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   13.099924  ? -47.216885   25.584486     -2.4599776   1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  13.088836  ? -46.14355    24.990845     -1.624859    1 2
ATOM C C   . MET A 2 1   . 1   MET A C   13.747215  ? -45.41496    23.96808      -2.4949775   1 3
ATOM O O   . MET A 2 1   . 1   MET A O   13.522859  ? -45.89478    22.859402     -2.6456087   1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  13.753083  ? -46.751312   24.330376     -0.3835467   1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  13.3126545 ? -47.209503   25.357454     0.6495358    1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  12.783498  ? -48.197666   24.618853     1.9615993    1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  12.513262  ? -48.199425   25.941784     3.179492     1 8
ATOM N N   . ALA A 2 2   . 2   ALA A N   12.498522  ? -44.370384   24.364851     -3.1633973   1 9
ATOM C CA  . ALA A 2 2   . 2   ALA A CA  12.995392  ? -43.616093   23.455418     -4.0164533   1 10
ATOM C C   . ALA A 2 2   . 2   ALA A C   12.773829  ? -42.859516   22.47976      -3.118168    1 11
ATOM O O   . ALA A 2 2   . 2   ALA A O   14.254022  ? -41.984592   22.897028     -2.3570206   1 12
ATOM C CB  . ALA A 2 2   . 2   ALA A CB  14.859578  ? -42.691673   24.267393     -4.9194665   1 13
ATOM N N   . GLY A 2 3   . 3   GLY A N   14.683374  ? -43.247177   21.230053     -3.1360748   1 14
ATOM C CA  . GLY A 2 3   . 3   GLY A CA  14.789796  ? -42.618538   20.205957     -2.3060684   1 15
ATOM C C   . GLY A 2 3   . 3   GLY A C   14.85776   ? -41.145115   20.060991     -2.66857     1 16
ATOM O O   . GLY A 2 3   . 3   GLY A O   14.809571  ? -40.824615   19.808802     -3.8333905   1 17
ATOM N N   . ALA A 2 4   . 4   ALA A N   14.6805315 ? -40.280533   20.260601     -1.7048242   1 18
ATOM C CA  . ALA A 2 4   . 4   ALA A CA  14.90704   ? -38.852856   20.059805     -1.8926252   1 19
ATOM C C   . ALA A 2 4   . 4   ALA A C   14.980978  ? -38.603546   18.638811     -2.4175613   1 20
ATOM O O   . ALA A 2 4   . 4   ALA A O   15.887539  ? -39.180225   17.685513     -1.8773687   1 21
ATOM C CB  . ALA A 2 4   . 4   ALA A CB  16.492102  ? -38.138885   20.312004     -0.5629864   1 22
ATOM N N   . PRO A 2 5   . 5   PRO A N   18.909754  ? -37.81388    18.466301     -3.453898    1 23
ATOM C CA  . PRO A 2 5   . 5   PRO A CA  15.013115  ? -37.54154    17.144745     -3.9951994   1 24
ATOM C C   . PRO A 2 5   . 5   PRO A C   14.725807  ? -36.845093   16.313372     -2.9237533   1 25
ATOM O O   . PRO A 2 5   . 5   PRO A O   15.323405  ? -35.77902    16.671957     -2.4356503   1 26
ATOM C CB  . PRO A 2 5   . 5   PRO A CB  15.064946  ? -36.682186   17.385784     -5.239644    1 27
ATOM C CG  . PRO A 2 5   . 5   PRO A CG  14.992762  ? -36.021015   18.72827      -4.960615    1 28
ATOM C CD  . PRO A 2 5   . 5   PRO A CD  14.558559  ? -37.05364    19.483803     -4.128228    1 29
ATOM N N   . GLY A 2 6   . 6   GLY A N   14.393571  ? -37.495403   15.24064      -2.5077403   1 30
ATOM C CA  . GLY A 2 6   . 6   GLY A CA  13.885619  ? -36.994694   14.374744     -1.448116    1 31
ATOM C C   . GLY A 2 6   . 6   GLY A C   13.795349  ? -35.63575    13.754754     -1.7957145   1 32
ATOM O O   . GLY A 2 6   . 6   GLY A O   14.297326  ? -35.288906   13.645267     -2.9777615   1 33
ATOM N N   . PRO A 2 7   . 7   PRO A N   14.092424  ? -34.89418    13.271814     -0.79567504  1 34
ATOM C CA  . PRO A 2 7   . 7   PRO A CA  15.466252  ? -33.525803   12.75491      -0.9731792   1 35
ATOM C C   . PRO A 2 7   . 7   PRO A C   16.10979   ? -33.422222   11.606098     -1.987773    1 36
ATOM O O   . PRO A 2 7   . 7   PRO A O   15.8212185 ? -32.410843   11.477929     -2.668027    1 37
ATOM C CB  . PRO A 2 7   . 7   PRO A CB  15.905985  ? -33.088924   12.326608     0.4335608    1 38
ATOM C CG  . PRO A 2 7   . 7   PRO A CG  15.979817  ? -34.401245   12.134493     1.190637     1 39
ATOM C CD  . PRO A 2 7   . 7   PRO A CD  15.936276  ? -35.32736    13.16376      0.5710593    1 40
ATOM N N   . LEU A 2 8   . 8   LEU A N   15.860205  ? -34.488      10.84623      -2.1697595   1 41
ATOM C CA  . LEU A 2 8   . 8   LEU A CA  16.099304  ? -34.582306   9.803502      -3.1995828   1 42
ATOM C C   . LEU A 2 8   . 8   LEU A C   16.215096  ? -34.442646   10.342176     -4.6273417   1 43
