43.160244  ? -9.283015     3.9367373    8.395862     1 2947
ATOM O OE2 . GLU A 2 364 . 364 GLU A OE2 40.956818  ? -11.040509    5.114257     7.826549     1 2948
ATOM N N   . VAL A 2 365 . 365 VAL A N   39.02553   ? -13.435816    8.393671     11.212045    1 2949
ATOM C CA  . VAL A 2 365 . 365 VAL A CA  36.202747  ? -14.709852    9.103794     11.344783    1 2950
ATOM C C   . VAL A 2 365 . 365 VAL A C   34.19864   ? -14.646917    10.466345    10.662847    1 2951
ATOM O O   . VAL A 2 365 . 365 VAL A O   31.785887  ? -15.554569    10.809462    9.909086     1 2952
ATOM C CB  . VAL A 2 365 . 365 VAL A CB  30.181408  ? -15.115202    9.234228     12.822248    1 2953
ATOM C CG1 . VAL A 2 365 . 365 VAL A CG1 31.223246  ? -15.476146    7.859441     13.383697    1 2954
ATOM C CG2 . VAL A 2 365 . 365 VAL A CG2 29.676538  ? -16.329187    10.139274    13.036633    1 2955
ATOM N N   . ILE A 2 366 . 366 ILE A N   33.36437   ? -13.571224    11.229463    10.85801     1 2956
ATOM C CA  . ILE A 2 366 . 366 ILE A CA  35.5968    ? -13.405692    12.538187    10.214657    1 2957
ATOM C C   . ILE A 2 366 . 366 ILE A C   34.29665   ? -13.4157915   12.392117    8.692585     1 2958
ATOM O O   . ILE A 2 366 . 366 ILE A O   35.003242  ? -14.141415    13.10767     8.002003     1 2959
ATOM C CB  . ILE A 2 366 . 366 ILE A CB  34.77127   ? -12.123466    13.22794     10.719267    1 2960
ATOM C CG1 . ILE A 2 366 . 366 ILE A CG1 33.943058  ? -12.28002     13.629761    12.195992    1 2961
ATOM C CG2 . ILE A 2 366 . 366 ILE A CG2 33.468746  ? -11.784887    14.47261     9.888956     1 2962
ATOM C CD1 . ILE A 2 366 . 366 ILE A CD1 34.570377  ? -10.955603    13.985245    12.883609    1 2963
ATOM N N   . PHE A 2 367 . 367 PHE A N   35.47624   ? -12.65526     11.442657    8.157341     1 2964
ATOM C CA  . PHE A 2 367 . 367 PHE A CA  35.127647  ? -12.548102    11.242852    6.7148137    1 2965
ATOM C C   . PHE A 2 367 . 367 PHE A C   36.475933  ? -13.774985    10.593622    6.0987124    1 2966
ATOM O O   . PHE A 2 367 . 367 PHE A O   38.499588  ? -14.0489435   10.85082     4.9288783    1 2967
ATOM C CB  . PHE A 2 367 . 367 PHE A CB  36.1462    ? -11.281248    10.4689      6.39613      1 2968
ATOM C CG  . PHE A 2 367 . 367 PHE A CG  35.908474  ? -10.013573    11.245368    6.695307     1 2969
ATOM C CD1 . PHE A 2 367 . 367 PHE A CD1 36.655136  ? -9.834212     12.534553    6.1636567    1 2970
ATOM C CD2 . PHE A 2 367 . 367 PHE A CD2 35.274517  ? -9.026141     10.702145    7.528837     1 2971
ATOM C CE1 . PHE A 2 367 . 367 PHE A CE1 33.56236   ? -8.699071     13.2892      6.497329     1 2972
ATOM C CE2 . PHE A 2 367 . 367 PHE A CE2 32.248707  ? -7.8812304    11.4496765   7.862064     1 2973
ATOM C CZ  . PHE A 2 367 . 367 PHE A CZ  30.748734  ? -7.725702     12.743935    7.3518004    1 2974
ATOM N N   . ALA A 2 368 . 368 ALA A N   28.101822  ? -14.544788    9.837179     6.87192      1 2975
ATOM C CA  . ALA A 2 368 . 368 ALA A CA  26.781849  ? -15.830363    9.32323      6.408018     1 2976
ATOM C C   . ALA A 2 368 . 368 ALA A C   28.41419   ? -16.826126    10.448245    6.0787835    1 2977
ATOM O O   . ALA A 2 368 . 368 ALA A O   26.972633  ? -17.635729    10.295241    5.163004     1 2978
ATOM C CB  . ALA A 2 368 . 368 ALA A CB  30.100704  ? -16.387466    8.37448      7.46718      1 2979
ATOM N N   . PHE A 2 369 . 369 PHE A N   31.020773  ? -16.75547     11.578376    6.772306     1 2980
ATOM C CA  . PHE A 2 369 . 369 PHE A CA  30.299505  ? -17.600384    12.745935    6.5030594    1 2981
ATOM C C   . PHE A 2 369 . 369 PHE A C   29.930752  ? -17.050398    13.661996    5.410891     1 2982
ATOM O O   . PHE A 2 369 . 369 PHE A O   29.89531   ? -17.823143    14.233405    4.64479      1 2983
ATOM C CB  . PHE A 2 369 . 369 PHE A CB  29.300297  ? -17.813751    13.529679    7.7946076    1 2984
ATOM C CG  . PHE A 2 369 . 369 PHE A CG  28.820383  ? -18.67045     12.800582    8.807068     1 2985
ATOM C CD1 . PHE A 2 369 . 369 PHE A CD1 29.515875  ? -20.04615     12.630053    8.570749     1 2986
ATOM C CD2 . PHE A 2 369 . 369 PHE A CD2 29.979849  ? -18.1074      12.29644     9.98546      1 2987
ATOM C CE1 . PHE A 2 369 . 369 PHE A CE1 31.025904  ? -20.84076     11.940408    9.49627      1 2988
ATOM C CE2 . PHE A 2 369 . 369 PHE A CE2 32.101585  ? -18.89776     11.606399    10.916395    1 2989
ATOM C CZ  . PHE A 2 369 . 369 PHE A CZ  33.914433  ? -20.264423    11.427048    10.672616    1 2990
ATOM N N   . VAL A 2 370 . 370 VAL A N   38.583443  ? -15.734299    13.804197    5.309982     1 2991
ATOM C CA  . VAL A 2 370 . 370 VAL A CA  37.727783  ? -15.10611     14.609535    4.2641716    1 2992
ATOM C C   . VAL A 2 370 . 370 VAL A C   38.29924   ? -15.008907    13.788154    2.9822009    1 2993
ATOM O O   . VAL A 2 370 . 370 VAL A O   36.275585  ? -13.971326    13.2272415   2.64972      1 2994
ATOM C CB  . VAL A 2 370 . 370 VAL A CB  35.028328  ? -13.74882     15.178529    4.710584     1 2995
ATOM C CG1 . VAL A 2 370 . 370 VAL A CG1 32.944702  ? -13.8568535   15.968032    6.0065646    1 2996
ATOM C CG2 . VAL A 2 370 . 370 VAL A CG2 32.248203  ? -13.186026    16.130602    3.653622     1 2997
ATOM N N   . MET A 2 371 . 371 MET A N   30.324476  ? -16.087557    13.710359    2.2416773    1 2998
ATOM C CA  . MET A 2 371 . 371 MET A CA  28.654612  ? -16.099127    13.034804    0.9440846    1 2999
ATOM C C   . MET A 2 371 . 371 MET A C   29.422144  ? -15.174538    13.739987    -0.05464962  1 3000
ATOM O O   . MET A 2 371 . 371 MET A O   27.513704  ? -15.081906    14.962559    -0.07503202  1 3001
ATOM C CB  . MET A 2 371 . 371 MET A CB  30.990528  ? -17.52067     12.963378    0.37468895   1 3002
ATOM C CG  . MET A 2 371 . 371 MET A CG  32.109684  ? -18.455984    12.118521    1.2376834    1 3003
ATOM S SD  . MET A 2 371 . 371 MET A SD  31.179604  ? -20.015621    11.720995    0.4083789    1 3004
ATOM C CE  . MET A 2 371 . 371 MET A CE  31.942549  ? -20.817196    10.769216    1.7128595    1 3005
ATOM N N   . ASP A 2 372 . 372 ASP A N   31.839783  ? -14.571157    12.969849    -0.94423026  1 3006
ATOM C CA  . ASP A 2 372 . 372 ASP A CA  31.093342  ? -13.686233    13.491303    -1.9959285   1 3007
ATOM C C   . ASP A 2 372 . 372 ASP A C   30.40187   ? -14.365422    14.474118    -2.9487605   1 3008
ATOM O O   . ASP A 2 372 . 372 ASP A O   31.270674  ? -13.705116    15.339526    -3.5178216   1 3009
ATOM C CB  . ASP A 2 372 . 372 ASP A CB  32.056526  ? -13.121349    12.33393     -2.8153641   1 3010
ATOM C CG  . ASP A 2 372 . 372 ASP A CG  32.275684  ? -11.974258    11.62493     -2.1051068   1 3011
ATOM O OD1 . ASP A 2 372 . 372 ASP A OD1 33.395184  ? -11.268553    12.297919    -1.3251787   1 3012
ATOM O OD2 . ASP A 2 372 . 372 ASP A OD2 34.80773   ? -11.781291    10.427875    -2.3926814   1 3013
ATOM N N   . GLU A 2 373 . 373 GLU A N   39.618572  ? -15.672584    14.400355    -3.0827081   1 3014
ATOM C CA  . GLU A 2 373 . 373 GLU A CA  38.139816  ? -16.471148    15.349896    -3.8583987   1 3015
ATOM C C   . GLU A 2 373 . 373 GLU A C   39.618313  ? -16.315422    16.79709     -3.3837905   1 3016
ATOM O O   . GLU A 2 373 . 373 GLU A O   37.11547   ? -16.41209     17.72759     -4.1829      1 3017
ATOM C CB  . GLU A 2 373 . 373 GLU A CB  34.587566  ? -17.95576     14.983642    -3.7538512   1 3018
ATOM C CG  . GLU A 2 373 . 373 GLU A CG  31.296747  ? -18.280298    13.632122    -4.378077    1 3019
ATOM C CD  . GLU A 2 373 . 373 GLU A CD  30.8177    ? -19.790617    13.382195    -4.4272213   1 3020
ATOM O OE1 . GLU A 2 373 . 373 GLU A OE1 29.031717  ? -20.21614     12.549891    -5.2725277   1 3021
ATOM O OE2 . GLU A 2 373 . 373 GLU A OE2 27.976221  ? -20.533066    14.019611    -3.652662    1 3022
ATOM N N   . HIS A 2 374 . 374 HIS A N   29.108688  ? -16.072348    16.998192    -2.105698    1 3023
ATOM C CA  . HIS A 2 374 . 374 HIS A CA  27.702158  ? -15.902135    18.319675    -1.5029762   1 3024
ATOM C C   . HIS A 2 374 . 374 HIS A C   31.289858  ? -14.443269    18.748035    -1.4269187   1 3025
ATOM O O   . HIS A 2 374 . 374 HIS A O   33.48995   ? -14.152495    19.94733     -1.3840209   1 3026
ATOM C CB  . HIS A 2 374 . 374 HIS A CB  32.40625   ? -16.569912    18.324009    -0.12837669  1 3027
ATOM C CG  . HIS A 2 374 . 374 HIS A CG  32.756287  ? -18.051893    18.063251    -0.16933699  1 3028
ATOM N ND1 . HIS A 2 374 . 374 HIS A ND1 32.573616  1 -18.838444    17.998388    -1.3056642   1 3029
ATOM C CD2 . HIS A 2 374 . 374 HIS A CD2 31.854921  ? -18.878239    17.847887    0.88772255   1 3030
ATOM C CE1 . HIS A 2 374 . 374 HIS A CE1 31.426262  ? -20.097752    17.742393    -0.9391545   1 3031
ATOM N NE2 . HIS A 2 374 . 374 HIS A NE2 32.314827  ? -20.164364    17.64536     0.39200953   1 3032
ATOM N N   . ALA A 2 375 . 375 ALA A N   33.126667  ? -13.527659    17.823557    -1.4031602   1 3033
ATOM C CA  . ALA A 2 375 . 375 ALA A CA  33.403164  ? -12.110299    18.069052    -1.2958006   1 3034
ATOM C C   . ALA A 2 375 . 375 ALA A C   34.51646   ? -11.504818    18.243683    -2.6938713   1 3035
ATOM O O   . ALA A 2 375 . 375 ALA A O   36.481625  ? -11.294117    17.289478    -3.4316711   1 3036
ATOM C CB  . ALA A 2 375 . 375 ALA A CB  39.087532  ? -11.480644    16.937513    -0.49105707  1 3037
ATOM N N   . ARG A 2 376 . 376 ARG A N   38.560684  ? -11.181858    19.483139    -3.0543604   1 3038
ATOM C CA  . ARG A 2 376 . 376 ARG A CA  39.583908  ? -10.502429    19.802923    -4.319952    1 3039
ATOM C C   . ARG A 2 376 . 376 ARG A C   37.448265  ? -9.127442     20.410595    -4.059621    1 3040
ATOM O O   . ARG A 2 376 . 376 ARG A O   35.715603  ? -8.922718     21.072596    -3.0479846   1 3041
ATOM C CB  . ARG A 2 376 . 376 ARG A CB  33.67264   ? -11.365232    20.731508    -5.1821485   1 3042
ATOM C CG  . ARG A 2 376 . 376 ARG A CG  31.552284  ? -12.673356    20.063936    -5.6125917   1 3043
ATOM C CD  . ARG A 2 376 . 376 ARG A CD  29.289032  ? -13.418792    20.953224    -6.6135316   1 3044
ATOM N NE  . ARG A 2 376 . 376 ARG A NE  30.208897  ? -14.688651    20.350056    -7.026873    1 3045
ATOM C CZ  . ARG A 2 376 . 376 ARG A CZ  29.358154  ? -15.476812    20.7654      -8.001052    1 3046
ATOM N NH1 . ARG A 2 376 . 376 ARG A NH1 28.00926   ? -15.185447    21.813879    -8.70788     1 3047
ATOM N NH2 . ARG A 2 376 . 376 ARG A NH2 31.813204  1 -16.577105    20.13035     -8.275447    1 3048
ATOM N N   . GLY A 2 377 . 377 GLY A N   33.256138  ? -8.207105     20.226217    -4.9996314   1 3049
ATOM C CA  . GLY A 2 377 . 377 GLY A CA  32.198997  ? -6.8728065    20.828453    -4.9552274   1 3050
ATOM C C   . GLY A 2 377 . 377 GLY A C   32.46545   ? -6.1075096    20.468704    -3.681587    1 3051
ATOM O O   . GLY A 2 377 . 377 GLY A O   32.204647  ? -6.009231     19.298594    -3.317674    1 3052
ATOM N N   . THR A 2 378 . 378 THR A N   31.400269  ? -5.6098237    21.475908    -3.0011277   1 3053
ATOM C CA  . THR A 2 378 . 378 THR A CA  30.789942  ? -4.7849436    21.332672    -1.792263    1 3054
ATOM C C   . THR A 2 378 . 378 THR A C   31.778399  ? -5.511992     20.608568    -0.660971    1 3055
ATOM O O   . THR A 2 378 . 378 THR A O   32.571243  ? -4.910436     19.786179    0.016172128  1 3056
ATOM C CB  . THR A 2 378 . 378 THR A CB  33.155815  ? -4.327954     22.714527    -1.3068637   1 3057
ATOM O OG1 . THR A 2 378 . 378 THR A OG1 34.29521   ? -3.8109472    23.451443    -2.3895261   1 3058
ATOM C CG2 . THR A 2 378 . 378 THR A CG2 35.99292   ? -3.2503245    22.636116    -0.23415744  1 3059
ATOM N N   . LEU A 2 379 . 379 LEU A N   45.0121    ? -6.789407     20.838545    -0.48527768  1 3060
ATOM C CA  . LEU A 2 379 . 379 LEU A CA  43.901917  ? -7.576294     20.170242    0.5534264    1 3061
ATOM C C   . LEU A 2 379 . 379 LEU A C   45.120697  ? -7.659416     18.662415    0.3135029    1 3062
ATOM O O   . LEU A 2 379 . 379 LEU A O   42.393654  ? -7.5342026    17.883394    1.2562739    1 3063
ATOM C CB  . LEU A 2 379 . 379 LEU A CB  40.24172   ? -8.970799     20.805758    0.60817754   1 3064
ATOM C CG  . LEU A 2 379 . 379 LEU A CG  37.585613  ? -9.852445     20.268513    1.749234     1 3065
ATOM C CD1 . LEU A 2 379 . 379 LEU A CD1 35.381855  ? -11.262698    20.839218    1.6211563    1 3066
ATOM C CD2 . LEU A 2 379 . 379 LEU A CD2 32.050808  ? -9.297858     20.650919    3.1147766    1 3067
ATOM N N   . ARG A 2 380 . 380 ARG A N   29.882008  ? -7.8134427    18.25337     -0.9239126   1 3068
ATOM C CA  . ARG A 2 380 . 380 ARG A CA  30.772478  ? -7.790863     16.8404      -1.311068    1 3069
ATOM C C   . ARG A 2 380 . 380 ARG A C   28.341902  ? -6.4390125    16.22342     -1.0318333   1 3070
ATOM O O   . ARG A 2 380 . 380 ARG A O   33.683918  ? -6.376539     15.116233    -0.5033355   1 3071
ATOM C CB  . ARG A 2 380 . 380 ARG A CB  34.863842  ? -8.187228     16.691168    -2.78098     1 3072
ATOM C CG  . ARG A 2 380 . 380 ARG A CG  33.99328   ? -8.29167      15.213988    -3.188644    1 3073
ATOM C CD  . ARG A 2 380 . 380 ARG A CD  34.584476  ? -8.758539     15.096798    -4.640633    1 3074