ATOM O O   . LEU A 2 8   . 8   LEU A O   16.945734  ? -33.79401    9.70546       -5.45398     1 44
ATOM C CB  . LEU A 2 8   . 8   LEU A CB  17.545172  ? -35.936768   9.091773      -3.0405576   1 45
ATOM C CG  . LEU A 2 8   . 8   LEU A CG  19.937397  ? -35.8323     7.815037      -2.1915958   1 46
ATOM C CD1 . LEU A 2 8   . 8   LEU A CD1 15.939254  ? -37.091305   7.610607      -1.3584967   1 47
ATOM C CD2 . LEU A 2 8   . 8   LEU A CD2 16.078558  ? -35.649933   6.6112003     -3.101221    1 48
ATOM N N   . ARG A 2 9   . 9   ARG A N   16.566143  ? -35.03185    11.508772     -4.927852    1 49
ATOM C CA  . ARG A 2 9   . 9   ARG A CA  16.066778  ? -34.871532   12.118935     -6.25801     1 50
ATOM C C   . ARG A 2 9   . 9   ARG A C   16.158104  ? -33.44855    12.605232     -6.48504     1 51
ATOM O O   . ARG A 2 9   . 9   ARG A O   15.695694  ? -32.96946    12.506197     -7.6049924   1 52
ATOM C CB  . ARG A 2 9   . 9   ARG A CB  15.487421  ? -35.865986   13.267754     -6.4809155   1 53
ATOM C CG  . ARG A 2 9   . 9   ARG A CG  15.027934  ? -37.22923    12.76883      -6.9596477   1 54
ATOM C CD  . ARG A 2 9   . 9   ARG A CD  14.964271  ? -38.09811    13.974695     -7.363298    1 55
ATOM N NE  . ARG A 2 9   . 9   ARG A NE  15.127245  ? -39.395172   13.55787      -7.930643    1 56
ATOM C CZ  . ARG A 2 9   . 9   ARG A CZ  14.87208   ? -40.32107    14.356197     -8.439521    1 57
ATOM N NH1 . ARG A 2 9   . 9   ARG A NH1 16.158138  ? -40.154778   15.648565     -8.471677    1 58
ATOM N NH2 . ARG A 2 9   . 9   ARG A NH2 16.992907  1 -41.42865    13.879543     -8.92249     1 59
ATOM N N   . LEU A 2 10  . 10  LEU A N   16.70393   ? -32.790157   13.084279     -5.4521694   1 60
ATOM C CA  . LEU A 2 10  . 10  LEU A CA  16.690945  ? -31.390326   13.498142     -5.541264    1 61
ATOM C C   . LEU A 2 10  . 10  LEU A C   16.79925   ? -30.469343   12.292057     -5.778127    1 62
ATOM O O   . LEU A 2 10  . 10  LEU A O   16.777346  ? -29.606148   12.348415     -6.6408615   1 63
ATOM C CB  . LEU A 2 10  . 10  LEU A CB  16.686346  ? -31.011683   14.270056     -4.268281    1 64
ATOM C CG  . LEU A 2 10  . 10  LEU A CG  16.854595  ? -29.940514   15.342763     -4.5398135   1 65
ATOM C CD1 . LEU A 2 10  . 10  LEU A CD1 16.931915  ? -29.12983    15.617457     -3.2793772   1 66
ATOM C CD2 . LEU A 2 10  . 10  LEU A CD2 17.45407   ? -30.604069   16.648453     -4.980166    1 67
ATOM N N   . ALA A 2 11  . 11  ALA A N   17.943405  ? -30.726114   11.184818     -5.0879874   1 68
ATOM C CA  . ALA A 2 11  . 11  ALA A CA  20.342806  ? -29.993856   9.933531      -5.3069115   1 69
ATOM C C   . ALA A 2 11  . 11  ALA A C   17.097706  ? -30.217842   9.371265      -6.718415    1 70
ATOM O O   . ALA A 2 11  . 11  ALA A O   16.988457  ? -29.267658   8.952502      -7.3705587   1 71
ATOM C CB  . ALA A 2 11  . 11  ALA A CB  17.542416  ? -30.417877   8.936362      -4.2269697   1 72
ATOM N N   . LEU A 2 12  . 12  LEU A N   17.013922  ? -31.439518   9.423837      -7.2219357   1 73
ATOM C CA  . LEU A 2 12  . 12  LEU A CA  16.951492  ? -31.751139   9.017151      -8.601037    1 74
ATOM C C   . LEU A 2 12  . 12  LEU A C   16.394802  ? -31.111057   9.937594      -9.64389     1 75
ATOM O O   . LEU A 2 12  . 12  LEU A O   16.091454  ? -30.641167   9.449927      -10.667353   1 76
ATOM C CB  . LEU A 2 12  . 12  LEU A CB  15.408301  ? -33.273663   8.984595      -8.788149    1 77
ATOM C CG  . LEU A 2 12  . 12  LEU A CG  15.258069  ? -33.900906   7.645501      -8.38568     1 78
ATOM C CD1 . LEU A 2 12  . 12  LEU A CD1 15.702733  ? -35.37942    7.827912      -8.066316    1 79
ATOM C CD2 . LEU A 2 12  . 12  LEU A CD2 15.40002   ? -33.78266    6.626818      -9.521033    1 80
ATOM N N   . LEU A 2 13  . 13  LEU A N   17.237885  ? -31.06406    11.2377405    -9.395889    1 81
ATOM C CA  . LEU A 2 13  . 13  LEU A CA  18.12533   ? -30.370092   12.181106     -10.2811575  1 82
ATOM C C   . LEU A 2 13  . 13  LEU A C   17.74135   ? -28.862413   11.939511     -10.291457   1 83
ATOM O O   . LEU A 2 13  . 13  LEU A O   17.919966  ? -28.25648    11.985775     -11.360641   1 84
ATOM C CB  . LEU A 2 13  . 13  LEU A CB  18.01109   ? -30.687946   13.622083     -9.84562     1 85
ATOM C CG  . LEU A 2 13  . 13  LEU A CG  17.922327  ? -31.948662   14.188434     -10.51274    1 86
ATOM C CD1 . LEU A 2 13  . 13  LEU A CD1 17.805895  ? -32.50071    15.354161     -9.706876    1 87