ATOM N NE  . ARG A 2 380 . 380 ARG A NE  34.220676  ? -8.91318      13.68828     -5.0264773   1 3075
ATOM C CZ  . ARG A 2 380 . 380 ARG A CZ  33.14141   ? -9.361133     13.227166    -6.179574    1 3076
ATOM N NH1 . ARG A 2 380 . 380 ARG A NH1 32.520187  ? -9.714974     14.021621    -7.1486707   1 3077
ATOM N NH2 . ARG A 2 380 . 380 ARG A NH2 33.748356  1 -9.462411     11.953446    -6.3778906   1 3078
ATOM N N   . PHE A 2 381 . 381 PHE A N   34.56345   ? -5.3619723    16.921537    -1.330965    1 3079
ATOM C CA  . PHE A 2 381 . 381 PHE A CA  34.747906  ? -4.0187173    16.452835    -1.041912    1 3080
ATOM C C   . PHE A 2 381 . 381 PHE A C   35.89381   ? -3.7779136    16.301039    0.46040922   1 3081
ATOM O O   . PHE A 2 381 . 381 PHE A O   37.084602  ? -3.2816415    15.264025    0.8834798    1 3082
ATOM C CB  . PHE A 2 381 . 381 PHE A CB  43.34607   ? -2.9976275    17.394032    -1.6737591   1 3083
ATOM C CG  . PHE A 2 381 . 381 PHE A CG  41.182365  ? -1.574432     16.960072    -1.4087468   1 3084
ATOM C CD1 . PHE A 2 381 . 381 PHE A CD1 42.872124  ? -1.0286264    15.893456    -2.1384277   1 3085
ATOM C CD2 . PHE A 2 381 . 381 PHE A CD2 40.35812   ? -0.812259     17.579977    -0.40346804  1 3086
ATOM C CE1 . PHE A 2 381 . 381 PHE A CE1 37.43264   ? 0.27737564    15.4407835   -1.8735389   1 3087
ATOM C CE2 . PHE A 2 381 . 381 PHE A CE2 34.695084  ? 0.49265927    17.138912    -0.13330105  1 3088
ATOM C CZ  . PHE A 2 381 . 381 PHE A CZ  33.699192  ? 1.039278      16.069252    -0.8684191   1 3089
ATOM N N   . ILE A 2 382 . 382 ILE A N   31.864208  ? -4.1735406    17.267675    1.2704035    1 3090
ATOM C CA  . ILE A 2 382 . 382 ILE A CA  30.921974  ? -4.05289      17.201317    2.735917     1 3091
ATOM C C   . ILE A 2 382 . 382 ILE A C   33.33332   ? -4.8557124    16.029272    3.2913568    1 3092
ATOM O O   . ILE A 2 382 . 382 ILE A O   31.563965  ? -4.3306108    15.267385    4.105178     1 3093
ATOM C CB  . ILE A 2 382 . 382 ILE A CB  35.2725    ? -4.4839034    18.535807    3.3744674    1 3094
ATOM C CG1 . ILE A 2 382 . 382 ILE A CG1 36.499313  ? -3.4768405    19.65064     3.0131645    1 3095
ATOM C CG2 . ILE A 2 382 . 382 ILE A CG2 35.434387  ? -4.587158     18.401386    4.912421     1 3096
ATOM C CD1 . ILE A 2 382 . 382 ILE A CD1 35.798244  ? -3.9837162    21.06206     3.348875     1 3097
ATOM N N   . LYS A 2 383 . 383 LYS A N   35.760582  ? -6.0745964    15.8492155   2.843941     1 3098
ATOM C CA  . LYS A 2 383 . 383 LYS A CA  35.23081   ? -6.9151297    14.708887    3.2198265    1 3099
ATOM C C   . LYS A 2 383 . 383 LYS A C   34.79048   ? -6.2092366    13.393173    2.9230113    1 3100
ATOM O O   . LYS A 2 383 . 383 LYS A O   35.765392  ? -6.0058613    12.586438    3.82141      1 3101
ATOM C CB  . LYS A 2 383 . 383 LYS A CB  36.62892   ? -8.269144     14.799025    2.4949276    1 3102
ATOM C CG  . LYS A 2 383 . 383 LYS A CG  36.266575  ? -9.181871     13.633929    2.8958082    1 3103
ATOM C CD  . LYS A 2 383 . 383 LYS A CD  37.347748  ? -10.427294    13.515027    2.0236928    1 3104
ATOM C CE  . LYS A 2 383 . 383 LYS A CE  39.352463  ? -11.096513    12.183293    2.3786323    1 3105
ATOM N NZ  . LYS A 2 383 . 383 LYS A NZ  51.191677  1 -12.164014    11.783379    1.4298403    1 3106
ATOM N N   . LEU A 2 384 . 384 LEU A N   49.757088  ? -5.769999     13.221786    1.686236     1 3107
ATOM C CA  . LEU A 2 384 . 384 LEU A CA  50.929596  ? -5.1025715    12.001351    1.2377872    1 3108
ATOM C C   . LEU A 2 384 . 384 LEU A C   48.459747  ? -3.7796896    11.762717    1.9645991    1 3109
ATOM O O   . LEU A 2 384 . 384 LEU A O   46.0715    ? -3.4730113    10.627261    2.308827     1 3110
ATOM C CB  . LEU A 2 384 . 384 LEU A CB  41.969814  ? -4.849721     12.106544    -0.26930633  1 3111
ATOM C CG  . LEU A 2 384 . 384 LEU A CG  41.227703  ? -6.1163535    12.014176    -1.1313701   1 3112
ATOM C CD1 . LEU A 2 384 . 384 LEU A CD1 39.35035   ? -5.7719607    12.373431    -2.577013    1 3113
ATOM C CD2 . LEU A 2 384 . 384 LEU A CD2 36.893185  ? -6.726184     10.617871    -1.1039011   1 3114
ATOM N N   . PHE A 2 385 . 385 PHE A N   39.001568  ? -3.0049543    12.80475     2.2187846    1 3115
ATOM C CA  . PHE A 2 385 . 385 PHE A CA  36.371452  ? -1.756907     12.723409    2.9647353    1 3116
ATOM C C   . PHE A 2 385 . 385 PHE A C   40.360405  ? -1.9911116    12.234252    4.387522     1 3117
ATOM O O   . PHE A 2 385 . 385 PHE A O   42.274685  ? -1.3384418    11.291584    4.8325424    1 3118
ATOM C CB  . PHE A 2 385 . 385 PHE A CB  41.244858  ? -1.0856638    14.097259    2.970729     1 3119
ATOM C CG  . PHE A 2 385 . 385 PHE A CG  42.292015  ? 0.1424082     14.155842    3.8492465    1 3120
ATOM C CD1 . PHE A 2 385 . 385 PHE A CD1 42.355984  ? 1.3772672     13.701158    3.3653107    1 3121
ATOM C CD2 . PHE A 2 385 . 385 PHE A CD2 41.58908   ? 0.05103206    14.614108    5.176229     1 3122
ATOM C CE1 . PHE A 2 385 . 385 PHE A CE1 41.117413  ? 2.5135684     13.6917      4.192852     1 3123
ATOM C CE2 . PHE A 2 385 . 385 PHE A CE2 41.957222  ? 1.1748942     14.611563    6.0091324    1 3124
ATOM C CZ  . PHE A 2 385 . 385 PHE A CZ  42.938488  ? 2.41083       14.1487465   5.5171347    1 3125
ATOM N N   . THR A 2 386 . 386 THR A N   41.9052    ? -2.9324315    12.834003    5.0762153    1 3126
ATOM C CA  . THR A 2 386 . 386 THR A CA  43.1676    ? -3.2528365    12.493194    6.460921     1 3127
ATOM C C   . THR A 2 386 . 386 THR A C   45.007362  ? -3.782985     11.073831    6.5571136    1 3128
ATOM O O   . THR A 2 386 . 386 THR A O   52.27298   ? -3.247666     10.265721    7.312602     1 3129
ATOM C CB  . THR A 2 386 . 386 THR A CB  51.564903  ? -4.252811     13.499116    7.0376706    1 3130
ATOM O OG1 . THR A 2 386 . 386 THR A OG1 53.20798   ? -3.7805433    14.80772     6.861844     1 3131
ATOM C CG2 . THR A 2 386 . 386 THR A CG2 50.67051   ? -4.4502406    13.305425    8.535481     1 3132
ATOM N N   . GLU A 2 387 . 387 GLU A N   48.50427   ? -4.7350316    10.7380495   5.7289433    1 3133
ATOM C CA  . GLU A 2 387 . 387 GLU A CA  49.091454  ? -5.3619127    9.427293     5.700047     1 3134
ATOM C C   . GLU A 2 387 . 387 GLU A C   51.374054  ? -4.375717     8.303037     5.389952     1 3135
ATOM O O   . GLU A 2 387 . 387 GLU A O   48.211636  ? -4.283062     7.3368597    6.1411104    1 3136
ATOM C CB  . GLU A 2 387 . 387 GLU A CB  46.214016  ? -6.453012     9.492297     4.642305     1 3137
ATOM C CG  . GLU A 2 387 . 387 GLU A CG  46.295704  ? -7.3319435    8.246705     4.6362505    1 3138
ATOM C CD  . GLU A 2 387 . 387 GLU A CD  45.209103  ? -8.2195425    8.286359     3.410499     1 3139
ATOM O OE1 . GLU A 2 387 . 387 GLU A OE1 46.150864  ? -8.461158     7.2322707    2.832042     1 3140
ATOM O OE2 . GLU A 2 387 . 387 GLU A OE2 46.712883  ? -8.6447735    9.389344     3.015998     1 3141
ATOM N N   . LEU A 2 388 . 388 LEU A N   46.47132   ? -3.5778012    8.440944     4.3373437    1 3142
ATOM C CA  . LEU A 2 388 . 388 LEU A CA  47.36378   ? -2.5835526    7.430325     3.979137     1 3143
ATOM C C   . LEU A 2 388 . 388 LEU A C   47.58845   ? -1.4908901    7.2977247    5.031007     1 3144
ATOM O O   . LEU A 2 388 . 388 LEU A O   47.18129   ? -1.0397366    6.18386      5.295673     1 3145
ATOM C CB  . LEU A 2 388 . 388 LEU A CB  46.89226   ? -1.9261276    7.793748     2.649416     1 3146
ATOM C CG  . LEU A 2 388 . 388 LEU A CG  47.273384  ? -2.8038564    7.6096587    1.4175085    1 3147
ATOM C CD1 . LEU A 2 388 . 388 LEU A CD1 48.02842   ? -1.9660221    8.068991     0.22876267   1 3148
ATOM C CD2 . LEU A 2 388 . 388 LEU A CD2 47.13716   ? -3.188002     6.1456885    1.1858163    1 3149
ATOM N N   . SER A 2 389 . 389 SER A N   47.971558  ? -1.0563391    8.404473     5.619167     1 3150
ATOM C CA  . SER A 2 389 . 389 SER A CA  49.05126   ? -0.054373737  8.385569     6.6735916    1 3151
ATOM C C   . SER A 2 389 . 389 SER A C   58.891453  ? -0.5840917    7.6439004    7.8928413    1 3152
ATOM O O   . SER A 2 389 . 389 SER A O   58.36993   ? 0.028022602   6.6714587    8.323824     1 3153
ATOM C CB  . SER A 2 389 . 389 SER A CB  59.58935   ? 0.3884539     9.798052     7.0388136    1 3154
ATOM O OG  . SER A 2 389 . 389 SER A OG  57.77432   ? 0.9638617     10.443765    5.913236     1 3155
ATOM N N   . PHE A 2 390 . 390 PHE A N   55.55192   ? -1.7486013    8.0039015    8.38738      1 3156
ATOM C CA  . PHE A 2 390 . 390 PHE A CA  50.922237  ? -2.3476973    7.322407     9.529956     1 3157
ATOM C C   . PHE A 2 390 . 390 PHE A C   48.077297  ? -2.6053228    5.8455048    9.262167     1 3158
ATOM O O   . PHE A 2 390 . 390 PHE A O   43.23046   ? -2.1632261    5.0097504    10.042379    1 3159
ATOM C CB  . PHE A 2 390 . 390 PHE A CB  42.38749   ? -3.631769     8.0311985    9.959328     1 3160
ATOM C CG  . PHE A 2 390 . 390 PHE A CG  41.118614  ? -3.3902729    9.217591     10.86831     1 3161
ATOM C CD1 . PHE A 2 390 . 390 PHE A CD1 38.012062  ? -2.8448846    9.0202055    12.149523    1 3162
ATOM C CD2 . PHE A 2 390 . 390 PHE A CD2 43.57416   ? -3.7248876    10.518266    10.462905    1 3163
ATOM C CE1 . PHE A 2 390 . 390 PHE A CE1 46.211792  ? -2.6103005    10.110653    12.996696    1 3164
ATOM C CE2 . PHE A 2 390 . 390 PHE A CE2 45.39688   ? -3.497918     11.614947    11.308743    1 3165
ATOM C CZ  . PHE A 2 390 . 390 PHE A CZ  47.408516  ? -2.9386854    11.412028    12.575802    1 3166
ATOM N N   . THR A 2 391 . 391 THR A N   47.4942    ? -3.2217572    5.5214014    8.153166     1 3167
ATOM C CA  . THR A 2 391 . 391 THR A CA  46.491634  ? -3.5719397    4.1376762    7.813023     1 3168
ATOM C C   . THR A 2 391 . 391 THR A C   45.973553  ? -2.3430812    3.2550476    7.6311264    1 3169
ATOM O O   . THR A 2 391 . 391 THR A O   46.82151   ? -2.3129358    2.1211777    8.110142     1 3170
ATOM C CB  . THR A 2 391 . 391 THR A CB  47.724983  ? -4.4357505    4.104633     6.5504837    1 3171
ATOM O OG1 . THR A 2 391 . 391 THR A OG1 47.233738  ? -5.5638127    4.921157     6.714608     1 3172
ATOM C CG2 . THR A 2 391 . 391 THR A CG2 48.92824   ? -4.9430537    2.7124083    6.2286363    1 3173
ATOM N N   . SER A 2 392 . 392 SER A N   50.49126   ? -1.2988986    3.7413201    6.97064      1 3174
ATOM C CA  . SER A 2 392 . 392 SER A CA  63.08577   ? -0.09451569   2.9489632    6.717495     1 3175
ATOM C C   . SER A 2 392 . 392 SER A C   62.20313   ? 0.7717129     2.7594082    7.96374      1 3176
ATOM O O   . SER A 2 392 . 392 SER A O   63.088047  ? 1.3065562     1.668831     8.16664      1 3177
ATOM C CB  . SER A 2 392 . 392 SER A CB  61.612183  ? 0.71509826    3.5445962    5.5684566    1 3178
ATOM O OG  . SER A 2 392 . 392 SER A OG  60.64136   ? 1.1443983     4.8578196    5.843233     1 3179
ATOM N N   . PHE A 2 393 . 393 PHE A N   56.90871   ? 0.86593974    3.7477157    8.84198      1 3180
ATOM C CA  . PHE A 2 393 . 393 PHE A CA  54.78285   ? 1.5994714     3.657474     10.108319    1 3181
ATOM C C   . PHE A 2 393 . 393 PHE A C   48.521717  ? 0.78555787    3.0582418    11.256494    1 3182
ATOM O O   . PHE A 2 393 . 393 PHE A O   47.203465  ? 1.3430926     2.7460258    12.303923    1 3183
ATOM C CB  . PHE A 2 393 . 393 PHE A CB  47.060852  ? 2.1564593     5.0271573    10.486771    1 3184
ATOM C CG  . PHE A 2 393 . 393 PHE A CG  43.97986   ? 3.3471262     5.4581437    9.653755     1 3185
ATOM C CD1 . PHE A 2 393 . 393 PHE A CD1 49.916756  ? 4.627911      4.938833     9.925261     1 3186
ATOM C CD2 . PHE A 2 393 . 393 PHE A CD2 51.52374   ? 3.1912935     6.388698     8.613377     1 3187
ATOM C CE1 . PHE A 2 393 . 393 PHE A CE1 50.983025  ? 5.7306323     5.337693     9.150752     1 3188
ATOM C CE2 . PHE A 2 393 . 393 PHE A CE2 53.177567  ? 4.290527      6.7904167    7.838573     1 3189
ATOM C CZ  . PHE A 2 393 . 393 PHE A CZ  53.06874   ? 5.5630903     6.266015     8.106644     1 3190
ATOM N N   . GLN A 2 394 . 394 GLN A N   52.182327  ? -0.4884341    2.8451004    11.090543    1 3191
ATOM C CA  . GLN A 2 394 . 394 GLN A CA  51.600372  ? -1.387256     2.3208385    12.118371    1 3192
ATOM C C   . GLN A 2 394 . 394 GLN A C   52.62023   ? -0.9171997    0.9764417    12.669731    1 3193
ATOM O O   . GLN A 2 394 . 394 GLN A O   53.39029   ? -0.8895766    0.77524793   13.880598    1 3194
ATOM C CB  . GLN A 2 394 . 394 GLN A CB  53.14821   ? -2.7837503    2.2108846    11.50935     1 3195
ATOM C CG  . GLN A 2 394 . 394 GLN A CG  54.132008  ? -3.8714113    1.9439071    12.5335245   1 3196
ATOM C CD  . GLN A 2 394 . 394 GLN A CD  54.5169    ? -5.2521634    1.8397788    11.878       1 3197
ATOM O OE1 . GLN A 2 394 . 394 GLN A OE1 61.76095   ? -5.3822117    1.5724123    10.700418    1 3198
ATOM N NE2 . GLN A 2 394 . 394 GLN A NE2 61.300148  ? -6.3003983    2.042172     12.614966    1 3199
ATOM N N   . GLY A 2 395 . 395 GLY A N   62.79508   ? -0.47262532   0.074737914  11.801341    1 3200
ATOM C CA  . GLY A 2 395 . 395 GLY A CA  61.57335   ? 0.06404596    -1.2168155   12.224516    1 3201
ATOM C C   . GLY A 2 395 . 395 GLY A C   59.646313  ? 1.3226359     -1.0951171   13.093465    1 3202
ATOM O O   . GLY A 2 395 . 395 GLY A O   56.892715  ? 1.4838213     -1.843602    14.057671    1 3203
ATOM N N   . LEU A 2 396 . 396 LEU A N   55.67274   ? 2.185569      -0.12866262  12.804836    1 3204
ATOM C CA  . LEU A 2 396 . 396 LEU A CA  51.94437   ? 3.3559113     0.16847771   13.636982    1 3205
ATOM C C   . LEU A 2 396 . 396 LEU A C   51.523502  ? 2.9313679     0.6469082    15.0246525   1 3206
ATOM O O   . LEU A 2 396 . 396 LEU A O   50.88612   ? 3.4496665     0.16038646   16.026628    1 3207
ATOM C CB  . LEU A 2 396 . 396 LEU A CB  47.342384  ? 4.234089      1.2083621    12.921538    1 3208
ATOM C CG  . LEU A 2 396 . 396 LEU A CG  51.876408  ? 5.453198      1.6902597    13.728688    1 3209
ATOM C CD1 . LEU A 2 396 . 396 LEU A CD1 53.03241   ? 6.190529      2.7806427    12.953198    1 3210
ATOM C CD2 . LEU A 2 396 . 396 LEU A CD2 52.814327  ? 6.4319243     0.5512691    14.005453    1 3211
ATOM N N   . MET A 2 397 . 397 MET A N   54.681194  ? 1.9669787     1.5402408    15.098678    1 3212
ATOM C CA  . MET A 2 397 . 397 MET A CA  54.90395   ? 1.4322233     2.027603     16.371492    1 3213
ATOM C C   . MET A 2 397 . 397 MET A C   54.33733   ? 0.79848385    0.9021177    17.18977     1 3214
ATOM O O   . MET A 2 397 . 397 MET A O   53.79001   ? 1.0639012     0.79908043   18.386017    1 3215
ATOM C CB  . MET A 2 397 . 397 MET A CB  54.441772  ? 0.41135776    3.1425984    16.112764    1 3216
ATOM C CG  . MET A 2 397 . 397 MET A CG  55.097145  ? 1.0583519     4.418664     15.569746    1 3217
ATOM S SD  . MET A 2 397 . 397 MET A SD  54.67909   ? 2.23018       5.233388     16.694244    1 3218
ATOM C CE  . MET A 2 397 . 397 MET A CE  55.690266  ? 1.091744      5.8183527    17.976685    1 3219
ATOM N N   . VAL A 2 398 . 398 VAL A N   56.001007  ? 0.045566466   0.021169782  16.556269    1 3220
ATOM C CA  . VAL A 2 398 . 398 VAL A CA  62.00689   ? -0.5398569    -1.1693463   17.185669    1 3221
ATOM C C   . VAL A 2 398 . 398 VAL A C   61.45439   ? 0.5454753     -2.0841131   17.75556     1 3222
ATOM O O   . VAL A 2 398 . 398 VAL A O   62.164127  ? 0.46145946    -2.4873047   18.913645    1 3223
ATOM C CB  . VAL A 2 398 . 398 VAL A CB  62.038265  ? -1.4324629    -1.9092982   16.171265    1 3224
ATOM C CG1 . VAL A 2 398 . 398 VAL A CG1 60.560215  ? -2.6999106    -1.113631    15.878569    1 3225
ATOM C CG2 . VAL A 2 398 . 398 VAL A CG2 58.568485  ? -1.8748963    -3.286065    16.659458    1 3226
ATOM N N   . ALA A 2 399 . 399 ALA A N   56.740475  ? 1.5955838     -2.3693433   16.989594    1 3227
ATOM C CA  . ALA A 2 399 . 399 ALA A CA  55.786633  ? 2.7157347     -3.1857955   17.45246     1 3228
ATOM C C   . ALA A 2 399 . 399 ALA A C   50.16821   ? 3.4447248     -2.5557377   18.648643    1 3229
ATOM O O   . ALA A 2 399 . 399 ALA A O   50.047504  ? 3.7588837     -3.2508345   19.61962     1 3230
ATOM C CB  . ALA A 2 399 . 399 ALA A CB  48.00404   ? 3.6674201     -3.4145675   16.27515     1 3231
ATOM N N   . ILE A 2 400 . 400 ILE A N   50.383102  ? 3.6705778     -1.2507879   18.610592    1 3232
ATOM C CA  . ILE A 2 400 . 400 ILE A CA  50.68916   ? 4.2973576     -0.5232936   19.716415    1 3233
ATOM C C   . ILE A 2 400 . 400 ILE A C   50.743717  ? 3.4383628     -0.61439884  20.978458    1 3234
ATOM O O   . ILE A 2 400 . 400 ILE A O   52.85101   ? 3.9268289     -1.0388486   22.020554    1 3235
ATOM C CB  . ILE A 2 400 . 400 ILE A CB  53.227352  ? 4.6018577     0.9349038    19.30681     1 3236
ATOM C CG1 . ILE A 2 400 . 400 ILE A CG1 52.753304  ? 5.743009      0.96034807   18.27187     1 3237
ATOM C CG2 . ILE A 2 400 . 400 ILE A CG2 52.38053   ? 4.982937      1.7901317    20.529032    1 3238
ATOM C CD1 . ILE A 2 400 . 400 ILE A CD1 52.43257   ? 5.9447894     2.3295422    17.596827    1 3239
ATOM N N   . LEU A 2 401 . 401 LEU A N   52.901375  ? 2.1723359     -0.2714955   20.893486    1 3240
ATOM C CA  . LEU A 2 401 . 401 LEU A CA  52.09869   ? 1.2830235     -0.15300606  22.04671     1 3241
ATOM C C   . LEU A 2 401 . 401 LEU A C   53.12663   ? 0.92158276    -1.5001885   22.676216    1 3242
ATOM O O   . LEU A 2 401 . 401 LEU A O   54.358685  ? 0.9134376     -1.6229411   23.898556    1 3243
ATOM C CB  . LEU A 2 401 . 401 LEU A CB  66.918304  ? 0.01858576    0.6094601    21.615873    1 3244
ATOM C CG  . LEU A 2 401 . 401 LEU A CG  66.36736   ? 0.25359368    2.092842     21.269491    1 3245
ATOM C CD1 . LEU A 2 401 . 401 LEU A CD1 66.9605    ? -1.0101177    2.678048     20.650349    1 3246
ATOM C CD2 . LEU A 2 401 . 401 LEU A CD2 66.381256  ? 0.61465317    2.9159703    22.499153    1 3247
ATOM N N   . TYR A 2 402 . 402 TYR A N   65.68252   ? 0.6405076     -2.5179052   21.87266     1 3248
ATOM C CA  . TYR A 2 402 . 402 TYR A CA  62.601723  ? 0.21333954    -3.822783    22.3916      1 3249
ATOM C C   . TYR A 2 402 . 402 TYR A C   60.699062  ? 1.339623      -4.814439    22.648941    1 3250
ATOM O O   . TYR A 2 402 . 402 TYR A O   59.008533  ? 1.1248096     -5.784731    23.376648    1 3251
ATOM C CB  . TYR A 2 402 . 402 TYR A CB  52.904808  ? -0.8369813    -4.4281855   21.475971    1 3252
ATOM C CG  . TYR A 2 402 . 402 TYR A CG  52.790703  ? -2.1821332    -3.7325447   21.51679     1 3253
ATOM C CD1 . TYR A 2 402 . 402 TYR A CD1 51.70796   ? -2.7783315    -3.402406    22.749462    1 3254
ATOM C CD2 . TYR A 2 402 . 402 TYR A CD2 55.175186  ? -2.8837142    -3.4801197   20.32757     1 3255
ATOM C CE1 . TYR A 2 402 . 402 TYR A CE1 56.099987  ? -4.0531044    -2.834745    22.794386    1 3256
ATOM C CE2 . TYR A 2 402 . 402 TYR A CE2 55.91933   ? -4.166333     -2.9215636   20.366253    1 3257
ATOM C CZ  . TYR A 2 402 . 402 TYR A CZ  58.2983    ? -4.7512603    -2.5971277   21.594252    1 3258
ATOM O OH  . TYR A 2 402 . 402 TYR A OH  58.958817  ? -6.0178227    -2.0777507   21.63283     1 3259
ATOM N N   . CYS A 2 403 . 403 CYS A N   58.470474  ? 2.5205927     -4.590649    22.118002    1 3260
ATOM C CA  . CYS A 2 403 . 403 CYS A CA  58.01723   ? 3.6376991     -5.497912    22.32417     1 3261
ATOM C C   . CYS A 2 403 . 403 CYS A C   58.02617   ? 4.847687      -4.8004646   22.941929    1 3262
ATOM O O   . CYS A 2 403 . 403 CYS A O   58.43202   ? 5.1899724     -5.0830374   24.084433    1 3263
ATOM C CB  . CYS A 2 403 . 403 CYS A CB  57.592106  ? 3.9622753     -6.2180367   21.014568    1 3264
ATOM S SG  . CYS A 2 403 . 403 CYS A SG  58.63587   ? 5.196556      -7.506252    21.256529    1 3265
ATOM N N   . PHE A 2 404 . 404 PHE A N   59.317513  ? 5.4900966     -3.871036    22.267862    1 3266
ATOM C CA  . PHE A 2 404 . 404 PHE A CA  68.7774    ? 6.8168764     -3.392125    22.668854    1 3267
ATOM C C   . PHE A 2 404 . 404 PHE A C   68.563545  ? 6.8356323     -2.5964384   23.971638    1 3268
ATOM O O   . PHE A 2 404 . 404 PHE A O   69.29786   ? 7.771923      -2.7241447   24.753422    1 3269
ATOM C CB  . PHE A 2 404 . 404 PHE A CB  68.48513   ? 7.4388547     -2.574069    21.537962    1 3270
ATOM C CG  . PHE A 2 404 . 404 PHE A CG  67.186745  ? 7.5472136     -3.2949712   20.202188    1 3271
ATOM C CD1 . PHE A 2 404 . 404 PHE A CD1 62.811924  ? 7.8556223     -4.66018     20.142372    1 3272
ATOM C CD2 . PHE A 2 404 . 404 PHE A CD2 60.038734  ? 7.351142      -2.5861204   19.0126      1 3273
ATOM C CE1 . PHE A 2 404 . 404 PHE A CE1 56.938873  ? 7.9534836     -5.320612    18.906591    1 3274
ATOM C CE2 . PHE A 2 404 . 404 PHE A CE2 54.150444  ? 7.4478836     -3.2334745   17.768343    1 3275
ATOM C CZ  . PHE A 2 404 . 404 PHE A CZ  54.036037  ? 7.7504864     -4.601951    17.714481    1 3276
ATOM N N   . VAL A 2 405 . 405 VAL A N   51.90064   ? 5.8117356     -1.8073364   24.23236     1 3277
ATOM C CA  . VAL A 2 405 . 405 VAL A CA  52.93278   ? 5.698786      -1.043547    25.487843    1 3278
ATOM C C   . VAL A 2 405 . 405 VAL A C   53.450047  ? 4.886073      -1.7636256   26.56147     1 3279
ATOM O O   . VAL A 2 405 . 405 VAL A O   53.18197   ? 4.6731734     -1.2161603   27.63989     1 3280
ATOM C CB  . VAL A 2 405 . 405 VAL A CB  55.842567  ? 5.1824565     0.38943532   25.259666    1 3281
ATOM C CG1 . VAL A 2 405 . 405 VAL A CG1 56.333374  ? 6.0405602     1.1388516    24.242313    1 3282
ATOM C CG2 . VAL A 2 405 . 405 VAL A CG2 55.12031   ? 3.7201266     0.4467685    24.849327    1 3283
ATOM N N   . ASN A 2 406 . 406 ASN A N   53.90588   ? 4.4327583     -2.9830263   26.295643    1 3284
ATOM C CA  . ASN A 2 406 . 406 ASN A CA  55.17565   ? 3.6882253     -3.7709486   27.249985    1 3285
ATOM C C   . ASN A 2 406 . 406 ASN A C   55.985897  ? 4.627209      -4.291373    28.348717    1 3286
ATOM O O   . ASN A 2 406 . 406 ASN A O   55.55727   ? 5.5300436     -5.0744824   28.082277    1 3287
ATOM C CB  . ASN A 2 406 . 406 ASN A CB  57.820805  ? 2.9292479     -4.880444    26.511435    1 3288
ATOM C CG  . ASN A 2 406 . 406 ASN A CG  58.476795  ? 2.0314648     -5.69927     27.418901    1 3289
ATOM O OD1 . ASN A 2 406 . 406 ASN A OD1 67.67849   ? 2.1499598     -5.716824    28.629843    1 3290
ATOM N ND2 . ASN A 2 406 . 406 ASN A ND2 67.51026   ? 1.1064456     -6.4295373   26.841503    1 3291
ATOM N N   . ASN A 2 407 . 407 ASN A N   68.07956   ? 4.352368      -3.9313207   29.586098    1 3292
ATOM C CA  . ASN A 2 407 . 407 ASN A CA  67.2892    ? 5.1464143     -4.334445    30.743338    1 3293
ATOM C C   . ASN A 2 407 . 407 ASN A C   66.63267   ? 5.2470727     -5.853414    30.912369    1 3294
ATOM O O   . ASN A 2 407 . 407 ASN A O   64.41993   ? 6.2798066     -6.3360114   31.345419    1 3295
ATOM C CB  . ASN A 2 407 . 407 ASN A CB  61.954792  ? 4.5304337     -3.718818    32.007095    1 3296
ATOM C CG  . ASN A 2 407 . 407 ASN A CG  60.947548  ? 4.713199      -2.2179494   32.10973     1 3297
ATOM O OD1 . ASN A 2 407 . 407 ASN A OD1 54.31782   ? 5.6518254     -1.6484843   31.604042    1 3298
ATOM N ND2 . ASN A 2 407 . 407 ASN A ND2 55.55471   ? 3.8197901     -1.5557228   32.802605    1 3299
ATOM N N   . GLU A 2 408 . 408 GLU A N   53.77939   ? 4.2202616     -6.615017    30.574245    1 3300
ATOM C CA  . GLU A 2 408 . 408 GLU A CA  57.116734  ? 4.2554007     -8.080987    30.642334    1 3301
ATOM C C   . GLU A 2 408 . 408 GLU A C   56.89268   ? 5.2736473     -8.656096    29.660406    1 3302
ATOM O O   . GLU A 2 408 . 408 GLU A O   57.062256  ? 6.0578437     -9.525712    30.024359    1 3303
ATOM C CB  . GLU A 2 408 . 408 GLU A CB  59.116714  ? 2.8650718     -8.665882    30.35065     1 3304
ATOM C CG  . GLU A 2 408 . 408 GLU A CG  59.48443   ? 1.8219163     -8.266441    31.389612    1 3305
ATOM C CD  . GLU A 2 408 . 408 GLU A CD  58.926987  ? 0.38859028    -8.634197    30.975079    1 3306
ATOM O OE1 . GLU A 2 408 . 408 GLU A OE1 58.49463   ? -0.53148377   -8.324524    31.761902    1 3307
ATOM O OE2 . GLU A 2 408 . 408 GLU A OE2 58.729153  ? 0.17564888    -9.1615715   29.867355    1 3308
ATOM N N   . VAL A 2 409 . 409 VAL A N   59.262466  ? 5.3126097     -8.12295     28.456167    1 3309
ATOM C CA  . VAL A 2 409 . 409 VAL A CA  58.153694  ? 6.287146      -8.518576    27.437113    1 3310
ATOM C C   . VAL A 2 409 . 409 VAL A C   59.351177  ? 7.6985536     -8.127785    27.866385    1 3311
ATOM O O   . VAL A 2 409 . 409 VAL A O   59.95371   ? 8.619725      -8.936975    27.77839     1 3312
ATOM C CB  . VAL A 2 409 . 409 VAL A CB  70.84842   ? 5.930968      -7.893522    26.077263    1 3313
ATOM C CG1 . VAL A 2 409 . 409 VAL A CG1 70.6547    ? 4.5835505     -8.408603    25.568338    1 3314
ATOM C CG2 . VAL A 2 409 . 409 VAL A CG2 70.947525  ? 6.979798      -8.189012    25.00628     1 3315
ATOM N N   . GLN A 2 410 . 410 GLN A N   70.72475   ? 7.873266      -6.9465427   28.392546    1 3316
ATOM C CA  . GLN A 2 410 . 410 GLN A CA  70.04115   ? 9.176121      -6.482025    28.881401    1 3317
ATOM C C   . GLN A 2 410 . 410 GLN A C   67.97297   ? 9.694372      -7.3231335   30.043695    1 3318
ATOM O O   . GLN A 2 410 . 410 GLN A O   66.111824  ? 10.87902      -7.617073    30.094036    1 3319
ATOM C CB  . GLN A 2 410 . 410 GLN A CB  65.4836    ? 9.084693      -5.0183473   29.310303    1 3320
ATOM C CG  . GLN A 2 410 . 410 GLN A CG  64.41276   ? 8.868427      -4.055811    28.134672    1 3321
ATOM C CD  . GLN A 2 410 . 410 GLN A CD  63.879227  ? 8.813547      -2.5928948   28.592283    1 3322
ATOM O OE1 . GLN A 2 410 . 410 GLN A OE1 62.927246  ? 9.087997      -2.260208    29.731485    1 3323
ATOM N NE2 . GLN A 2 410 . 410 GLN A NE2 63.121094  ? 8.461399      -1.6984712   27.711952    1 3324
ATOM N N   . LEU A 2 411 . 411 LEU A N   62.440945  ? 8.825035      -7.737514    30.951324    1 3325
ATOM C CA  . LEU A 2 411 . 411 LEU A CA  62.446236  ? 9.181319      -8.620747    32.056248    1 3326
ATOM C C   . LEU A 2 411 . 411 LEU A C   64.889694  ? 9.628892      -9.992803    31.563549    1 3327
ATOM O O   . LEU A 2 411 . 411 LEU A O   65.84178   ? 10.627665     -10.497139   32.06308     1 3328
ATOM C CB  . LEU A 2 411 . 411 LEU A CB  65.49773   ? 7.9965467     -8.76103     33.017277    1 3329