ATOM C CD2 . LEU A 2 13  . 13  LEU A CD2 18.05363   ? -31.634565   14.687414     -11.921783   1 88
ATOM N N   . LEU A 2 14  . 14  LEU A N   18.142515  ? -28.279743   11.638433     -9.14579     1 89
ATOM C CA  . LEU A 2 14  . 14  LEU A CA  19.02646   ? -26.866756   11.259479     -9.050756    1 90
ATOM C C   . LEU A 2 14  . 14  LEU A C   19.651594  ? -26.595781   9.949292      -9.797969    1 91
ATOM O O   . LEU A 2 14  . 14  LEU A O   21.991241  ? -25.667875   9.894428      -10.596575   1 92
ATOM C CB  . LEU A 2 14  . 14  LEU A CB  17.730421  ? -26.46151    11.166187     -7.5690374   1 93
ATOM C CG  . LEU A 2 14  . 14  LEU A CG  17.261734  ? -26.17972    12.537616     -6.9343276   1 94
ATOM C CD1 . LEU A 2 14  . 14  LEU A CD1 17.836622  ? -26.229353   12.4462185    -5.417038    1 95
ATOM C CD2 . LEU A 2 14  . 14  LEU A CD2 17.370102  ? -24.806988   13.061905     -7.3400335   1 96
ATOM N N   . LEU A 2 15  . 15  LEU A N   17.355307  ? -27.437397   8.948366      -9.631       1 97
ATOM C CA  . LEU A 2 15  . 15  LEU A CA  17.31828   ? -27.346663   7.6948833     -10.395483   1 98
ATOM C C   . LEU A 2 15  . 15  LEU A C   17.421146  ? -27.517748   7.920568      -11.903881   1 99
ATOM O O   . LEU A 2 15  . 15  LEU A O   16.449642  ? -26.79868    7.3256927     -12.701307   1 100
ATOM C CB  . LEU A 2 15  . 15  LEU A CB  16.297398  ? -28.411404   6.715387      -9.872874    1 101
ATOM C CG  . LEU A 2 15  . 15  LEU A CG  16.91837   ? -27.927338   5.8851275     -8.671897    1 102
ATOM C CD1 . LEU A 2 15  . 15  LEU A CD1 16.709562  ? -29.101933   5.427684      -7.8167143   1 103
ATOM C CD2 . LEU A 2 15  . 15  LEU A CD2 18.471632  ? -27.17438    4.649456      -9.158924    1 104
ATOM N N   . GLY A 2 16  . 16  GLY A N   19.175676  ? -28.413357   8.803882      -12.291837   1 105
ATOM C CA  . GLY A 2 16  . 16  GLY A CA  18.673822  ? -28.651014   9.106396      -13.703812   1 106
ATOM C C   . GLY A 2 16  . 16  GLY A C   18.601917  ? -27.492624   9.826387      -14.392398   1 107
ATOM O O   . GLY A 2 16  . 16  GLY A O   18.67228   ? -27.273722   9.612554      -15.585681   1 108
ATOM N N   . MET A 2 17  . 17  MET A N   18.604153  ? -26.741053   10.638046     -13.674327   1 109
ATOM C CA  . MET A 2 17  . 17  MET A CA  18.419542  ? -25.545225   11.292706     -14.225474   1 110
ATOM C C   . MET A 2 17  . 17  MET A C   18.776608  ? -24.376532   10.328561     -14.4311695  1 111
ATOM O O   . MET A 2 17  . 17  MET A O   18.977383  ? -23.61506    10.508581     -15.376527   1 112
ATOM C CB  . MET A 2 17  . 17  MET A CB  19.472605  ? -25.123142   12.483484     -13.351491   1 113
ATOM C CG  . MET A 2 17  . 17  MET A CG  20.22715   ? -26.004389   13.698019     -13.621713   1 114
ATOM S SD  . MET A 2 17  . 17  MET A SD  22.921627  ? -25.331219   15.275151     -13.015643   1 115
ATOM C CE  . MET A 2 17  . 17  MET A CE  18.722189  ? -25.667334   15.106516     -11.243569   1 116
ATOM N N   . VAL A 2 18  . 18  VAL A N   18.74207   ? -24.277163   9.300338      -13.616099   1 117
ATOM C CA  . VAL A 2 18  . 18  VAL A CA  19.289696  ? -23.223793   8.280181      -13.767946   1 118
ATOM C C   . VAL A 2 18  . 18  VAL A C   18.825016  ? -23.416704   7.458118      -15.046571   1 119
ATOM O O   . VAL A 2 18  . 18  VAL A O   18.660723  ? -22.44363    7.0664864     -15.68071    1 120
ATOM C CB  . VAL A 2 18  . 18  VAL A CB  18.28615   ? -23.162468   7.3823256     -12.512341   1 121
ATOM C CG1 . VAL A 2 18  . 18  VAL A CG1 18.25284   ? -22.834019   8.203867      -11.265378   1 122
ATOM C CG2 . VAL A 2 18  . 18  VAL A CG2 17.577604  ? -22.09936    6.289383      -12.618228   1 123
ATOM N N   . GLY A 2 19  . 19  GLY A N   17.605797  ? -24.656311   7.227391      -15.458696   1 124
ATOM C CA  . GLY A 2 19  . 19  GLY A CA  17.810804  ? -24.947304   6.36857       -16.614697   1 125
ATOM C C   . GLY A 2 19  . 19  GLY A C   17.240385  ? -24.640429   6.9635744     -17.990774   1 126
ATOM O O   . GLY A 2 19  . 19  GLY A O   18.884438  ? -24.592794   6.223076      -18.967943   1 127
ATOM N N   . ARG A 2 20  . 20  ARG A N   20.26828   ? -24.476875   8.277833      -18.102886   1 128
ATOM C CA  . ARG A 2 20  . 20  ARG A CA  19.790878  ? -24.278059   8.948886      -19.409126   1 129
ATOM C C   . ARG A 2 20  . 20  ARG A C   19.776962  ? -22.818626   9.154575      -19.822067   1 130
ATOM O O   . ARG A 2 20  . 20  ARG A O   19.846457  ? -22.600523   9.741669      -20.876661   1 131