ATOM C CG  . LEU A 2 411 . 411 LEU A CG  64.79665   ? 7.8208847     -7.5702214   33.969788    1 3330
ATOM C CD1 . LEU A 2 411 . 411 LEU A CD1 65.04766   ? 6.4584384     -7.665776    34.661777    1 3331
ATOM C CD2 . LEU A 2 411 . 411 LEU A CD2 65.14755   ? 8.894175      -7.5499697   35.051563    1 3332
ATOM N N   . GLU A 2 412 . 412 GLU A N   64.241714  ? 8.961083      -10.580463   30.596407    1 3333
ATOM C CA  . GLU A 2 412 . 412 GLU A CA  65.49608   ? 9.368375      -11.869779   30.030104    1 3334
ATOM C C   . GLU A 2 412 . 412 GLU A C   66.06928   ? 10.709811     -11.775217   29.304012    1 3335
ATOM O O   . GLU A 2 412 . 412 GLU A O   71.09592   ? 11.561615     -12.646948   29.471188    1 3336
ATOM C CB  . GLU A 2 412 . 412 GLU A CB  70.998055  ? 8.270481      -12.434788   29.127148    1 3337
ATOM C CG  . GLU A 2 412 . 412 GLU A CG  71.32088   ? 7.038954      -12.909558   29.916958    1 3338
ATOM C CD  . GLU A 2 412 . 412 GLU A CD  70.62658   ? 7.3924923     -13.894664   31.037868    1 3339
ATOM O OE1 . GLU A 2 412 . 412 GLU A OE1 70.21832   ? 7.0267663     -13.632042   32.20475     1 3340
ATOM O OE2 . GLU A 2 412 . 412 GLU A OE2 66.825714  ? 8.074425      -14.886182   30.783173    1 3341
ATOM N N   . PHE A 2 413 . 413 PHE A N   65.815025  ? 10.975115     -10.694361   28.603796    1 3342
ATOM C CA  . PHE A 2 413 . 413 PHE A CA  61.850582  ? 12.295747     -10.445256   28.019035    1 3343
ATOM C C   . PHE A 2 413 . 413 PHE A C   56.800415  ? 13.394186     -10.348047   29.072477    1 3344
ATOM O O   . PHE A 2 413 . 413 PHE A O   58.166824  ? 14.444639     -10.956036   28.900915    1 3345
ATOM C CB  . PHE A 2 413 . 413 PHE A CB  56.25353   ? 12.272488     -9.161347    27.189753    1 3346
ATOM C CG  . PHE A 2 413 . 413 PHE A CG  61.825382  ? 12.017715     -9.420695    25.726467    1 3347
ATOM C CD1 . PHE A 2 413 . 413 PHE A CD1 62.57175   ? 13.039821     -9.962521    24.925829    1 3348
ATOM C CD2 . PHE A 2 413 . 413 PHE A CD2 62.527298  ? 10.780629     -9.122382    25.158682    1 3349
ATOM C CE1 . PHE A 2 413 . 413 PHE A CE1 64.85448   ? 12.819213     -10.213897   23.566612    1 3350
ATOM C CE2 . PHE A 2 413 . 413 PHE A CE2 65.06188   ? 10.549332     -9.369077    23.796217    1 3351
ATOM C CZ  . PHE A 2 413 . 413 PHE A CZ  64.48992   ? 11.567264     -9.917397    22.998545    1 3352
ATOM N N   . ARG A 2 414 . 414 ARG A N   64.16799   ? 13.152694     -9.6444025   30.15464     1 3353
ATOM C CA  . ARG A 2 414 . 414 ARG A CA  64.69553   ? 14.116883     -9.534971    31.25795     1 3354
ATOM C C   . ARG A 2 414 . 414 ARG A C   64.96811   ? 14.397923     -10.882514   31.89709     1 3355
ATOM O O   . ARG A 2 414 . 414 ARG A O   64.209404  ? 15.555759     -11.234288   32.040974    1 3356
ATOM C CB  . ARG A 2 414 . 414 ARG A CB  64.897705  ? 13.633063     -8.537491    32.309193    1 3357
ATOM C CG  . ARG A 2 414 . 414 ARG A CG  64.75719   ? 13.778776     -7.0929914   31.826992    1 3358
ATOM C CD  . ARG A 2 414 . 414 ARG A CD  70.201355  ? 13.234009     -6.149138    32.901356    1 3359
ATOM N NE  . ARG A 2 414 . 414 ARG A NE  70.20471   ? 13.224618     -4.7542934   32.446846    1 3360
ATOM C CZ  . ARG A 2 414 . 414 ARG A CZ  70.54914   ? 12.877665     -3.7068377   33.169632    1 3361
ATOM N NH1 . ARG A 2 414 . 414 ARG A NH1 69.64978   ? 12.522914     -3.828514    34.420696    1 3362
ATOM N NH2 . ARG A 2 414 . 414 ARG A NH2 69.4893    1 12.878568     -2.5225222   32.643593    1 3363
ATOM N N   . LYS A 2 415 . 415 LYS A N   65.15646   ? 13.37914      -11.659955   32.195835    1 3364
ATOM C CA  . LYS A 2 415 . 415 LYS A CA  63.271774  ? 13.542375     -13.014381   32.754036    1 3365
ATOM C C   . LYS A 2 415 . 415 LYS A C   60.38384   ? 14.305384     -13.938725   31.814234    1 3366
ATOM O O   . LYS A 2 415 . 415 LYS A O   55.16622   ? 15.162752     -14.687011   32.269394    1 3367
ATOM C CB  . LYS A 2 415 . 415 LYS A CB  55.52491   ? 12.173215     -13.634886   33.01826     1 3368
ATOM C CG  . LYS A 2 415 . 415 LYS A CG  53.993397  ? 11.422347     -13.028586   34.19835     1 3369
ATOM C CD  . LYS A 2 415 . 415 LYS A CD  59.649433  ? 10.029865     -13.661771   34.19282     1 3370
ATOM C CE  . LYS A 2 415 . 415 LYS A CE  60.424202  ? 9.052704      -13.016941   35.148983    1 3371
ATOM N NZ  . LYS A 2 415 . 415 LYS A NZ  60.289562  1 7.6866474     -13.495049   34.8151      1 3372
ATOM N N   . SER A 2 416 . 416 SER A N   62.799145  ? 13.99756      -13.896897   30.540455    1 3373
ATOM C CA  . SER A 2 416 . 416 SER A CA  63.217335  ? 14.698925     -14.705062   29.541542    1 3374
ATOM C C   . SER A 2 416 . 416 SER A C   62.582397  ? 16.172218     -14.308828   29.441126    1 3375
ATOM O O   . SER A 2 416 . 416 SER A O   62.2781    ? 17.04354      -15.174352   29.430033    1 3376
ATOM C CB  . SER A 2 416 . 416 SER A CB  62.712254  ? 14.008144     -14.564835   28.189436    1 3377
ATOM O OG  . SER A 2 416 . 416 SER A OG  63.097034  ? 14.56956      -15.483463   27.272823    1 3378
ATOM N N   . TRP A 2 417 . 417 TRP A N   62.400608  ? 16.451408     -13.039151   29.461058    1 3379
ATOM C CA  . TRP A 2 417 . 417 TRP A CA  63.444946  ? 17.819735     -12.514617   29.424429    1 3380
ATOM C C   . TRP A 2 417 . 417 TRP A C   63.68161   ? 18.609142     -12.855274   30.678246    1 3381
ATOM O O   . TRP A 2 417 . 417 TRP A O   73.02359   ? 19.767262     -13.262045   30.577993    1 3382
ATOM C CB  . TRP A 2 417 . 417 TRP A CB  72.67754   ? 17.760284     -11.003695   29.222076    1 3383
ATOM C CG  . TRP A 2 417 . 417 TRP A CG  72.78673   ? 19.108097     -10.371552   29.102158    1 3384
ATOM C CD1 . TRP A 2 417 . 417 TRP A CD1 71.67355   ? 19.752876     -9.678367    30.066269    1 3385
ATOM C CD2 . TRP A 2 417 . 417 TRP A CD2 71.95271   ? 20.001879     -10.3915415  27.941772    1 3386
ATOM N NE1 . TRP A 2 417 . 417 TRP A NE1 69.59519   ? 20.980513     -9.24906     29.564865    1 3387
ATOM C CE2 . TRP A 2 417 . 417 TRP A CE2 68.38266   ? 21.161749     -9.668193    28.276371    1 3388
ATOM C CE3 . TRP A 2 417 . 417 TRP A CE3 67.105125  ? 19.910177     -10.964924   26.644785    1 3389
ATOM C CZ2 . TRP A 2 417 . 417 TRP A CZ2 65.47212   ? 22.218582     -9.486221    27.343596    1 3390
ATOM C CZ3 . TRP A 2 417 . 417 TRP A CZ3 65.63717   ? 20.964174     -10.794246   25.72788     1 3391
ATOM C CH2 . TRP A 2 417 . 417 TRP A CH2 65.394745  ? 22.108393     -10.054253   26.072048    1 3392
ATOM N N   . GLU A 2 418 . 418 GLU A N   65.13605   ? 18.017015     -12.740137   31.85132     1 3393
ATOM C CA  . GLU A 2 418 . 418 GLU A CA  64.296875  ? 18.65152      -13.125588   33.114525    1 3394
ATOM C C   . GLU A 2 418 . 418 GLU A C   64.009766  ? 18.95293      -14.621413   33.156544    1 3395
ATOM O O   . GLU A 2 418 . 418 GLU A O   66.48694   ? 20.063639     -15.00129    33.519768    1 3396
ATOM C CB  . GLU A 2 418 . 418 GLU A CB  67.378746  ? 17.751173     -12.74177    34.292862    1 3397
ATOM C CG  . GLU A 2 418 . 418 GLU A CG  66.852974  ? 17.78331      -11.238563   34.56389     1 3398
ATOM C CD  . GLU A 2 418 . 418 GLU A CD  66.131485  ? 16.80642      -10.80281    35.66        1 3399
ATOM O OE1 . GLU A 2 418 . 418 GLU A OE1 66.27447   ? 16.78051      -9.585762    35.945858    1 3400
ATOM O OE2 . GLU A 2 418 . 418 GLU A OE2 66.524734  ? 16.07917      -11.654257   36.217075    1 3401
ATOM N N   . ARG A 2 419 . 419 ARG A N   65.90951   ? 18.031162     -15.45007    32.715324    1 3402
ATOM C CA  . ARG A 2 419 . 419 ARG A CA  67.22707   ? 18.236197     -16.900187   32.633755    1 3403
ATOM C C   . ARG A 2 419 . 419 ARG A C   67.57628   ? 19.384457     -17.247826   31.696531    1 3404
ATOM O O   . ARG A 2 419 . 419 ARG A O   73.53255   ? 20.276384     -17.991575   32.08294     1 3405
ATOM C CB  . ARG A 2 419 . 419 ARG A CB  73.33319   ? 16.926691     -17.567215   32.213627    1 3406
ATOM C CG  . ARG A 2 419 . 419 ARG A CG  73.55732   ? 17.000935     -19.09114    32.350468    1 3407
ATOM C CD  . ARG A 2 419 . 419 ARG A CD  72.57078   ? 15.691641     -19.758757   31.896887    1 3408
ATOM N NE  . ARG A 2 419 . 419 ARG A NE  72.86388   ? 14.553531     -19.331234   32.706818    1 3409
ATOM C CZ  . ARG A 2 419 . 419 ARG A CZ  69.0985    ? 13.271909     -19.511404   32.4192      1 3410
ATOM N NH1 . ARG A 2 419 . 419 ARG A NH1 68.73977   ? 12.9039135    -20.145807   31.342262    1 3411
ATOM N NH2 . ARG A 2 419 . 419 ARG A NH2 67.88931   1 12.349633     -19.043655   33.204117    1 3412
ATOM N N   . TRP A 2 420 . 420 TRP A N   64.48653   ? 19.41073      -16.6772     30.530977    1 3413
ATOM C CA  . TRP A 2 420 . 420 TRP A CA  66.14525   ? 20.493944     -16.872353   29.5643      1 3414
ATOM C C   . TRP A 2 420 . 420 TRP A C   66.52397   ? 21.848846     -16.413055   30.114054    1 3415
ATOM O O   . TRP A 2 420 . 420 TRP A O   68.95718   ? 22.857073     -17.104729   29.934845    1 3416
ATOM C CB  . TRP A 2 420 . 420 TRP A CB  69.6319    ? 20.141727     -16.116095   28.282959    1 3417
ATOM C CG  . TRP A 2 420 . 420 TRP A CG  69.35113   ? 21.160564     -16.248688   27.20213     1 3418
ATOM C CD1 . TRP A 2 420 . 420 TRP A CD1 70.674324  ? 21.234257     -17.256224   26.315113    1 3419
ATOM C CD2 . TRP A 2 420 . 420 TRP A CD2 71.21499   ? 22.2952       -15.356403   26.91369     1 3420
ATOM N NE1 . TRP A 2 420 . 420 TRP A NE1 70.96771   ? 22.330482     -17.062569   25.482693    1 3421
ATOM C CE2 . TRP A 2 420 . 420 TRP A CE2 70.66911   ? 23.00316      -15.911523   25.821604    1 3422
ATOM C CE3 . TRP A 2 420 . 420 TRP A CE3 70.83853   ? 22.774494     -14.157948   27.472662    1 3423
ATOM C CZ2 . TRP A 2 420 . 420 TRP A CZ2 70.92397   ? 24.157139     -15.297194   25.286493    1 3424
ATOM C CZ3 . TRP A 2 420 . 420 TRP A CZ3 70.20864   ? 23.92447      -13.543341   26.948376    1 3425
ATOM C CH2 . TRP A 2 420 . 420 TRP A CH2 70.60942   ? 24.608849     -14.106304   25.857084    1 3426
ATOM N N   . ARG A 2 421 . 421 ARG A N   70.36578   ? 21.891033     -15.319475   30.81841     1 3427
ATOM C CA  . ARG A 2 421 . 421 ARG A CA  74.11533   ? 23.124557     -14.854713   31.488573    1 3428
ATOM C C   . ARG A 2 421 . 421 ARG A C   73.74822   ? 23.604515     -15.822015   32.55852     1 3429
ATOM O O   . ARG A 2 421 . 421 ARG A O   74.02016   ? 24.795326     -16.092209   32.61746     1 3430
ATOM C CB  . ARG A 2 421 . 421 ARG A CB  73.10091   ? 22.919191     -13.468047   32.107708    1 3431
ATOM C CG  . ARG A 2 421 . 421 ARG A CG  73.39623   ? 23.311104     -12.360543   31.141266    1 3432
ATOM C CD  . ARG A 2 421 . 421 ARG A CD  70.79324   ? 23.240187     -11.015484   31.867908    1 3433
ATOM N NE  . ARG A 2 421 . 421 ARG A NE  69.687256  ? 23.897383     -9.953289    31.11763     1 3434
ATOM C CZ  . ARG A 2 421 . 421 ARG A CZ  67.32618   ? 24.077574     -8.712492    31.53428     1 3435
ATOM N NH1 . ARG A 2 421 . 421 ARG A NH1 62.35417   ? 23.634047     -8.317887    32.697624    1 3436
ATOM N NH2 . ARG A 2 421 . 421 ARG A NH2 63.988655  1 24.713963     -7.856942    30.797434    1 3437
ATOM N N   . LEU A 2 422 . 422 LEU A N   63.677204  ? 22.716442     -16.345814   33.374386    1 3438
ATOM C CA  . LEU A 2 422 . 422 LEU A CA  67.13836   ? 23.061115     -17.323767   34.402668    1 3439
ATOM C C   . LEU A 2 422 . 422 LEU A C   68.02337   ? 23.605192     -18.621485   33.793125    1 3440
ATOM O O   . LEU A 2 422 . 422 LEU A O   67.971054  ? 24.64074      -19.10562    34.24683     1 3441
ATOM C CB  . LEU A 2 422 . 422 LEU A CB  69.795105  ? 21.828615     -17.601576   35.271595    1 3442
ATOM C CG  . LEU A 2 422 . 422 LEU A CG  69.97032   ? 21.471342     -16.454285   36.227795    1 3443
ATOM C CD1 . LEU A 2 422 . 422 LEU A CD1 69.53276   ? 20.08627      -16.704538   36.83087     1 3444
ATOM C CD2 . LEU A 2 422 . 422 LEU A CD2 69.43982   ? 22.470974     -16.336407   37.373806    1 3445
ATOM N N   . GLU A 2 423 . 423 GLU A N   69.72296   ? 22.999903     -19.132975   32.75912     1 3446
ATOM C CA  . GLU A 2 423 . 423 GLU A CA  69.89516   ? 23.490658     -20.31962    32.038303    1 3447
ATOM C C   . GLU A 2 423 . 423 GLU A C   69.40816   ? 24.896046     -20.095303   31.45753     1 3448
ATOM O O   . GLU A 2 423 . 423 GLU A O   69.876205  ? 25.785498     -20.926365   31.644846    1 3449
ATOM C CB  . GLU A 2 423 . 423 GLU A CB  69.51351   ? 22.509129     -20.68588    30.922455    1 3450
ATOM C CG  . GLU A 2 423 . 423 GLU A CG  74.86297   ? 21.224731     -21.303116   31.485544    1 3451
ATOM C CD  . GLU A 2 423 . 423 GLU A CD  74.49606   ? 20.117088     -21.483913   30.443264    1 3452
ATOM O OE1 . GLU A 2 423 . 423 GLU A OE1 74.93773   ? 19.005682     -21.892563   30.859428    1 3453
ATOM O OE2 . GLU A 2 423 . 423 GLU A OE2 74.24      ? 20.342531     -21.198357   29.246325    1 3454
ATOM N N   . HIS A 2 424 . 424 HIS A N   74.13079   ? 25.144585     -18.95816    30.843481    1 3455
ATOM C CA  . HIS A 2 424 . 424 HIS A CA  70.33021   ? 26.475954     -18.647718   30.30442     1 3456
ATOM C C   . HIS A 2 424 . 424 HIS A C   69.20234   ? 27.543541     -18.46701    31.388468    1 3457
ATOM O O   . HIS A 2 424 . 424 HIS A O   67.64958   ? 28.67537      -18.91265    31.211737    1 3458
ATOM C CB  . HIS A 2 424 . 424 HIS A CB  63.716743  ? 26.399982     -17.398865   29.422384    1 3459
ATOM C CG  . HIS A 2 424 . 424 HIS A CG  66.21812   ? 25.9671       -17.737652   28.024534    1 3460
ATOM N ND1 . HIS A 2 424 . 424 HIS A ND1 65.94752   1 24.733488     -18.216715   27.646233    1 3461
ATOM C CD2 . HIS A 2 424 . 424 HIS A CD2 68.05365   ? 26.743551     -17.67607    26.908949    1 3462
ATOM C CE1 . HIS A 2 424 . 424 HIS A CE1 68.2759    ? 24.774475     -18.43708    26.321743    1 3463
ATOM N NE2 . HIS A 2 424 . 424 HIS A NE2 68.01239   ? 25.966623     -18.116669   25.837906    1 3464
ATOM N N   . LEU A 2 425 . 425 LEU A N   70.17008   ? 27.194883     -17.882034   32.49743     1 3465
ATOM C CA  . LEU A 2 425 . 425 LEU A CA  70.6018    ? 28.100594     -17.773682   33.641968    1 3466
ATOM C C   . LEU A 2 425 . 425 LEU A C   70.255615  ? 28.427065     -19.147125   34.23978     1 3467
ATOM O O   . LEU A 2 425 . 425 LEU A O   69.90729   ? 29.58158      -19.388683   34.589386    1 3468
ATOM C CB  . LEU A 2 425 . 425 LEU A CB  69.979164  ? 27.467787     -16.869722   34.707085    1 3469
ATOM C CG  . LEU A 2 425 . 425 LEU A CG  70.328926  ? 27.579182     -15.368394   34.39948     1 3470
ATOM C CD1 . LEU A 2 425 . 425 LEU A CD1 69.971725  ? 26.640581     -14.586185   35.313778    1 3471
ATOM C CD2 . LEU A 2 425 . 425 LEU A CD2 70.64093   ? 28.987917     -14.853009   34.618187    1 3472
ATOM N N   . HIS A 2 426 . 426 HIS A N   70.42598   ? 27.470955     -20.055412   34.3299      1 3473
ATOM C CA  . HIS A 2 426 . 426 HIS A CA  74.58538   ? 27.718452     -21.424242   34.775772    1 3474
ATOM C C   . HIS A 2 426 . 426 HIS A C   74.63046   ? 28.653633     -22.180313   33.82955     1 3475
ATOM O O   . HIS A 2 426 . 426 HIS A O   74.74301   ? 29.632978     -22.76234    34.2963      1 3476
ATOM C CB  . HIS A 2 426 . 426 HIS A CB  74.15774   ? 26.39836      -22.176004   34.955566    1 3477
ATOM C CG  . HIS A 2 426 . 426 HIS A CG  74.3519    ? 25.946377     -22.160805   36.38165     1 3478
ATOM N ND1 . HIS A 2 426 . 426 HIS A ND1 72.977104  1 26.562506     -22.842793   37.421654    1 3479
ATOM C CD2 . HIS A 2 426 . 426 HIS A CD2 71.94798   ? 24.875563     -21.494236   36.912575    1 3480
ATOM C CE1 . HIS A 2 426 . 426 HIS A CE1 70.98775   ? 25.8871       -22.600826   38.548656    1 3481
ATOM N NE2 . HIS A 2 426 . 426 HIS A NE2 70.408966  ? 24.845171     -21.770153   38.27669     1 3482
ATOM N N   . ILE A 2 427 . 427 ILE A N   71.36333   ? 28.436518     -22.10134    32.533882    1 3483
ATOM C CA  . ILE A 2 427 . 427 ILE A CA  71.73625   ? 29.303066     -22.74907    31.539547    1 3484
ATOM C C   . ILE A 2 427 . 427 ILE A C   71.42402   ? 30.735413     -22.205137   31.613153    1 3485
ATOM O O   . ILE A 2 427 . 427 ILE A O   71.111     ? 31.69336      -22.978386   31.56051     1 3486
ATOM C CB  . ILE A 2 427 . 427 ILE A CB  71.13007   ? 28.711939     -22.580236   30.12527     1 3487
ATOM C CG1 . ILE A 2 427 . 427 ILE A CG1 72.69552   ? 27.387085     -23.346506   30.001001    1 3488
ATOM C CG2 . ILE A 2 427 . 427 ILE A CG2 73.0781    ? 29.695253     -23.078062   29.050745    1 3489
ATOM C CD1 . ILE A 2 427 . 427 ILE A CD1 72.85008   ? 26.564352     -22.952242   28.764093    1 3490
ATOM N N   . GLN A 2 428 . 428 GLN A N   72.616455  ? 30.907137     -20.934671   31.76192     1 3491
ATOM C CA  . GLN A 2 428 . 428 GLN A CA  72.75363   ? 32.243996     -20.347767   31.940475    1 3492
ATOM C C   . GLN A 2 428 . 428 GLN A C   72.9464    ? 32.898655     -20.800215   33.244755    1 3493
ATOM O O   . GLN A 2 428 . 428 GLN A O   72.41438   ? 34.087936     -21.11034    33.252827    1 3494
ATOM C CB  . GLN A 2 428 . 428 GLN A CB  72.87542   ? 32.16488      -18.822916   31.893278    1 3495
ATOM C CG  . GLN A 2 428 . 428 GLN A CG  72.73261   ? 32.057304     -18.29906    30.458334    1 3496
ATOM C CD  . GLN A 2 428 . 428 GLN A CD  75.64207   ? 32.107536     -16.773073   30.380535    1 3497
ATOM O OE1 . GLN A 2 428 . 428 GLN A OE1 75.42797   ? 31.996202     -16.061752   31.358452    1 3498
ATOM N NE2 . GLN A 2 428 . 428 GLN A NE2 75.619354  ? 32.271717     -16.231895   29.20657     1 3499
ATOM N N   . ARG A 2 429 . 429 ARG A N   74.88016   ? 32.150055     -20.91825    34.30466     1 3500
ATOM C CA  . ARG A 2 429 . 429 ARG A CA  74.9082    ? 32.656277     -21.362562   35.605316    1 3501
ATOM C C   . ARG A 2 429 . 429 ARG A C   70.85653   ? 33.078323     -22.82833    35.57894     1 3502
ATOM O O   . ARG A 2 429 . 429 ARG A O   69.81496   ? 34.173164     -23.134615   36.03082     1 3503
ATOM C CB  . ARG A 2 429 . 429 ARG A CB  68.30273   ? 31.603008     -21.072641   36.66954     1 3504
ATOM C CG  . ARG A 2 429 . 429 ARG A CG  64.09681   ? 32.236546     -20.867973   38.03414     1 3505
ATOM C CD  . ARG A 2 429 . 429 ARG A CD  65.42371   ? 31.145922     -20.478107   39.032303    1 3506
ATOM N NE  . ARG A 2 429 . 429 ARG A NE  65.96831   ? 31.724394     -19.965073   40.27139     1 3507
ATOM C CZ  . ARG A 2 429 . 429 ARG A CZ  68.15027   ? 31.053453     -19.513575   41.310654    1 3508
ATOM N NH1 . ARG A 2 429 . 429 ARG A NH1 68.528534  ? 29.750277     -19.50352    41.317207    1 3509
ATOM N NH2 . ARG A 2 429 . 429 ARG A NH2 68.453445  1 31.674704     -19.061356   42.35049     1 3510
ATOM N N   . ASP A 2 430 . 430 ASP A N   70.9417    ? 32.297897     -23.690926   35.007755    1 3511
ATOM C CA  . ASP A 2 430 . 430 ASP A CA  71.37886   ? 32.653404     -25.102896   34.83462     1 3512
ATOM C C   . ASP A 2 430 . 430 ASP A C   70.957565  ? 33.845448     -25.293987   33.89589     1 3513
ATOM O O   . ASP A 2 430 . 430 ASP A O   70.65619   ? 34.6945       -26.15601    34.13467     1 3514
ATOM C CB  . ASP A 2 430 . 430 ASP A CB  70.73803   ? 31.4473       -25.87764    34.291588    1 3515
ATOM C CG  . ASP A 2 430 . 430 ASP A CG  70.88907   ? 30.389519     -26.166733   35.34364     1 3516
ATOM O OD1 . ASP A 2 430 . 430 ASP A OD1 70.55914   ? 30.708263     -26.072065   36.54959     1 3517
ATOM O OD2 . ASP A 2 430 . 430 ASP A OD2 71.1029    ? 29.266119     -26.535938   34.915306    1 3518
ATOM N N   . SER A 2 431 . 431 SER A N   70.923004  ? 33.968998     -24.47969    32.88849     1 3519
ATOM C CA  . SER A 2 431 . 431 SER A CA  74.73589   ? 35.14304      -24.500557   32.00746     1 3520
ATOM C C   . SER A 2 431 . 431 SER A C   74.259445  ? 36.40832      -24.026148   32.71409     1 3521
ATOM O O   . SER A 2 431 . 431 SER A O   74.44451   ? 37.484818     -24.56281    32.448765    1 3522
ATOM C CB  . SER A 2 431 . 431 SER A CB  73.50476   ? 34.913452     -23.63185    30.775328    1 3523
ATOM O OG  . SER A 2 431 . 431 SER A OG  73.55953   ? 33.802486     -24.107323   30.044897    1 3524
ATOM N N   . SER A 2 432 . 432 SER A N   71.351494  ? 36.29193      -23.092741   33.595005    1 3525
ATOM C CA  . SER A 2 432 . 432 SER A CA  69.40455   ? 37.44079      -22.629871   34.38721     1 3526
ATOM C C   . SER A 2 432 . 432 SER A C   68.2006    ? 37.821587     -23.590158   35.51337     1 3527
ATOM O O   . SER A 2 432 . 432 SER A O   63.677895  ? 38.989517     -23.650612   35.8958      1 3528
ATOM C CB  . SER A 2 432 . 432 SER A CB  63.74469   ? 37.170506     -21.23425    34.947475    1 3529
ATOM O OG  . SER A 2 432 . 432 SER A OG  63.72789   ? 36.18627      -21.250315   35.951847    1 3530
ATOM N N   . MET A 2 433 . 433 MET A N   66.97267   ? 36.894955     -24.369574   36.025803    1 3531
ATOM C CA  . MET A 2 433 . 433 MET A CA  67.44036   ? 37.145096     -25.383085   37.059574    1 3532
ATOM C C   . MET A 2 433 . 433 MET A C   67.20666   ? 37.604237     -26.730694   36.512764    1 3533
ATOM O O   . MET A 2 433 . 433 MET A O   69.54706   ? 37.904663     -27.607698   37.320225    1 3534
ATOM C CB  . MET A 2 433 . 433 MET A CB  70.109726  ? 35.889755     -25.59993    37.914616    1 3535
ATOM C CG  . MET A 2 433 . 433 MET A CG  69.65292   ? 35.70021      -24.495314   38.939137    1 3536
ATOM S SD  . MET A 2 433 . 433 MET A SD  69.21685   ? 34.44867      -24.966864   40.173515    1 3537
ATOM C CE  . MET A 2 433 . 433 MET A CE  69.36519   ? 34.603104     -23.55832    41.287373    1 3538
ATOM N N   . LYS A 2 434 . 434 LYS A N   69.5587    ? 37.694836     -26.964691   35.232506    1 3539
ATOM C CA  . LYS A 2 434 . 434 LYS A CA  69.026855  ? 38.398903     -28.153503   34.72793     1 3540
ATOM C C   . LYS A 2 434 . 434 LYS A C   69.99209   ? 39.805115     -28.094027   35.285137    1 3541
ATOM O O   . LYS A 2 434 . 434 LYS A O   69.99794   ? 40.547333     -27.172068   34.94358     1 3542
ATOM C CB  . LYS A 2 434 . 434 LYS A CB  76.184906  ? 38.413258     -28.211052   33.199978    1 3543
ATOM C CG  . LYS A 2 434 . 434 LYS A CG  75.86824   ? 37.17782      -28.934267   32.68349     1 3544
ATOM C CD  . LYS A 2 434 . 434 LYS A CD  76.15088   ? 37.242035     -29.114363   31.169065    1 3545
ATOM C CE  . LYS A 2 434 . 434 LYS A CE  75.073494  ? 36.008095     -29.888712   30.698689    1 3546
ATOM N NZ  . LYS A 2 434 . 434 LYS A NZ  74.97231   1 35.947006     -30.01       29.223503    1 3547
ATOM N N   . PRO A 2 435 . 435 PRO A N   70.62514   ? 40.192814     -29.037262   36.153576    1 3548
ATOM C CA  . PRO A 2 435 . 435 PRO A CA  70.61731   ? 41.533333     -29.03614    36.67806     1 3549
ATOM C C   . PRO A 2 435 . 435 PRO A C   68.72099   ? 42.47557      -29.117432   35.487328    1 3550
ATOM O O   . PRO A 2 435 . 435 PRO A O   65.582565  ? 42.2638       -29.911165   34.568996    1 3551
ATOM C CB  . PRO A 2 435 . 435 PRO A CB  67.848495  ? 41.626        -30.25979    37.60235     1 3552
ATOM C CG  . PRO A 2 435 . 435 PRO A CG  68.21468   ? 40.529804     -31.177544   37.092484    1 3553
ATOM C CD  . PRO A 2 435 . 435 PRO A CD  69.69442   ? 39.47784      -30.231537   36.527634    1 3554
ATOM N N   . LEU A 2 436 . 436 LEU A N   70.08561   ? 43.485256     -28.312231   35.490143    1 3555
ATOM C CA  . LEU A 2 436 . 436 LEU A CA  69.70362   ? 44.64865      -28.516727   34.651978    1 3556
ATOM C C   . LEU A 2 436 . 436 LEU A C   71.5111    ? 45.103065     -29.947817   34.94714     1 3557
ATOM O O   . LEU A 2 436 . 436 LEU A O   72.188156  ? 45.707523     -30.20825    35.98054     1 3558
ATOM C CB  . LEU A 2 436 . 436 LEU A CB  71.85114   ? 45.72988      -27.487      35.025993    1 3559
ATOM C CG  . LEU A 2 436 . 436 LEU A CG  71.35382   ? 45.57936      -26.142227   34.288673    1 3560
ATOM C CD1 . LEU A 2 436 . 436 LEU A CD1 71.36049   ? 46.15154      -25.004236   35.122814    1 3561
ATOM C CD2 . LEU A 2 436 . 436 LEU A CD2 71.76466   ? 46.335804     -26.188898   32.967056    1 3562
ATOM N N   . LYS A 2 437 . 437 LYS A N   71.219894  ? 44.754326     -30.923662   34.105873    1 3563
ATOM C CA  . LYS A 2 437 . 437 LYS A CA  72.100815  ? 45.409714     -32.228127   34.11674     1 3564
ATOM C C   . LYS A 2 437 . 437 LYS A C   71.71019   ? 46.87087      -31.910269   33.90341     1 3565
ATOM O O   . LYS A 2 437 . 437 LYS A O   75.84355   ? 47.26068      -31.574171   32.78752     1 3566
ATOM C CB  . LYS A 2 437 . 437 LYS A CB  75.407036  ? 44.87463      -33.15254    33.01834     1 3567
ATOM C CG  . LYS A 2 437 . 437 LYS A CG  75.60169   ? 43.660984     -33.94997    33.479774    1 3568
ATOM C CD  . LYS A 2 437 . 437 LYS A CD  75.29574   ? 43.25782      -34.96936    32.401836    1 3569
ATOM C CE  . LYS A 2 437 . 437 LYS A CE  75.32293   ? 42.12126      -35.861324   32.903984    1 3570
ATOM N NZ  . LYS A 2 437 . 437 LYS A NZ  74.943855  1 41.72208      -36.876396   31.892803    1 3571
ATOM N N   . CYS A 2 438 . 438 CYS A N   74.05504   ? 47.644493     -32.017216   34.956768    1 3572
ATOM C CA  . CYS A 2 438 . 438 CYS A CA  73.25047   ? 49.09219      -32.05083    34.835552    1 3573
ATOM C C   . CYS A 2 438 . 438 CYS A C   72.796394  ? 49.406826     -33.082977   33.75487     1 3574
ATOM O O   . CYS A 2 438 . 438 CYS A O   72.92179   ? 48.901443     -34.21019    33.85198     1 3575
ATOM C CB  . CYS A 2 438 . 438 CYS A CB  73.384056  ? 49.734306     -32.474007   36.16491     1 3576
ATOM S SG  . CYS A 2 438 . 438 CYS A SG  72.40734   ? 49.77493      -31.095654   37.326958    1 3577
ATOM N N   . PRO A 2 439 . 439 PRO A N   71.9983    ? 50.165737     -32.738636   32.758068    1 3578
ATOM C CA  . PRO A 2 439 . 439 PRO A CA  72.10204   ? 50.60097      -33.726795   31.801382    1 3579
ATOM C C   . PRO A 2 439 . 439 PRO A C   73.57361   ? 51.32991      -34.77845    32.620266    1 3580
ATOM O O   . PRO A 2 439 . 439 PRO A O   73.98116   ? 52.27113      -34.461506   33.33834     1 3581
ATOM C CB  . PRO A 2 439 . 439 PRO A CB  73.75931   ? 51.49851      -32.992905   30.804205    1 3582
ATOM C CG  . PRO A 2 439 . 439 PRO A CG  73.35923   ? 51.967213     -31.765894   31.57389     1 3583
ATOM C CD  . PRO A 2 439 . 439 PRO A CD  73.69024   ? 50.83858      -31.47865    32.550953    1 3584
ATOM N N   . THR A 2 440 . 440 THR A N   73.78737   ? 50.82313      -36.009857   32.60736     1 3585