ATOM C CB  . ARG A 2 20  . 20  ARG A CB  19.71153   ? -25.072454   10.26166      -19.47209    1 132
ATOM C CG  . ARG A 2 20  . 20  ARG A CG  19.719284  ? -26.445429   10.057286     -20.106283   1 133
ATOM C CD  . ARG A 2 20  . 20  ARG A CD  19.890461  ? -27.09957    11.424883     -20.331371   1 134
ATOM N NE  . ARG A 2 20  . 20  ARG A NE  20.052664  ? -28.396378   11.300477     -21.01805    1 135
ATOM C CZ  . ARG A 2 20  . 20  ARG A CZ  20.590294  ? -29.185022   12.303236     -21.380472   1 136
ATOM N NH1 . ARG A 2 20  . 20  ARG A NH1 21.26211   ? -28.86547    13.5362625    -21.124067   1 137
ATOM N NH2 . ARG A 2 20  . 20  ARG A NH2 24.10058   1 -30.303785   12.080192     -21.994808   1 138
ATOM N N   . ALA A 2 21  . 21  ALA A N   19.847458  ? -21.871983   8.725613      -19.066208   1 139
ATOM C CA  . ALA A 2 21  . 21  ALA A CA  19.154755  ? -20.493977   8.692041      -19.5256     1 140
ATOM C C   . ALA A 2 21  . 21  ALA A C   19.69158   ? -20.37197    7.626187      -20.62282    1 141
ATOM O O   . ALA A 2 21  . 21  ALA A O   19.108152  ? -20.180283   6.4460516     -20.345116   1 142
ATOM C CB  . ALA A 2 21  . 21  ALA A CB  19.252571  ? -19.561295   8.466281      -18.341112   1 143
ATOM N N   . GLY A 2 22  . 22  GLY A N   19.458818  ? -20.545126   8.031722      -21.865501   1 144
ATOM C CA  . GLY A 2 22  . 22  GLY A CA  19.784647  ? -20.330927   7.1621046     -23.01785    1 145
ATOM C C   . GLY A 2 22  . 22  GLY A C   18.910896  ? -18.9283     6.564823      -22.984264   1 146
ATOM O O   . GLY A 2 22  . 22  GLY A O   18.760904  ? -18.019344   7.1937103     -22.431541   1 147
ATOM N N   . PRO A 2 23  . 23  PRO A N   19.082668  ? -18.740507   5.398577      -23.576775   1 148
ATOM C CA  . PRO A 2 23  . 23  PRO A CA  18.869452  ? -17.451315   4.7451215     -23.591839   1 149
ATOM C C   . PRO A 2 23  . 23  PRO A C   20.388716  ? -16.495026   5.5656567     -24.461275   1 150
ATOM O O   . PRO A 2 23  . 23  PRO A O   21.201345  ? -16.368563   5.3375163     -25.657818   1 151
ATOM C CB  . PRO A 2 23  . 23  PRO A CB  20.626083  ? -17.73354    3.3350072     -24.132368   1 152
ATOM C CG  . PRO A 2 23  . 23  PRO A CG  20.520771  ? -18.934818   3.5524158     -25.049444   1 153
ATOM C CD  . PRO A 2 23  . 23  PRO A CD  20.620493  ? -19.703676   4.691942      -24.382774   1 154
ATOM N N   . ARG A 2 24  . 24  ARG A N   20.539812  ? -15.836517   6.5619106     -23.894388   1 155
ATOM C CA  . ARG A 2 24  . 24  ARG A CA  20.350092  ? -14.632502   7.0840287     -24.531988   1 156
ATOM C C   . ARG A 2 24  . 24  ARG A C   20.689627  ? -13.665545   5.912709      -24.618673   1 157
ATOM O O   . ARG A 2 24  . 24  ARG A O   20.977419  ? -13.557367   5.194128      -23.626322   1 158
ATOM C CB  . ARG A 2 24  . 24  ARG A CB  21.527191  ? -14.024984   8.256398      -23.754839   1 159
ATOM C CG  . ARG A 2 24  . 24  ARG A CG  22.286823  ? -14.744541   9.568442      -24.084501   1 160
ATOM C CD  . ARG A 2 24  . 24  ARG A CD  25.13287   ? -14.018255   10.740588     -23.430595   1 161
ATOM N NE  . ARG A 2 24  . 24  ARG A NE  19.571531  ? -14.607105   12.032388     -23.834557   1 162
ATOM C CZ  . ARG A 2 24  . 24  ARG A CZ  18.628565  ? -14.192365   13.224181     -23.451973   1 163
ATOM N NH1 . ARG A 2 24  . 24  ARG A NH1 19.249517  ? -13.189052   13.364192     -22.635649   1 164
ATOM N NH2 . ARG A 2 24  . 24  ARG A NH2 18.657824  1 -14.783885   14.293774     -23.890173   1 165
ATOM N N   . PRO A 2 25  . 25  PRO A N   18.533888  ? -12.993544   5.71545       -25.760962   1 166
ATOM C CA  . PRO A 2 25  . 25  PRO A CA  18.103224  ? -11.967646   4.697996      -25.842947   1 167
ATOM C C   . PRO A 2 25  . 25  PRO A C   17.520842  ? -10.965418   5.0058584     -24.737368   1 168
ATOM O O   . PRO A 2 25  . 25  PRO A O   17.666006  ? -10.283278   6.0241456     -24.777575   1 169
ATOM C CB  . PRO A 2 25  . 25  PRO A CB  17.616505  ? -11.376595   4.8195806     -27.253618   1 170
ATOM C CG  . PRO A 2 25  . 25  PRO A CG  17.802187  ? -11.685078   6.2596564     -27.65841    1 171
ATOM C CD  . PRO A 2 25  . 25  PRO A CD  17.423584  ? -12.98239    6.582047      -26.915222   1 172
ATOM N N   . GLN A 2 26  . 26  GLN A N   18.816513  ? -10.968914   4.188118      -23.723063   1 173
ATOM C CA  . GLN A 2 26  . 26  GLN A CA  19.738646  ? -9.9224415   4.2070236     -22.714947   1 174