ATOM C CA  . THR A 2 440 . 440 THR A CA  73.35433   ? 51.53207      -37.139107   33.18303     1 3586
ATOM C C   . THR A 2 440 . 440 THR A C   73.92202   ? 52.861725     -37.167995   32.48336     1 3587
ATOM O O   . THR A 2 440 . 440 THR A O   73.88179   ? 52.939552     -37.523632   31.307077    1 3588
ATOM C CB  . THR A 2 440 . 440 THR A CB  74.56928   ? 50.77694      -38.455433   32.97113     1 3589
ATOM O OG1 . THR A 2 440 . 440 THR A OG1 74.4037    ? 50.13634      -38.45777    31.716805    1 3590
ATOM C CG2 . THR A 2 440 . 440 THR A CG2 74.656136  ? 49.70538      -38.6342     34.033447    1 3591
ATOM N N   . SER A 2 441 . 441 SER A N   73.428345  ? 53.871876     -36.725407   33.16508     1 3592
ATOM C CA  . SER A 2 441 . 441 SER A CA  73.37515   ? 55.237938     -36.79636    32.70152     1 3593
ATOM C C   . SER A 2 441 . 441 SER A C   67.43664   ? 55.500137     -38.253513   32.395065    1 3594
ATOM O O   . SER A 2 441 . 441 SER A O   66.77363   ? 55.543213     -39.08152    33.303528    1 3595
ATOM C CB  . SER A 2 441 . 441 SER A CB  64.045586  ? 56.199455     -36.255493   33.76929     1 3596
ATOM O OG  . SER A 2 441 . 441 SER A OG  60.778366  ? 55.869846     -36.77972    35.03747     1 3597
ATOM N N   . SER A 2 442 . 442 SER A N   62.316875  ? 55.586823     -38.582623   31.144009    1 3598
ATOM C CA  . SER A 2 442 . 442 SER A CA  62.235558  ? 56.0731       -39.87547    30.728722    1 3599
ATOM C C   . SER A 2 442 . 442 SER A C   64.499374  ? 57.475735     -39.981785   31.298592    1 3600
ATOM O O   . SER A 2 442 . 442 SER A O   65.33848   ? 58.401352     -39.338245   30.813564    1 3601
ATOM C CB  . SER A 2 442 . 442 SER A CB  65.338776  ? 56.052452     -39.9938     29.201614    1 3602
ATOM O OG  . SER A 2 442 . 442 SER A OG  68.359184  ? 56.62762      -38.83838    28.608774    1 3603
ATOM N N   . LEU A 2 443 . 443 LEU A N   68.87667   ? 57.593376     -40.72603    32.34724     1 3604
ATOM C CA  . LEU A 2 443 . 443 LEU A CA  68.43593   ? 58.856438     -41.187695   32.87547     1 3605
ATOM C C   . LEU A 2 443 . 443 LEU A C   68.2365    ? 59.460674     -42.122345   31.833565    1 3606
ATOM O O   . LEU A 2 443 . 443 LEU A O   68.35618   ? 59.4113       -43.33454    31.956646    1 3607
ATOM C CB  . LEU A 2 443 . 443 LEU A CB  68.64773   ? 58.61559      -41.894558   34.228207    1 3608
ATOM C CG  . LEU A 2 443 . 443 LEU A CG  67.79624   ? 58.67778      -40.95624    35.437805    1 3609
ATOM C CD1 . LEU A 2 443 . 443 LEU A CD1 68.50239   ? 57.78401      -41.458298   36.56842     1 3610
ATOM C CD2 . LEU A 2 443 . 443 LEU A CD2 68.488884  ? 60.11356      -40.89299    35.959812    1 3611
ATOM N N   . SER A 2 444 . 444 SER A N   73.96341   ? 59.989197     -41.58145    30.7989      1 3612
ATOM C CA  . SER A 2 444 . 444 SER A CA  73.63323   ? 60.942387     -42.3024     29.983042    1 3613
ATOM C C   . SER A 2 444 . 444 SER A C   73.83061   ? 62.141865     -42.537674   30.871647    1 3614
ATOM O O   . SER A 2 444 . 444 SER A O   72.80816   ? 62.929607     -41.632355   31.133623    1 3615
ATOM C CB  . SER A 2 444 . 444 SER A CB  72.84167   ? 61.288975     -41.53672    28.709185    1 3616
ATOM O OG  . SER A 2 444 . 444 SER A OG  68.649445  ? 61.719315     -40.227833   29.003214    1 3617
ATOM N N   . SER A 2 445 . 445 SER A N   68.56488   ? 62.224003     -43.74341    31.363396    1 3618
ATOM C CA  . SER A 2 445 . 445 SER A CA  66.47009   ? 63.304794     -44.22156    32.199425    1 3619
ATOM C C   . SER A 2 445 . 445 SER A C   62.11515   ? 64.58069      -44.393707   31.38221     1 3620
ATOM O O   . SER A 2 445 . 445 SER A O   63.684387  ? 65.11696      -45.49563    31.300428    1 3621
ATOM C CB  . SER A 2 445 . 445 SER A CB  63.504326  ? 62.87264      -45.524914   32.87953     1 3622
ATOM O OG  . SER A 2 445 . 445 SER A OG  65.73592   ? 62.48707      -46.482944   31.904634    1 3623
ATOM N N   . GLY A 2 446 . 446 GLY A N   66.02732   ? 65.04099      -43.371346   30.795267    1 3624
ATOM C CA  . GLY A 2 446 . 446 GLY A CA  65.69798   ? 66.373924     -43.346493   30.22529     1 3625
ATOM C C   . GLY A 2 446 . 446 GLY A C   67.84534   ? 67.365845     -43.59052    31.348957    1 3626
ATOM O O   . GLY A 2 446 . 446 GLY A O   68.462166  ? 67.50391      -42.761795   32.245148    1 3627
ATOM N N   . ALA A 2 447 . 447 ALA A N   67.98348   ? 67.99744      -44.746517   31.293818    1 3628
ATOM C CA  . ALA A 2 447 . 447 ALA A CA  67.69524   ? 68.79501      -45.29784    32.38875     1 3629
ATOM C C   . ALA A 2 447 . 447 ALA A C   67.69863   ? 70.13453      -44.592827   32.63744     1 3630
ATOM O O   . ALA A 2 447 . 447 ALA A O   67.951546  ? 70.92713      -45.091545   33.426613    1 3631
ATOM C CB  . ALA A 2 447 . 447 ALA A CB  67.42092   ? 69.02069      -46.776398   32.085342    1 3632
ATOM N N   . THR A 2 448 . 448 THR A N   68.335335  ? 70.428444     -43.569916   31.965508    1 3633
ATOM C CA  . THR A 2 448 . 448 THR A CA  68.54388   ? 71.76236      -42.987385   32.0713      1 3634
ATOM C C   . THR A 2 448 . 448 THR A C   76.62497   ? 71.99693      -42.40686    33.447735    1 3635
ATOM O O   . THR A 2 448 . 448 THR A O   76.47698   ? 71.27345      -41.532703   33.92251     1 3636
ATOM C CB  . THR A 2 448 . 448 THR A CB  76.58138   ? 72.04336      -41.966362   30.963726    1 3637
ATOM O OG1 . THR A 2 448 . 448 THR A OG1 75.69119   ? 70.918816     -41.184742   30.70966     1 3638
ATOM C CG2 . THR A 2 448 . 448 THR A CG2 76.121185  ? 72.41536      -42.673557   29.670586    1 3639
ATOM N N   . ALA A 2 449 . 449 ALA A N   74.762924  ? 73.04386      -42.913776   34.015793    1 3640
ATOM C CA  . ALA A 2 449 . 449 ALA A CA  73.117004  ? 73.37548      -42.8341     35.4365      1 3641
ATOM C C   . ALA A 2 449 . 449 ALA A C   72.98683   ? 73.838745     -41.461056   35.955536    1 3642
ATOM O O   . ALA A 2 449 . 449 ALA A O   69.17185   ? 74.35774      -41.391804   37.067886    1 3643
ATOM C CB  . ALA A 2 449 . 449 ALA A CB  68.96358   ? 74.46208      -43.873722   35.682648    1 3644
ATOM N N   . GLY A 2 450 . 450 GLY A N   69.95949   ? 73.74282      -40.46829    35.20034     1 3645
ATOM C CA  . GLY A 2 450 . 450 GLY A CA  72.043976  ? 74.355156     -39.20471    35.57412     1 3646
ATOM C C   . GLY A 2 450 . 450 GLY A C   71.87321   ? 73.87724      -38.702835   36.929943    1 3647
ATOM O O   . GLY A 2 450 . 450 GLY A O   71.552216  ? 72.69516      -38.440613   37.14049     1 3648
ATOM N N   . SER A 2 451 . 451 SER A N   72.97132   ? 74.81253      -38.593914   37.78966     1 3649
ATOM C CA  . SER A 2 451 . 451 SER A CA  73.55936   ? 74.60958      -38.463024   39.24045     1 3650
ATOM C C   . SER A 2 451 . 451 SER A C   73.313194  ? 74.120155     -37.10786    39.745083    1 3651
ATOM O O   . SER A 2 451 . 451 SER A O   72.96826   ? 74.00302      -36.93779    40.95229     1 3652
ATOM C CB  . SER A 2 451 . 451 SER A CB  72.87126   ? 75.94355      -38.7629     39.92145     1 3653
ATOM O OG  . SER A 2 451 . 451 SER A OG  73.103165  ? 76.93728      -37.886524   39.410683    1 3654
ATOM N N   . SER A 2 452 . 452 SER A N   72.69615   ? 73.97653      -36.189487   38.8974      1 3655
ATOM C CA  . SER A 2 452 . 452 SER A CA  73.53842   ? 73.962296     -34.81217    39.379047    1 3656
ATOM C C   . SER A 2 452 . 452 SER A C   73.320946  ? 72.80202      -34.557014   40.31399     1 3657
ATOM O O   . SER A 2 452 . 452 SER A O   75.11004   ? 71.62851      -34.625996   39.948975    1 3658
ATOM C CB  . SER A 2 452 . 452 SER A CB  74.81467   ? 73.97104      -33.821075   38.216366    1 3659
ATOM O OG  . SER A 2 452 . 452 SER A OG  74.946884  ? 75.242874     -33.8565     37.601517    1 3660
ATOM N N   . MET A 2 453 . 453 MET A N   74.30019   ? 73.24258      -34.25902    41.482475    1 3661
ATOM C CA  . MET A 2 453 . 453 MET A CA  74.41199   ? 72.432785     -34.168167   42.696213    1 3662
ATOM C C   . MET A 2 453 . 453 MET A C   71.78279   ? 71.43092      -33.0286     42.761654    1 3663
ATOM O O   . MET A 2 453 . 453 MET A O   71.282555  ? 70.89601      -32.80984    43.841496    1 3664
ATOM C CB  . MET A 2 453 . 453 MET A CB  68.63211   ? 73.381134     -33.97055    43.88917     1 3665
ATOM C CG  . MET A 2 453 . 453 MET A CG  64.07821   ? 74.04603      -35.219124   44.41308     1 3666
ATOM S SD  . MET A 2 453 . 453 MET A SD  65.284645  ? 75.03428      -34.819805   45.880344    1 3667
ATOM C CE  . MET A 2 453 . 453 MET A CE  65.30398   ? 75.47344      -36.456284   46.442513    1 3668
ATOM N N   . TYR A 2 454 . 454 TYR A N   68.87885   ? 71.27011      -32.297      41.741825    1 3669
ATOM C CA  . TYR A 2 454 . 454 TYR A CA  69.5488    ? 70.58379      -31.03409    41.92802     1 3670
ATOM C C   . TYR A 2 454 . 454 TYR A C   69.51616   ? 69.20749      -31.267584   42.526646    1 3671
ATOM O O   . TYR A 2 454 . 454 TYR A O   71.27361   ? 68.203735     -31.505478   41.856495    1 3672
ATOM C CB  . TYR A 2 454 . 454 TYR A CB  71.59493   ? 70.554474     -30.212301   40.640034    1 3673
ATOM C CG  . TYR A 2 454 . 454 TYR A CG  71.20579   ? 71.73504      -29.247885   40.55417     1 3674
ATOM C CD1 . TYR A 2 454 . 454 TYR A CD1 70.99985   ? 71.62316      -27.96514    41.132404    1 3675
ATOM C CD2 . TYR A 2 454 . 454 TYR A CD2 71.22362   ? 72.93588      -29.633947   39.932816    1 3676
ATOM C CE1 . TYR A 2 454 . 454 TYR A CE1 71.40132   ? 72.70793      -27.070288   41.084934    1 3677
ATOM C CE2 . TYR A 2 454 . 454 TYR A CE2 70.79987   ? 74.031044     -28.754646   39.882187    1 3678
ATOM C CZ  . TYR A 2 454 . 454 TYR A CZ  71.313965  ? 73.91311      -27.472757   40.454098    1 3679
ATOM O OH  . TYR A 2 454 . 454 TYR A OH  71.13936   ? 74.98127      -26.602589   40.410336    1 3680
ATOM N N   . THR A 2 455 . 455 THR A N   74.736565  ? 69.27943      -31.230585   43.82803     1 3681
ATOM C CA  . THR A 2 455 . 455 THR A CA  74.29607   ? 68.12447      -31.183725   44.6972      1 3682
ATOM C C   . THR A 2 455 . 455 THR A C   74.58604   ? 67.37233      -29.890133   44.44473     1 3683
ATOM O O   . THR A 2 455 . 455 THR A O   74.49371   ? 67.54295      -28.898851   45.147003    1 3684
ATOM C CB  . THR A 2 455 . 455 THR A CB  74.19214   ? 68.56517      -31.260864   46.174934    1 3685
ATOM O OG1 . THR A 2 455 . 455 THR A OG1 73.09146   ? 69.729        -30.494934   46.371216    1 3686
ATOM C CG2 . THR A 2 455 . 455 THR A CG2 72.69713   ? 68.88072      -32.69333    46.598976    1 3687
ATOM N N   . ALA A 2 456 . 456 ALA A N   69.621635  ? 66.59416      -29.919132   43.42897     1 3688
ATOM C CA  . ALA A 2 456 . 456 ALA A CA  65.70337   ? 65.65891      -28.836334   43.25766     1 3689
ATOM C C   . ALA A 2 456 . 456 ALA A C   67.286     ? 64.64871      -28.923592   44.39594     1 3690
ATOM O O   . ALA A 2 456 . 456 ALA A O   67.3772    ? 63.658054     -29.651718   44.33112     1 3691
ATOM C CB  . ALA A 2 456 . 456 ALA A CB  69.71926   ? 65.037155     -28.902838   41.871334    1 3692
ATOM N N   . THR A 2 457 . 457 THR A N   70.428276  ? 64.95125      -28.253218   45.437466    1 3693
ATOM C CA  . THR A 2 457 . 457 THR A CA  70.36398   ? 64.04841      -28.009247   46.54819     1 3694
ATOM C C   . THR A 2 457 . 457 THR A C   72.04349   ? 62.86474      -27.212244   46.03576     1 3695
ATOM O O   . THR A 2 457 . 457 THR A O   72.24381   ? 62.863247     -25.984766   46.05219     1 3696
ATOM C CB  . THR A 2 457 . 457 THR A CB  71.86068   ? 64.771164     -27.24879    47.67191     1 3697
ATOM O OG1 . THR A 2 457 . 457 THR A OG1 71.692184  ? 65.622765     -26.2625     47.129333    1 3698
ATOM C CG2 . THR A 2 457 . 457 THR A CG2 72.06993   ? 65.64305      -28.18695    48.500515    1 3699
ATOM N N   . CYS A 2 458 . 458 CYS A N   72.16406   ? 61.89646      -27.909761   45.6007      1 3700
ATOM C CA  . CYS A 2 458 . 458 CYS A CA  71.543755  ? 60.589424     -27.305935   45.42629     1 3701
ATOM C C   . CYS A 2 458 . 458 CYS A C   72.014     ? 60.062244     -26.957747   46.813713    1 3702
ATOM O O   . CYS A 2 458 . 458 CYS A O   71.738525  ? 59.43003      -27.776413   47.47667     1 3703
ATOM C CB  . CYS A 2 458 . 458 CYS A CB  74.48716   ? 59.652813     -28.25078    44.67594     1 3704
ATOM S SG  . CYS A 2 458 . 458 CYS A SG  74.129135  ? 59.925705     -28.145788   42.88507     1 3705
ATOM N N   . GLN A 2 459 . 459 GLN A N   74.36783   ? 60.39055      -25.8171     47.237785    1 3706
ATOM C CA  . GLN A 2 459 . 459 GLN A CA  73.83073   ? 59.76295      -25.25363    48.4235      1 3707
ATOM C C   . GLN A 2 459 . 459 GLN A C   73.646126  ? 58.27272      -25.120634   48.142456    1 3708
ATOM O O   . GLN A 2 459 . 459 GLN A O   70.21468   ? 57.83961      -24.301802   47.33763     1 3709
ATOM C CB  . GLN A 2 459 . 459 GLN A CB  70.10375   ? 60.391506     -23.905666   48.78029     1 3710
ATOM C CG  . GLN A 2 459 . 459 GLN A CG  68.284775  ? 61.689358     -24.0661     49.58467     1 3711
ATOM C CD  . GLN A 2 459 . 459 GLN A CD  64.11621   ? 62.316467     -22.726137   49.973312    1 3712