ATOM C C   . GLN A 2 26  . 26  GLN A C   19.426762  ? -8.620091    4.0740232     -23.4942     1 175
ATOM O O   . GLN A 2 26  . 26  GLN A O   19.705006  ? -8.502519    3.168903      -24.317417   1 176
ATOM C CB  . GLN A 2 26  . 26  GLN A CB  19.851578  ? -10.105889   3.044592      -21.727243   1 177
ATOM C CG  . GLN A 2 26  . 26  GLN A CG  19.884235  ? -11.237374   3.2958467     -20.723627   1 178
ATOM C CD  . GLN A 2 26  . 26  GLN A CD  19.741987  ? -11.417981   2.1386957     -19.736115   1 179
ATOM O OE1 . GLN A 2 26  . 26  GLN A OE1 19.918367  ? -10.978741   1.0274779     -19.955875   1 180
ATOM N NE2 . GLN A 2 26  . 26  GLN A NE2 19.980436  ? -12.091969   2.3673298     -18.63715    1 181
ATOM N N   . GLY A 2 27  . 27  GLY A N   20.491823  ? -7.704617    5.021448      -23.339521   1 182
ATOM C CA  . GLY A 2 27  . 27  GLY A CA  21.236675  ? -6.3871737   4.944053      -23.95319    1 183
ATOM C C   . GLY A 2 27  . 27  GLY A C   23.554754  ? -5.846012    3.5745997     -23.614046   1 184
ATOM O O   . GLY A 2 27  . 27  GLY A O   18.29576   ? -5.726891    3.2729747     -22.424976   1 185
ATOM N N   . ALA A 2 28  . 28  ALA A N   19.211462  ? -5.6730313   2.7534583     -24.619804   1 186
ATOM C CA  . ALA A 2 28  . 28  ALA A CA  19.44851   ? -5.5095396   1.3264974     -24.462488   1 187
ATOM C C   . ALA A 2 28  . 28  ALA A C   19.231657  ? -4.2716208   1.0638446     -23.61651    1 188
ATOM O O   . ALA A 2 28  . 28  ALA A O   19.690874  ? -3.153035    1.0907788     -24.107971   1 189
ATOM C CB  . ALA A 2 28  . 28  ALA A CB  19.715427  ? -5.428807    0.69536436    -25.858011   1 190
ATOM N N   . THR A 2 29  . 29  THR A N   18.963518  ? -4.4718113   0.86437917    -22.34478    1 191
ATOM C CA  . THR A 2 29  . 29  THR A CA  18.427101  ? -3.4385698   0.40834716    -21.429583   1 192
ATOM C C   . THR A 2 29  . 29  THR A C   18.365322  ? -3.1427524   -1.00681      -21.866518   1 193
ATOM O O   . THR A 2 29  . 29  THR A O   18.650019  ? -3.8273056   -1.9421424    -21.464977   1 194
ATOM C CB  . THR A 2 29  . 29  THR A CB  18.237162  ? -3.8869042   0.4725208     -19.963215   1 195
ATOM O OG1 . THR A 2 29  . 29  THR A OG1 20.216816  ? -5.0505133   1.2425032     -19.767376   1 196
ATOM C CG2 . THR A 2 29  . 29  THR A CG2 20.965862  ? -2.8059916   1.0793118     -19.110695   1 197
ATOM N N   . VAL A 2 30  . 30  VAL A N   20.698538  ? -2.2075863   -1.1345528    -22.787941   1 198
ATOM C CA  . VAL A 2 30  . 30  VAL A CA  20.712852  ? -1.8623137   -2.409599     -23.401627   1 199
ATOM C C   . VAL A 2 30  . 30  VAL A C   20.806473  ? -1.5624908   -3.378825     -22.280556   1 200
ATOM O O   . VAL A 2 30  . 30  VAL A O   20.680347  ? -0.70638925  -3.1139765    -21.438105   1 201
ATOM C CB  . VAL A 2 30  . 30  VAL A CB  20.57447   ? -0.66846985  -2.254553     -24.354853   1 202
ATOM C CG1 . VAL A 2 30  . 30  VAL A CG1 20.645481  ? -0.9919552   -1.268374     -25.482536   1 203
ATOM C CG2 . VAL A 2 30  . 30  VAL A CG2 20.603054  ? -0.31105033  -3.5866375    -24.999956   1 204
ATOM N N   . SER A 2 31  . 31  SER A N   21.845705  ? -2.294976    -4.4690223    -22.21333    1 205
ATOM C CA  . SER A 2 31  . 31  SER A CA  22.250322  ? -2.0888147   -5.433091     -21.141119   1 206
ATOM C C   . SER A 2 31  . 31  SER A C   24.364176  ? -0.7129295   -6.056203     -21.285196   1 207
ATOM O O   . SER A 2 31  . 31  SER A O   19.695694  ? -0.20328215  -6.235999     -22.394146   1 208
ATOM C CB  . SER A 2 31  . 31  SER A CB  19.07007   ? -3.1942773   -6.486262     -21.095325   1 209
ATOM O OG  . SER A 2 31  . 31  SER A OG  19.658287  ? -3.142429    -7.3714643    -22.180386   1 210
ATOM N N   . LEU A 2 32  . 32  LEU A N   19.271235  ? -0.1194411   -6.4320645    -20.176651   1 211
ATOM C CA  . LEU A 2 32  . 32  LEU A CA  19.186241  ? 1.1237851    -7.1923575    -20.213083   1 212
ATOM C C   . LEU A 2 32  . 32  LEU A C   19.002897  ? 0.94896454   -8.45317      -21.05571    1 213
ATOM O O   . LEU A 2 32  . 32  LEU A O   18.553785  ? 1.8172252    -8.785279     -21.84683    1 214
ATOM C CB  . LEU A 2 32  . 32  LEU A CB  18.868902  ? 1.5284468    -7.532815     -18.775343   1 215
ATOM C CG  . LEU A 2 32  . 32  LEU A CG  18.80547   ? 2.832037     -8.341326     -18.687416   1 216
ATOM C CD1 . LEU A 2 32  . 32  LEU A CD1 18.932842  ? 3.0422065    -8.787073     -17.252268   1 217
ATOM C CD2 . LEU A 2 32  . 32  LEU A CD2 18.458437  ? 4.0363445    -7.5197806    -19.128029   1 218
ATOM N N   . TRP A 2 33  . 33  TRP A N   19.4708    ? -0.19241922  -9.077903     -20.931738   1 219
ATOM C CA  . TRP A 2 33  . 33  TRP A CA  20.455296  ? -0.5335379   -10.254456    -21.72439    1 220
ATOM C C   . TRP A 2 33  . 33  TRP A C   20.16416   ? -0.5364462   -9.959231     -23.221474   1 221
ATOM O O   . TRP A 2 33  . 33  TRP A O   20.35397   ? 0.12792107   -10.677402    -23.970194   1 222
ATOM C CB  . TRP A 2 33  . 33  TRP A CB  20.48522   ? -1.8844272   -10.787096    -21.258244   1 223
ATOM C CG  . TRP A 2 33  . 33  TRP A CG  20.502602  ? -2.3113933   -12.029533    -21.96344    1 224
ATOM C CD1 . TRP A 2 33  . 33  TRP A CD1 20.392054  ? -1.9787008   -13.282882    -21.59914    1 225
ATOM C CD2 . TRP A 2 33  . 33  TRP A CD2 20.564505  ? -3.1430645   -12.138163    -23.158905   1 226
ATOM N NE1 . TRP A 2 33  . 33  TRP A NE1 20.673449  ? -2.5566714   -14.179964    -22.502625   1 227
ATOM C CE2 . TRP A 2 33  . 33  TRP A CE2 21.249926  ? -3.2668712   -13.518901    -23.469164   1 228
ATOM C CE3 . TRP A 2 33  . 33  TRP A CE3 21.97266   ? -3.7950902   -11.212187    -24.00947    1 229
ATOM C CZ2 . TRP A 2 33  . 33  TRP A CZ2 24.294031  ? -4.0197453   -13.981481    -24.578465   1 230
ATOM C CZ3 . TRP A 2 33  . 33  TRP A CZ3 19.71177   ? -4.539478    -11.661001    -25.114119   1 231
ATOM C CH2 . TRP A 2 33  . 33  TRP A CH2 19.590097  ? -4.6462817   -13.035685    -25.397247   1 232
ATOM N N   . GLU A 2 34  . 34  GLU A N   20.062958  ? -1.1618253   -8.880433     -23.653673   1 233
ATOM C CA  . GLU A 2 34  . 34  GLU A CA  19.811075  ? -1.1481942   -8.469558     -25.05984    1 234
ATOM C C   . GLU A 2 34  . 34  GLU A C   19.618256  ? 0.26152694   -8.137416     -25.546276   1 235
ATOM O O   . GLU A 2 34  . 34  GLU A O   19.5777    ? 0.6317691    -8.5363865    -26.647694   1 236
ATOM C CB  . GLU A 2 34  . 34  GLU A CB  19.948772  ? -2.0148158   -7.22681      -25.263342   1 237
ATOM C CG  . GLU A 2 34  . 34  GLU A CG  19.79635   ? -3.5062478   -7.521109     -25.18447    1 238
ATOM C CD  . GLU A 2 34  . 34  GLU A CD  19.837982  ? -4.3055334   -6.2175627    -25.11848    1 239
ATOM O OE1 . GLU A 2 34  . 34  GLU A OE1 19.834515  ? -5.493423    -6.2484527    -25.450014   1 240
ATOM O OE2 . GLU A 2 34  . 34  GLU A OE2 19.447834  ? -3.710835    -5.1929364    -24.700039   1 241
ATOM N N   . THR A 2 35  . 35  THR A N   20.701641  ? 1.0587146    -7.4482594    -24.728477   1 242
ATOM C CA  . THR A 2 35  . 35  THR A CA  21.993116  ? 2.449059     -7.123768     -25.071035   1 243
ATOM C C   . THR A 2 35  . 35  THR A C   21.696     ? 3.273598     -8.38449      -25.239302   1 244
ATOM O O   . THR A 2 35  . 35  THR A O   22.100864  ? 4.0058064    -8.503993     -26.215923   1 245
ATOM C CB  . THR A 2 35  . 35  THR A CB  22.327608  ? 3.092428     -6.2193985    -24.016138   1 246
ATOM O OG1 . THR A 2 35  . 35  THR A OG1 22.358408  ? 2.3154662    -5.060312     -23.842196   1 247
ATOM C CG2 . THR A 2 35  . 35  THR A CG2 22.397383  ? 4.4910417    -5.760858     -24.41569    1 248
ATOM N N   . VAL A 2 36  . 36  VAL A N   22.287537  ? 3.125504     -9.348506     -24.34119    1 249
ATOM C CA  . VAL A 2 36  . 36  VAL A CA  22.287386  ? 3.8342144    -10.628424    -24.434256   1 250
ATOM C C   . VAL A 2 36  . 36  VAL A C   23.120338  ? 3.364095     -11.439128    -25.631222   1 251
ATOM O O   . VAL A 2 36  . 36  VAL A O   23.671242  ? 4.192268     -12.022368    -26.321829   1 252
ATOM C CB  . VAL A 2 36  . 36  VAL A CB  26.28018   ? 3.6912992    -11.433639    -23.134626   1 253
ATOM C CG1 . VAL A 2 36  . 36  VAL A CG1 19.586607  ? 4.4011507    -10.72482     -21.982277   1 254
ATOM C CG2 . VAL A 2 36  . 36  VAL A CG2 19.023169  ? 4.3032074    -12.829804    -23.265064   1 255
ATOM N N   . GLN A 2 37  . 37  GLN A N   19.598001  ? 2.0819347    -11.4583235   -25.92193    1 256
ATOM C CA  . GLN A 2 37  . 37  GLN A CA  19.352966  ? 1.5658132    -12.133327    -27.12214    1 257
ATOM C C   . GLN A 2 37  . 37  GLN A C   19.240215  ? 2.0829132    -11.492004    -28.40087    1 258
ATOM O O   . GLN A 2 37  . 37  GLN A O   19.107746  ? 2.542412     -12.209383    -29.291515   1 259
ATOM C CB  . GLN A 2 37  . 37  GLN A CB  18.597326  ? 0.033674728  -12.142034    -27.109339   1 260
ATOM C CG  . GLN A 2 37  . 37  GLN A CG  19.058907  ? -0.5649489   -13.12163     -26.095165   1 261