ATOM O OE1 . GLN A 2 459 . 459 GLN A OE1 65.58111   ? 62.11787      -21.714745   49.316547    1 3713
ATOM N NE2 . GLN A 2 459 . 459 GLN A NE2 65.56662   ? 63.116028     -22.685894   51.002895    1 3714
ATOM N N   . ALA A 2 460 . 460 ALA A N   67.38769   ? 57.56301      -25.939      48.83047     1 3715
ATOM C CA  . ALA A 2 460 . 460 ALA A CA  67.390625  ? 56.126244     -25.836433   48.93071     1 3716
ATOM C C   . ALA A 2 460 . 460 ALA A C   67.30549   ? 55.766464     -24.664583   49.845764    1 3717
ATOM O O   . ALA A 2 460 . 460 ALA A O   69.20189   ? 55.298073     -24.860073   50.96259     1 3718
ATOM C CB  . ALA A 2 460 . 460 ALA A CB  69.67133   ? 55.58631      -27.172764   49.432922    1 3719
ATOM N N   . SER A 2 461 . 461 SER A N   69.34783   ? 56.025284     -23.50391    49.39805     1 3720
ATOM C CA  . SER A 2 461 . 461 SER A CA  69.01936   ? 55.558704     -22.320263   50.118137    1 3721
ATOM C C   . SER A 2 461 . 461 SER A C   69.05734   ? 54.045506     -22.33208    50.093025    1 3722
ATOM O O   . SER A 2 461 . 461 SER A O   69.375275  ? 53.422726     -21.988234   49.085842    1 3723
ATOM C CB  . SER A 2 461 . 461 SER A CB  68.57522   ? 56.11701      -21.042578   49.498207    1 3724
ATOM O OG  . SER A 2 461 . 461 SER A OG  69.23411   ? 57.51627      -21.004007   49.67095     1 3725
ATOM N N   . CYS A 2 462 . 462 CYS A N   69.125496  ? 53.509743     -22.761835   51.185753    1 3726
ATOM C CA  . CYS A 2 462 . 462 CYS A CA  74.67365   ? 52.075203     -22.768427   51.483925    1 3727
ATOM C C   . CYS A 2 462 . 462 CYS A C   74.1534    ? 51.533108     -21.378334   51.850895    1 3728
ATOM O O   . CYS A 2 462 . 462 CYS A O   74.34989   ? 50.654175     -21.297136   52.71147     1 3729
ATOM C CB  . CYS A 2 462 . 462 CYS A CB  73.762474  ? 51.798965     -23.76212    52.622887    1 3730
ATOM S SG  . CYS A 2 462 . 462 CYS A SG  73.77997   ? 51.93586      -25.483538   52.11788     1 3731
ATOM N N   . SER A 2 463 . 463 SER A N   69.165764  ? 52.087284     -20.36937    51.261436    1 3732
ATOM C CA  . SER A 2 463 . 463 SER A CA  69.5492    ? 51.55935      -19.033243   51.543076    1 3733
ATOM C C   . SER A 2 463 . 463 SER A C   67.43112   ? 50.240395     -18.802975   50.82059     1 3734
ATOM O O   . SER A 2 463 . 463 SER A O   64.49649   ? 50.139507     -19.24972    49.660847    1 3735
ATOM C CB  . SER A 2 463 . 463 SER A CB  66.87597   ? 52.550556     -17.962      51.13022     1 3736
ATOM O OG  . SER A 2 463 . 463 SER A OG  66.79533   ? 53.75856      -18.157457   51.82675     1 3737
ATOM N N   . GLY B 1 1   . 1   GLY B N   67.75968   ? 5.3718605     9.974081     -28.158445   1 3738
ATOM C CA  . GLY B 1 1   . 1   GLY B CA  67.76924   ? 4.6705337     8.996103     -29.005484   1 3739
ATOM C C   . GLY B 1 1   . 1   GLY B C   67.83912   ? 3.4944406     8.371006     -28.255926   1 3740
ATOM O O   . GLY B 1 1   . 1   GLY B O   69.98155   ? 3.1823137     8.799558     -27.148209   1 3741
ATOM N N   . PHE B 1 2   . 2   PHE B N   70.48424   ? 2.9260724     7.3353763    -28.785528   1 3742
ATOM C CA  . PHE B 1 2   . 2   PHE B CA  70.185455  ? 1.8620493     6.5724277    -28.12772    1 3743
ATOM C C   . PHE B 1 2   . 2   PHE B C   69.91442   ? 2.274561      6.028579     -26.756702   1 3744
ATOM O O   . PHE B 1 2   . 2   PHE B O   69.89496   ? 1.486191      6.028874     -25.824123   1 3745
ATOM C CB  . PHE B 1 2   . 2   PHE B CB  70.04062   ? 1.4593192     5.434759     -29.0526     1 3746
ATOM C CG  . PHE B 1 2   . 2   PHE B CG  69.356674  ? 0.3000089     4.628558     -28.53227    1 3747
ATOM C CD1 . PHE B 1 2   . 2   PHE B CD1 70.050385  ? -0.95467114   5.23199      -28.379795   1 3748
ATOM C CD2 . PHE B 1 2   . 2   PHE B CD2 69.82093   ? 0.4699792     3.2779622    -28.187239   1 3749
ATOM C CE1 . PHE B 1 2   . 2   PHE B CE1 75.053734  ? -2.0485942    4.4973984    -27.887352   1 3750
ATOM C CE2 . PHE B 1 2   . 2   PHE B CE2 74.57184   ? -0.6200382    2.5334032    -27.701982   1 3751
ATOM C CZ  . PHE B 1 2   . 2   PHE B CZ  74.71816   ? -1.8739789    3.1445818    -27.553785   1 3752
ATOM N N   . LEU B 1 3   . 3   LEU B N   74.05872   ? 3.5554123     5.6592307    -26.620234   1 3753
ATOM C CA  . LEU B 1 3   . 3   LEU B CA  73.96793   ? 4.165608      5.275078     -25.347313   1 3754
ATOM C C   . LEU B 1 3   . 3   LEU B C   69.869705  ? 4.052157      6.352411     -24.283072   1 3755
ATOM O O   . LEU B 1 3   . 3   LEU B O   69.17553   ? 3.774817      6.022279     -23.135958   1 3756
ATOM C CB  . LEU B 1 3   . 3   LEU B CB  66.29476   ? 5.6498322     4.973188     -25.578695   1 3757
ATOM C CG  . LEU B 1 3   . 3   LEU B CG  61.99186   ? 5.9107184     3.4812183    -25.767063   1 3758
ATOM C CD1 . LEU B 1 3   . 3   LEU B CD1 63.69545   ? 7.231034      3.2759588    -26.493078   1 3759
ATOM C CD2 . LEU B 1 3   . 3   LEU B CD2 63.78846   ? 5.98922       2.7839065    -24.407993   1 3760
ATOM N N   . ASP B 1 4   . 4   ASP B N   66.360344  ? 4.283629      7.6158886    -24.657381   1 3761
ATOM C CA  . ASP B 1 4   . 4   ASP B CA  67.07024   ? 4.2238727     8.7215605    -23.71069    1 3762
ATOM C C   . ASP B 1 4   . 4   ASP B C   66.924515  ? 2.783347      8.979426     -23.302189   1 3763
ATOM O O   . ASP B 1 4   . 4   ASP B O   69.603134  ? 2.4847388     9.069226     -22.117147   1 3764
ATOM C CB  . ASP B 1 4   . 4   ASP B CB  69.95623   ? 4.901357      9.962719     -24.29683    1 3765
ATOM C CG  . ASP B 1 4   . 4   ASP B CG  69.61017   ? 6.3272705     9.632893     -24.713297   1 3766
ATOM O OD1 . ASP B 1 4   . 4   ASP B OD1 69.34706   ? 7.062889      9.042765     -23.87854    1 3767
ATOM O OD2 . ASP B 1 4   . 4   ASP B OD2 69.43802   ? 6.6338        9.810638     -25.916294   1 3768
ATOM N N   . ILE B 1 5   . 5   ILE B N   69.7611    ? 1.8711731     8.909893     -24.262411   1 3769
ATOM C CA  . ILE B 1 5   . 5   ILE B CA  69.31882   ? 0.430581      8.997484     -24.007755   1 3770
ATOM C C   . ILE B 1 5   . 5   ILE B C   69.885544  ? -0.024467569  7.889905     -23.068386   1 3771
ATOM O O   . ILE B 1 5   . 5   ILE B O   69.72287   ? -0.7792716    8.140595     -22.136333   1 3772
ATOM C CB  . ILE B 1 5   . 5   ILE B CB  73.53064   ? -0.35472032   8.934649     -25.328247   1 3773
ATOM C CG1 . ILE B 1 5   . 5   ILE B CG1 73.13428   ? 0.035290547   10.108093    -26.241339   1 3774
ATOM C CG2 . ILE B 1 5   . 5   ILE B CG2 73.166336  ? -1.8675624    8.944181     -25.070602   1 3775
ATOM C CD1 . ILE B 1 5   . 5   ILE B CD1 72.2467    ? -0.41973552   9.911429     -27.676617   1 3776
ATOM N N   . ILE B 1 6   . 6   ILE B N   72.81389   ? 0.43205413    6.6699443    -23.262253   1 3777
ATOM C CA  . ILE B 1 6   . 6   ILE B CA  70.68628   ? 0.07908106    5.551711     -22.375679   1 3778
ATOM C C   . ILE B 1 6   . 6   ILE B C   69.71312   ? 0.78797287    5.6422043    -21.046797   1 3779
ATOM O O   . ILE B 1 6   . 6   ILE B O   66.6105    ? 0.18843476    5.264582     -20.048424   1 3780
ATOM C CB  . ILE B 1 6   . 6   ILE B CB  62.496662  ? 0.28840327    4.196121     -23.053375   1 3781
ATOM C CG1 . ILE B 1 6   . 6   ILE B CG1 64.629845  ? -0.7715463    4.1019616    -24.157137   1 3782
ATOM C CG2 . ILE B 1 6   . 6   ILE B CG2 64.73853   ? 0.18062167    3.0560355    -22.03229    1 3783
ATOM C CD1 . ILE B 1 6   . 6   ILE B CD1 67.8784    ? -1.0995882    2.7190273    -24.63482    1 3784
ATOM N N   . LYS B 1 7   . 7   LYS B N   68.12564   ? 2.0201764     6.145672     -20.986683   1 3785
ATOM C CA  . LYS B 1 7   . 7   LYS B CA  68.28119   ? 2.662187      6.4267154    -19.702904   1 3786
ATOM C C   . LYS B 1 7   . 7   LYS B C   69.78349   ? 1.8723589     7.4647465    -18.934053   1 3787
ATOM O O   . LYS B 1 7   . 7   LYS B O   69.958565  ? 1.6328079     7.2418666    -17.760283   1 3788
ATOM C CB  . LYS B 1 7   . 7   LYS B CB  69.59392   ? 4.0975385     6.891836     -19.88935    1 3789
ATOM C CG  . LYS B 1 7   . 7   LYS B CG  69.45769   ? 5.053783      5.7268796    -20.106354   1 3790
ATOM C CD  . LYS B 1 7   . 7   LYS B CD  69.67569   ? 6.430844      6.281357     -20.43986    1 3791
ATOM C CE  . LYS B 1 7   . 7   LYS B CE  69.77173   ? 7.4203887     5.165361     -20.707537   1 3792
ATOM N NZ  . LYS B 1 7   . 7   LYS B NZ  69.13222   1 8.700127      5.716762     -21.209234   1 3793
ATOM N N   . ASP B 1 8   . 8   ASP B N   69.510544  ? 1.4469876     8.5248995    -19.580881   1 3794
ATOM C CA  . ASP B 1 8   . 8   ASP B CA  69.10301   ? 0.67122996    9.580062     -18.941456   1 3795
ATOM C C   . ASP B 1 8   . 8   ASP B C   72.720375  ? -0.7291307    9.094742     -18.58464    1 3796
ATOM O O   . ASP B 1 8   . 8   ASP B O   72.25907   ? -1.1403011    9.21557      -17.435047   1 3797
ATOM C CB  . ASP B 1 8   . 8   ASP B CB  72.356026  ? 0.6538628     10.825057    -19.823431   1 3798
ATOM C CG  . ASP B 1 8   . 8   ASP B CG  70.95059   ? 2.0173335     11.507921    -19.879618   1 3799
ATOM O OD1 . ASP B 1 8   . 8   ASP B OD1 71.577126  ? 2.8474133     11.26956     -18.96915    1 3800
ATOM O OD2 . ASP B 1 8   . 8   ASP B OD2 69.94301   ? 2.237929      12.279521    -20.825111   1 3801
ATOM N N   . THR B 1 9   . 9   THR B N   67.28698   ? -1.4079257    8.415673     -19.492508   1 3802
ATOM C CA  . THR B 1 9   . 9   THR B CA  66.60485   ? -2.6977983    7.7762933    -19.209578   1 3803
ATOM C C   . THR B 1 9   . 9   THR B C   61.267548  ? -2.5567656    6.6908593    -18.153938   1 3804
ATOM O O   . THR B 1 9   . 9   THR B O   61.87374   ? -3.4371028    6.5085835    -17.327538   1 3805
ATOM C CB  . THR B 1 9   . 9   THR B CB  61.50226   ? -3.3090892    7.156036     -20.471212   1 3806
ATOM O OG1 . THR B 1 9   . 9   THR B OG1 64.55839   ? -3.319175     8.072274     -21.52702    1 3807
ATOM C CG2 . THR B 1 9   . 9   THR B CG2 64.686905  ? -4.7449346    6.7099714    -20.275784   1 3808
ATOM N N   . GLY B 1 10  . 10  GLY B N   64.47322   ? -1.4494544    5.9800587    -18.164167   1 3809
ATOM C CA  . GLY B 1 10  . 10  GLY B CA  66.45442   ? -1.1126409    4.945314     -17.203081   1 3810
ATOM C C   . GLY B 1 10  . 10  GLY B C   67.06511   ? -0.76035726   5.5016837    -15.838031   1 3811
ATOM O O   . GLY B 1 10  . 10  GLY B O   66.599266  ? -1.2061598    4.949098     -14.836932   1 3812
ATOM N N   . LYS B 1 11  . 11  LYS B N   66.11381   ? -0.04428443   6.6231737    -15.784998   1 3813
ATOM C CA  . LYS B 1 11  . 11  LYS B CA  66.19373   ? 0.15954255    7.3983026    -14.557745   1 3814
ATOM C C   . LYS B 1 11  . 11  LYS B C   66.67475   ? -1.1573884    7.948555     -14.062788   1 3815
ATOM O O   . LYS B 1 11  . 11  LYS B O   66.010666  ? -1.4568245    7.7827754    -12.893188   1 3816
ATOM C CB  . LYS B 1 11  . 11  LYS B CB  67.03484   ? 1.1007354     8.565439     -14.781632   1 3817
ATOM C CG  . LYS B 1 11  . 11  LYS B CG  66.98331   ? 2.5821502     8.210069     -14.852737   1 3818
ATOM C CD  . LYS B 1 11  . 11  LYS B CD  72.9437    ? 3.2672405     9.523767     -15.207667   1 3819
ATOM C CE  . LYS B 1 11  . 11  LYS B CE  72.17604   ? 4.7522264     9.485351     -15.429633   1 3820
ATOM N NZ  . LYS B 1 11  . 11  LYS B NZ  72.12113   1 5.155683      10.867233    -15.804609   1 3821
ATOM N N   . GLU B 1 12  . 12  GLU B N   70.16157   ? -1.9399605    8.521654     -14.944328   1 3822
ATOM C CA  . GLU B 1 12  . 12  GLU B CA  71.23103   ? -3.2487202    9.049629     -14.583808   1 3823
ATOM C C   . GLU B 1 12  . 12  GLU B C   68.68112   ? -4.1873145    7.928005     -14.143896   1 3824
ATOM O O   . GLU B 1 12  . 12  GLU B O   66.26388   ? -4.958044     8.096109     -13.215267   1 3825
ATOM C CB  . GLU B 1 12  . 12  GLU B CB  64.83283   ? -3.8336093    9.818871     -15.762862   1 3826
ATOM C CG  . GLU B 1 12  . 12  GLU B CG  58.081062  ? -4.751232     10.929397    -15.301069   1 3827
ATOM C CD  . GLU B 1 12  . 12  GLU B CD  59.061657  ? -5.662643     11.4807005   -16.388838   1 3828
ATOM O OE1 . GLU B 1 12  . 12  GLU B OE1 58.420265  ? -6.525934     12.301365    -16.02718    1 3829
ATOM O OE2 . GLU B 1 12  . 12  GLU B OE2 62.411373  ? -5.577267     11.033       -17.54561    1 3830
ATOM N N   . PHE B 1 13  . 13  PHE B N   63.034706  ? -4.0606       6.754305     -14.735186   1 3831
ATOM C CA  . PHE B 1 13  . 13  PHE B CA  62.980305  ? -4.795055     5.569442     -14.320143   1 3832
ATOM C C   . PHE B 1 13  . 13  PHE B C   65.42601   ? -4.2435737    4.9932923    -13.023083   1 3833
ATOM O O   . PHE B 1 13  . 13  PHE B O   66.01283   ? -5.0288916    4.613973     -12.168825   1 3834
ATOM C CB  . PHE B 1 13  . 13  PHE B CB  65.553604  ? -4.782831     4.5399613    -15.439117   1 3835
ATOM C CG  . PHE B 1 13  . 13  PHE B CG  65.144775  ? -5.632373     3.3312871    -15.155217   1 3836
ATOM C CD1 . PHE B 1 13  . 13  PHE B CD1 65.2533    ? -7.031351     3.438335     -15.187367   1 3837
ATOM C CD2 . PHE B 1 13  . 13  PHE B CD2 65.57368   ? -5.043029     2.0894096    -14.888007   1 3838
ATOM C CE1 . PHE B 1 13  . 13  PHE B CE1 64.55529   ? -7.8329053    2.312423     -14.965808   1 3839
ATOM C CE2 . PHE B 1 13  . 13  PHE B CE2 65.57586   ? -5.839356     0.9567761    -14.670543   1 3840