ATOM C CD  . GLN A 2 37  . 37  GLN A CD  19.085686  ? -0.17441766  -14.590928    -26.320602   1 262
ATOM O OE1 . GLN A 2 37  . 37  GLN A OE1 19.380236  ? 0.25177988   -15.015696    -27.369389   1 263
ATOM N NE2 . GLN A 2 37  . 37  GLN A NE2 18.861805  ? -0.29898214  -15.399744    -25.313765   1 264
ATOM N N   . LYS A 2 38  . 38  LYS A N   19.785267  ? 2.0982025    -10.179415    -28.475594   1 265
ATOM C CA  . LYS A 2 38  . 38  LYS A CA  20.88683   ? 2.6767626    -9.446163     -29.604654   1 266
ATOM C C   . LYS A 2 38  . 38  LYS A C   20.577293  ? 4.169605     -9.7143545    -29.743532   1 267
ATOM O O   . LYS A 2 38  . 38  LYS A O   20.70791   ? 4.6319027    -9.94711      -30.854006   1 268
ATOM C CB  . LYS A 2 38  . 38  LYS A CB  20.817614  ? 2.416544     -7.9470577    -29.43971    1 269
ATOM C CG  . LYS A 2 38  . 38  LYS A CG  20.776678  ? 0.96883154   -7.5754824    -29.753061   1 270
ATOM C CD  . LYS A 2 38  . 38  LYS A CD  20.705473  ? 0.76406777   -6.0721154    -29.517757   1 271
ATOM C CE  . LYS A 2 38  . 38  LYS A CE  20.888025  ? -0.67818034  -5.687927     -29.825401   1 272
ATOM N NZ  . LYS A 2 38  . 38  LYS A NZ  20.963127  1 -0.9304886   -4.2571445    -29.538754   1 273
ATOM N N   . TRP A 2 39  . 39  TRP A N   21.57439   ? 4.9035535    -9.745512     -28.647427   1 274
ATOM C CA  . TRP A 2 39  . 39  TRP A CA  22.323528  ? 6.330164     -10.074762    -28.668467   1 275
ATOM C C   . TRP A 2 39  . 39  TRP A C   24.516985  ? 6.582199     -11.50327     -29.159636   1 276
ATOM O O   . TRP A 2 39  . 39  TRP A O   19.70336   ? 7.4595323    -11.714332    -29.991869   1 277
ATOM C CB  . TRP A 2 39  . 39  TRP A CB  19.372086  ? 6.92594      -9.857702     -27.278748   1 278
ATOM C CG  . TRP A 2 39  . 39  TRP A CG  19.93453   ? 8.3722105    -10.228127    -27.190826   1 279
ATOM C CD1 . TRP A 2 39  . 39  TRP A CD1 19.59412   ? 9.41481      -9.449963     -27.52984    1 280
ATOM C CD2 . TRP A 2 39  . 39  TRP A CD2 19.391977  ? 8.940515     -11.527569    -26.781065   1 281
ATOM N NE1 . TRP A 2 39  . 39  TRP A NE1 19.142576  ? 10.605863    -10.1629715   -27.345833   1 282
ATOM C CE2 . TRP A 2 39  . 39  TRP A CE2 18.684132  ? 10.351482    -11.436153    -26.898592   1 283
ATOM C CE3 . TRP A 2 39  . 39  TRP A CE3 19.06783   ? 8.3881035    -12.747199    -26.33702    1 284
ATOM C CZ2 . TRP A 2 39  . 39  TRP A CZ2 19.14091   ? 11.201704    -12.525484    -26.581955   1 285
ATOM C CZ3 . TRP A 2 39  . 39  TRP A CZ3 19.329706  ? 9.230949     -13.833559    -26.024643   1 286
ATOM C CH2 . TRP A 2 39  . 39  TRP A CH2 18.684479  ? 10.620601    -13.716271    -26.142956   1 287
ATOM N N   . ARG A 2 40  . 40  ARG A N   19.953398  ? 5.7977505    -12.479708    -28.724096   1 288
ATOM C CA  . ARG A 2 40  . 40  ARG A CA  20.949476  ? 5.879741     -13.868199    -29.221308   1 289
ATOM C C   . ARG A 2 40  . 40  ARG A C   20.600145  ? 5.5929575    -13.951134    -30.702082   1 290
ATOM O O   . ARG A 2 40  . 40  ARG A O   20.699732  ? 6.3057675    -14.663699    -31.409466   1 291
ATOM C CB  . ARG A 2 40  . 40  ARG A CB  20.807446  ? 4.895432     -14.762045    -28.475748   1 292
ATOM C CG  . ARG A 2 40  . 40  ARG A CG  20.765017  ? 5.332818     -15.101965    -27.045128   1 293
ATOM C CD  . ARG A 2 40  . 40  ARG A CD  20.680601  ? 4.188976     -15.891254    -26.426739   1 294
ATOM N NE  . ARG A 2 40  . 40  ARG A NE  20.879595  ? 4.4385014    -16.32449     -25.060308   1 295
ATOM C CZ  . ARG A 2 40  . 40  ARG A CZ  21.014828  ? 3.5458922    -16.96422     -24.319155   1 296
ATOM N NH1 . ARG A 2 40  . 40  ARG A NH1 21.801237  ? 2.3583481    -17.238243    -24.748034   1 297
ATOM N NH2 . ARG A 2 40  . 40  ARG A NH2 22.530832  1 3.8376975    -17.35978     -23.136963   1 298
ATOM N N   . GLU A 2 41  . 41  GLU A N   24.993668  ? 4.5915275    -13.23459     -31.164688   1 299
ATOM C CA  . GLU A 2 41  . 41  GLU A CA  19.83636   ? 4.249817     -13.20398     -32.581303   1 300
ATOM C C   . GLU A 2 41  . 41  GLU A C   19.008394  ? 5.35218      -12.542877    -33.401886   1 301
ATOM O O   . GLU A 2 41  . 41  GLU A O   19.543941  ? 5.7658668    -13.091826    -34.417545   1 302
ATOM C CB  . GLU A 2 41  . 41  GLU A CB  19.271103  ? 2.8994396    -12.513142    -32.761288   1 303
ATOM C CG  . GLU A 2 41  . 41  GLU A CG  19.042364  ? 2.3963237    -12.537081    -34.204155   1 304