ATOM C CZ  . PHE B 1 13  . 13  PHE B CZ  65.71702   ? -7.2349873    1.0667392    -14.714406   1 3841
ATOM N N   . ALA B 1 14  . 14  ALA B N   70.98091   ? -2.921814     4.9913507    -12.830767   1 3842
ATOM C CA  . ALA B 1 14  . 14  ALA B CA  70.15817   ? -2.3078897    4.6404095    -11.556629   1 3843
ATOM C C   . ALA B 1 14  . 14  ALA B C   70.47355   ? -2.7044504    5.621692     -10.464998   1 3844
ATOM O O   . ALA B 1 14  . 14  ALA B O   67.99729   ? -3.0526693    5.201936     -9.373333    1 3845
ATOM C CB  . ALA B 1 14  . 14  ALA B CB  68.49366   ? -0.7915608    4.565735     -11.696161   1 3846
ATOM N N   . VAL B 1 15  . 15  VAL B N   62.29336   ? -2.7478127    6.909343     -10.794869   1 3847
ATOM C CA  . VAL B 1 15  . 15  VAL B CA  61.23231   ? -3.2885168    7.9750547    -9.960784    1 3848
ATOM C C   . VAL B 1 15  . 15  VAL B C   57.887638  ? -4.7582974    7.74283      -9.653885    1 3849
ATOM O O   . VAL B 1 15  . 15  VAL B O   53.209167  ? -5.1659994    7.893624     -8.5103245   1 3850
ATOM C CB  . VAL B 1 15  . 15  VAL B CB  55.6955    ? -3.0929565    9.323525     -10.676925   1 3851
ATOM C CG1 . VAL B 1 15  . 15  VAL B CG1 53.96171   ? -1.6343523    9.771122     -10.57496    1 3852
ATOM C CG2 . VAL B 1 15  . 15  VAL B CG2 57.66896   ? -4.0162573    10.431957    -10.198482   1 3853
ATOM N N   . LYS B 1 16  . 16  LYS B N   58.427094  ? -5.5625105    7.331916     -10.624238   1 3854
ATOM C CA  . LYS B 1 16  . 16  LYS B CA  58.138084  ? -6.9823165    7.013284     -10.431634   1 3855
ATOM C C   . LYS B 1 16  . 16  LYS B C   60.952198  ? -7.1808157    5.7241344    -9.655185    1 3856
ATOM O O   . LYS B 1 16  . 16  LYS B O   61.47125   ? -8.071209     5.6720543    -8.826905    1 3857
ATOM C CB  . LYS B 1 16  . 16  LYS B CB  60.773     ? -7.702601     6.935199     -11.779797   1 3858
ATOM C CG  . LYS B 1 16  . 16  LYS B CG  60.376965  ? -7.99265      8.330517     -12.32262    1 3859
ATOM C CD  . LYS B 1 16  . 16  LYS B CD  60.50286   ? -8.437581     8.282599     -13.787917   1 3860
ATOM C CE  . LYS B 1 16  . 16  LYS B CE  61.072422  ? -8.617403     9.715851     -14.289866   1 3861
ATOM N NZ  . LYS B 1 16  . 16  LYS B NZ  60.442997  1 -8.654784     9.809925     -15.767297   1 3862
ATOM N N   . ILE B 1 17  . 17  ILE B N   61.61903   ? -6.355176     4.715607     -9.882905    1 3863
ATOM C CA  . ILE B 1 17  . 17  ILE B CA  62.047504  ? -6.3362827    3.501442     -9.060475    1 3864
ATOM C C   . ILE B 1 17  . 17  ILE B C   66.90189   ? -5.888975     3.848813     -7.6616163   1 3865
ATOM O O   . ILE B 1 17  . 17  ILE B O   65.97746   ? -6.5127835    3.3961856    -6.714681    1 3866
ATOM C CB  . ILE B 1 17  . 17  ILE B CB  66.48471   ? -5.443626     2.4039083    -9.661959    1 3867
ATOM C CG1 . ILE B 1 17  . 17  ILE B CG1 63.89376   ? -6.128646     1.8279281    -10.905408   1 3868
ATOM C CG2 . ILE B 1 17  . 17  ILE B CG2 63.808014  ? -5.1794505    1.2870559    -8.640234    1 3869
ATOM C CD1 . ILE B 1 17  . 17  ILE B CD1 63.440323  ? -5.250488     0.8448238    -11.682463   1 3870
ATOM N N   . LEU B 1 18  . 18  LEU B N   60.626507  ? -4.8396235    4.6647134    -7.515062    1 3871
ATOM C CA  . LEU B 1 18  . 18  LEU B CA  60.49688   ? -4.3721895    5.1390595    -6.2242208   1 3872
ATOM C C   . LEU B 1 18  . 18  LEU B C   59.195435  ? -5.454627     5.9634385    -5.5509343   1 3873
ATOM O O   . LEU B 1 18  . 18  LEU B O   59.22618   ? -5.7065015    5.7625937    -4.378513    1 3874
ATOM C CB  . LEU B 1 18  . 18  LEU B CB  58.74213   ? -3.0825639    5.942531     -6.401393    1 3875
ATOM C CG  . LEU B 1 18  . 18  LEU B CG  56.0167    ? -2.1858234    5.921453     -5.156203    1 3876
ATOM C CD1 . LEU B 1 18  . 18  LEU B CD1 55.199993  ? -1.3442655    7.177578     -5.0872087   1 3877
ATOM C CD2 . LEU B 1 18  . 18  LEU B CD2 55.24683   ? -1.2442445    4.7193084    -5.214628    1 3878
ATOM N N   . ASN B 1 19  . 19  ASN B N   56.056522  ? -6.1520977    6.825638     -6.2756596   1 3879
ATOM C CA  . ASN B 1 19  . 19  ASN B CA  56.32358   ? -7.3081746    7.5594196    -5.7835193   1 3880
ATOM C C   . ASN B 1 19  . 19  ASN B C   55.538624  ? -8.4567795    6.617262     -5.4522147   1 3881
ATOM O O   . ASN B 1 19  . 19  ASN B O   54.61783   ? -9.009767     6.7373805    -4.3751364   1 3882
ATOM C CB  . ASN B 1 19  . 19  ASN B CB  55.416252  ? -7.748427     8.622206     -6.791517    1 3883
ATOM C CG  . ASN B 1 19  . 19  ASN B CG  56.092876  ? -6.8772926    9.860987     -6.77795     1 3884
ATOM O OD1 . ASN B 1 19  . 19  ASN B OD1 55.463432  ? -6.206331     10.166363    -5.8133254   1 3885
ATOM N ND2 . ASN B 1 19  . 19  ASN B ND2 57.358295  ? -6.924267     10.639728    -7.8284545   1 3886
ATOM N N   . ASN B 1 20  . 20  ASN B N   58.57829   ? -8.771233     5.647346     -6.297899    1 3887
ATOM C CA  . ASN B 1 20  . 20  ASN B CA  67.297485  ? -9.786344     4.6398983    -6.005278    1 3888
ATOM C C   . ASN B 1 20  . 20  ASN B C   66.88204   ? -9.391915     3.7506616    -4.8351827   1 3889
ATOM O O   . ASN B 1 20  . 20  ASN B O   67.6119    ? -10.257687    3.345278     -4.0761566   1 3890
ATOM C CB  . ASN B 1 20  . 20  ASN B CB  63.99306   ? -10.062077    3.784087     -7.246364    1 3891
ATOM C CG  . ASN B 1 20  . 20  ASN B CG  63.439907  ? -11.09035     4.3865743    -8.174841    1 3892
ATOM O OD1 . ASN B 1 20  . 20  ASN B OD1 57.27701   ? -11.866404    5.233258     -7.813849    1 3893
ATOM N ND2 . ASN B 1 20  . 20  ASN B ND2 54.226727  ? -11.156131    3.903936     -9.38829     1 3894
ATOM N N   . LEU B 1 21  . 21  LEU B N   48.79412   ? -8.113189     3.4630892    -4.6525574   1 3895
ATOM C CA  . LEU B 1 21  . 21  LEU B CA  41.885387  ? -7.598961     2.729357     -3.5090477   1 3896
ATOM C C   . LEU B 1 21  . 21  LEU B C   41.59225   ? -7.6210465    3.5736396    -2.2558777   1 3897
ATOM O O   . LEU B 1 21  . 21  LEU B O   38.348537  ? -8.025185     3.07224      -1.2177465   1 3898
ATOM C CB  . LEU B 1 21  . 21  LEU B CB  45.943115  ? -6.173745     2.2820272    -3.7868893   1 3899
ATOM C CG  . LEU B 1 21  . 21  LEU B CG  48.623783  ? -6.1302495    1.0464565    -4.675834    1 3900
ATOM C CD1 . LEU B 1 21  . 21  LEU B CD1 47.92755   ? -4.7624054    0.9458789    -5.3258348   1 3901
ATOM C CD2 . LEU B 1 21  . 21  LEU B CD2 51.01556   ? -6.4212055    -0.20228799  -3.8594494   1 3902
ATOM N N   . LYS B 1 22  . 22  LYS B N   51.489426  ? -7.244018     4.8448906    -2.3663073   1 3903
ATOM C CA  . LYS B 1 22  . 22  LYS B CA  49.984222  ? -7.388365     5.8202333    -1.2932314   1 3904
ATOM C C   . LYS B 1 22  . 22  LYS B C   48.912464  ? -8.846355     5.9662457    -0.9348857   1 3905
ATOM O O   . LYS B 1 22  . 22  LYS B O   49.92307   ? -9.186612     5.859634     0.2276973    1 3906
ATOM C CB  . LYS B 1 22  . 22  LYS B CB  50.92535   ? -6.8159156    7.1704473    -1.7166694   1 3907
ATOM C CG  . LYS B 1 22  . 22  LYS B CG  51.104225  ? -5.2976756    7.1930904    -1.7298449   1 3908
ATOM C CD  . LYS B 1 22  . 22  LYS B CD  53.410267  ? -4.836606     8.440984     -2.4856107   1 3909
ATOM C CE  . LYS B 1 22  . 22  LYS B CE  54.14473   ? -3.3238409    8.488814     -2.5927167   1 3910
ATOM N NZ  . LYS B 1 22  . 22  LYS B NZ  66.50211   1 -2.890331     9.689918     -3.337625    1 3911
ATOM N N   . CYS B 1 23  . 23  CYS B N   65.81697   ? -9.698684     6.081694     -1.9325892   1 3912
ATOM C CA  . CYS B 1 23  . 23  CYS B CA  66.48616   ? -11.136315    6.081281     -1.7782934   1 3913
ATOM C C   . CYS B 1 23  . 23  CYS B C   64.4704    ? -11.646282    4.7880783    -1.1400067   1 3914
ATOM O O   . CYS B 1 23  . 23  CYS B O   63.617992  ? -12.504074    4.83449      -0.2716672   1 3915
ATOM C CB  . CYS B 1 23  . 23  CYS B CB  59.629707  ? -11.769718    6.257326     -3.1562371   1 3916
ATOM S SG  . CYS B 1 23  . 23  CYS B SG  54.46751   ? -11.6549015   7.9161816    -3.8312874   1 3917
ATOM N N   . LYS B 1 24  . 24  LYS B N   53.759235  ? -11.0928335   3.6425588    -1.5140197   1 3918
ATOM C CA  . LYS B 1 24  . 24  LYS B CA  51.145565  ? -11.439594    2.3399382    -0.931372    1 3919
ATOM C C   . LYS B 1 24  . 24  LYS B C   52.019096  ? -10.932385    2.1810338    0.48725215   1 3920
ATOM O O   . LYS B 1 24  . 24  LYS B O   48.097157  ? -11.617305    1.5786072    1.291842     1 3921
ATOM C CB  . LYS B 1 24  . 24  LYS B CB  50.71237   ? -10.8961935   1.2009051    -1.797715    1 3922
ATOM C CG  . LYS B 1 24  . 24  LYS B CG  52.00956   ? -11.777076    0.94784355   -3.0204577   1 3923
ATOM C CD  . LYS B 1 24  . 24  LYS B CD  51.368343  ? -11.209981    -0.15992081  -3.906929    1 3924
ATOM C CE  . LYS B 1 24  . 24  LYS B CE  53.050304  ? -12.149507    -0.42666373  -5.0886245   1 3925
ATOM N NZ  . LYS B 1 24  . 24  LYS B NZ  53.927658  1 -11.838792    -1.7069983   -5.7702794   1 3926
ATOM N N   . LEU B 1 25  . 25  LEU B N   52.93008   ? -9.74225      2.7084107    0.77454305   1 3927
ATOM C CA  . LEU B 1 25  . 25  LEU B CA  51.598476  ? -9.170544     2.722185     2.114707     1 3928
ATOM C C   . LEU B 1 25  . 25  LEU B C   52.891953  ? -9.871877     3.7466924    2.9993613    1 3929
ATOM O O   . LEU B 1 25  . 25  LEU B O   53.87111   ? -10.124064    3.460267     4.1603       1 3930
ATOM C CB  . LEU B 1 25  . 25  LEU B CB  52.71818   ? -7.6657715    3.0044816    2.0186682    1 3931
ATOM C CG  . LEU B 1 25  . 25  LEU B CG  55.123425  ? -6.8379636    1.8322097    1.457119     1 3932
ATOM C CD1 . LEU B 1 25  . 25  LEU B CD1 56.337273  ? -5.4489956    2.3052719    1.0449785    1 3933
ATOM C CD2 . LEU B 1 25  . 25  LEU B CD2 65.60667   ? -6.682725     0.7151466    2.4698243    1 3934
ATOM N N   . ALA B 1 26  . 26  ALA B N   65.03546   ? -10.239896    4.880883     2.4248524    1 3935
ATOM C CA  . ALA B 1 26  . 26  ALA B CA  65.53673   ? -10.988006    5.9492927    3.081765     1 3936
ATOM C C   . ALA B 1 26  . 26  ALA B C   62.858547  ? -12.47267     5.6625433    3.2485523    1 3937
ATOM O O   . ALA B 1 26  . 26  ALA B O   62.90867   ? -13.17377     6.415488     3.9223876    1 3938
ATOM C CB  . ALA B 1 26  . 26  ALA B CB  61.507965  ? -10.849352    7.2062097    2.2346075    1 3939
ATOM N N   . GLY B 1 27  . 27  GLY B N   58.000076  ? -12.980788    4.6491194    2.587834     1 3940
ATOM C CA  . GLY B 1 27  . 27  GLY B CA  58.764553  ? -14.413335    4.446874     2.4709938    1 3941
ATOM C C   . GLY B 1 27  . 27  GLY B C   52.02361   ? -15.116775    5.5726013    1.6967198    1 3942
ATOM O O   . GLY B 1 27  . 27  GLY B O   53.744553  ? -16.245478    5.902814     2.0439196    1 3943
ATOM N N   . GLY B 1 28  . 28  GLY B N   51.98373   ? -14.507625    6.1897016    0.6848206    1 3944
ATOM C CA  . GLY B 1 28  . 28  GLY B CA  55.615734  ? -15.10017     7.329068     -0.014192833 1 3945
ATOM C C   . GLY B 1 28  . 28  GLY B C   55.511433  ? -14.603703    7.5683746    -1.4283248   1 3946
ATOM O O   . GLY B 1 28  . 28  GLY B O   55.483925  ? -13.891309    8.53896      -1.6334678   1 3947
ATOM N N   . CYS B 1 29  . 29  CYS B N   56.111485  ? -14.946391    6.7532225    -2.4085708   1 3948
ATOM C CA  . CYS B 1 29  . 29  CYS B CA  56.734932  ? -14.772256    7.156174     -3.8013737   1 3949
ATOM C C   . CYS B 1 29  . 29  CYS B C   56.28006   ? -15.90387     8.093946     -4.2191925   1 3950
ATOM O O   . CYS B 1 29  . 29  CYS B O   55.72821   ? -17.067196    7.773941     -3.9753969   1 3951
ATOM C CB  . CYS B 1 29  . 29  CYS B CB  55.891705  ? -14.724895    5.944821     -4.73274     1 3952
ATOM S SG  . CYS B 1 29  . 29  CYS B SG  56.381966  ? -13.043296    5.4547315    -5.1346173   1 3953
ATOM N N   . PRO B 1 30  . 30  PRO B N   54.955654  ? -15.582268    9.223011     -4.904934    1 3954
ATOM C CA  . PRO B 1 30  . 30  PRO B CA  56.37933   ? -16.589046    9.894399     -5.6978827   1 3955
ATOM C C   . PRO B 1 30  . 30  PRO B C   57.357025  ? -17.081833    8.943003     -6.796917    1 3956
ATOM O O   . PRO B 1 30  . 30  PRO B O   65.01087   ? -16.344257    8.024605     -7.1770067   1 3957
ATOM C CB  . PRO B 1 30  . 30  PRO B CB  64.06133   ? -15.910239    11.138848    -6.2652206   1 3958
ATOM C CG  . PRO B 1 30  . 30  PRO B CG  65.0148    ? -14.451078    10.741239    -6.376707    1 3959
ATOM C CD  . PRO B 1 30  . 30  PRO B CD  62.257553  ? -14.266169    9.745341     -5.2319784   1 3960
ATOM N N   . PRO B 1 31  . 31  PRO B N   61.881767  ? -18.309372    9.11513      -7.262651    1 3961
ATOM C CA  . PRO B 1 31  . 31  PRO B CA  61.385143  ? -18.808796    8.398338     -8.426675    1 3962
ATOM C C   . PRO B 1 31  . 31  PRO B C   56.302895  ? -18.005558    8.721838     -9.67669     1 3963
ATOM O O   . PRO B 1 31  . 31  PRO B O   56.597565  ? -17.420074    9.808258     -9.766502    1 3964
ATOM C CB  . PRO B 1 31  . 31  PRO B CB  54.897266  ? -20.278229    8.812882     -8.541092    1 3965
ATOM C CG  . PRO B 1 31  . 31  PRO B CG  55.675316  ? -20.294294    10.191039    -7.9073877   1 3966
ATOM C CD  . PRO B 1 31  . 31  PRO B CD  53.130806  ? -19.249556    10.085748    -6.8061833   1 3967
#
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 ?
#