ATOM C CD  . GLU A 2 41  . 41  GLU A CD  18.739498  ? 2.2236419    -13.955497    -34.790874   1 305
ATOM O OE1 . GLU A 2 41  . 41  GLU A OE1 18.224297  ? 2.1785545    -14.065861    -36.03304    1 306
ATOM O OE2 . GLU A 2 41  . 41  GLU A OE2 18.69497   ? 2.1473236    -14.939552    -34.041283   1 307
ATOM N N   . TYR A 2 42  . 42  TYR A N   18.744867  ? 5.915082     -11.43669     -32.909153   1 308
ATOM C CA  . TYR A 2 42  . 42  TYR A CA  19.108912  ? 7.0705166    -10.777703    -33.5294     1 309
ATOM C C   . TYR A 2 42  . 42  TYR A C   18.50737   ? 8.277939     -11.715855    -33.598427   1 310
ATOM O O   . TYR A 2 42  . 42  TYR A O   19.733269  ? 8.887859     -11.854871    -34.65827    1 311
ATOM C CB  . TYR A 2 42  . 42  TYR A CB  20.636099  ? 7.4130692    -9.513728     -32.73505    1 312
ATOM C CG  . TYR A 2 42  . 42  TYR A CG  20.178778  ? 8.566762     -8.719767     -33.325436   1 313
ATOM C CD1 . TYR A 2 42  . 42  TYR A CD1 20.250172  ? 8.310175     -7.6876464    -34.250275   1 314
ATOM C CD2 . TYR A 2 42  . 42  TYR A CD2 20.288792  ? 9.895287     -9.011751     -32.968636   1 315
ATOM C CE1 . TYR A 2 42  . 42  TYR A CE1 20.15008   ? 9.368225     -6.9540153    -34.816555   1 316
ATOM C CE2 . TYR A 2 42  . 42  TYR A CE2 19.981459  ? 10.959398    -8.289808     -33.5285     1 317
ATOM C CZ  . TYR A 2 42  . 42  TYR A CZ  20.346914  ? 10.694831    -7.257256     -34.44995    1 318
ATOM O OH  . TYR A 2 42  . 42  TYR A OH  20.624477  ? 11.731568    -6.5379605    -35.00309    1 319
ATOM N N   . ARG A 2 43  . 43  ARG A N   21.274399  ? 8.587747     -12.40583     -32.51624    1 320
ATOM C CA  . ARG A 2 43  . 43  ARG A CA  22.17834   ? 9.662823     -13.405017    -32.476196   1 321
ATOM C C   . ARG A 2 43  . 43  ARG A C   24.591223  ? 9.433759     -14.526306    -33.480343   1 322
ATOM O O   . ARG A 2 43  . 43  ARG A O   20.633762  ? 10.360572    -14.899613    -34.188896   1 323
ATOM C CB  . ARG A 2 43  . 43  ARG A CB  19.952477  ? 9.791256     -13.9706745   -31.052017   1 324
ATOM C CG  . ARG A 2 43  . 43  ARG A CG  20.67635   ? 10.999404    -14.90883     -30.924585   1 325
ATOM C CD  . ARG A 2 43  . 43  ARG A CD  20.292728  ? 11.126175    -15.499313    -29.514639   1 326
ATOM N NE  . ARG A 2 43  . 43  ARG A NE  19.64061   ? 10.072753    -16.492508    -29.242292   1 327
ATOM C CZ  . ARG A 2 43  . 43  ARG A CZ  19.046436  ? 9.885021     -17.13764     -28.10597    1 328
ATOM N NH1 . ARG A 2 43  . 43  ARG A NH1 18.276253  ? 10.667468    -16.94988     -27.08421    1 329
ATOM N NH2 . ARG A 2 43  . 43  ARG A NH2 18.598837  1 8.904949     -17.983995    -27.98696    1 330
ATOM N N   . ARG A 2 44  . 44  ARG A N   18.437836  ? 8.220535     -15.044327    -33.537827   1 331
ATOM C CA  . ARG A 2 44  . 44  ARG A CA  19.252106  ? 7.8661213    -16.115929    -34.47824    1 332
ATOM C C   . ARG A 2 44  . 44  ARG A C   18.62946   ? 7.9975705    -15.668596    -35.92932    1 333
ATOM O O   . ARG A 2 44  . 44  ARG A O   19.793713  ? 8.566318     -16.40426     -36.731106   1 334
ATOM C CB  . ARG A 2 44  . 44  ARG A CB  20.864567  ? 6.4435253    -16.589977    -34.16838    1 335
ATOM C CG  . ARG A 2 44  . 44  ARG A CG  20.39128   ? 6.0802603    -17.851381    -34.953476   1 336
ATOM C CD  . ARG A 2 44  . 44  ARG A CD  20.470184  ? 4.6599874    -18.335629    -34.612244   1 337
ATOM N NE  . ARG A 2 44  . 44  ARG A NE  20.400673  ? 3.6292393    -17.466509    -35.19918    1 338
ATOM C CZ  . ARG A 2 44  . 44  ARG A CZ  20.190334  ? 2.561951     -17.839117    -35.89369    1 339
ATOM N NH1 . ARG A 2 44  . 44  ARG A NH1 19.989267  ? 2.3094342    -19.098871    -36.12292    1 340
ATOM N NH2 . ARG A 2 44  . 44  ARG A NH2 20.482664  1 1.7437972    -16.968058    -36.384834   1 341
ATOM N N   . GLN A 2 45  . 45  GLN A N   20.81372   ? 7.525526     -14.489217    -36.264      1 342
ATOM C CA  . GLN A 2 45  . 45  GLN A CA  21.415428  ? 7.679511     -13.909145    -37.596325   1 343
ATOM C C   . GLN A 2 45  . 45  GLN A C   22.465511  ? 9.142722     -13.660768    -37.943436   1 344
ATOM O O   . GLN A 2 45  . 45  GLN A O   25.01617   ? 9.569607     -14.009915    -39.043938   1 345
ATOM C CB  . GLN A 2 45  . 45  GLN A CB  19.045116  ? 6.897058     -12.602567    -37.6878     1 346
ATOM C CG  . GLN A 2 45  . 45  GLN A CG  19.089365  ? 5.3883452    -12.836532    -37.72226    1 347
ATOM C CD  . GLN A 2 45  . 45  GLN A CD  19.65724   ? 4.590982     -11.532976    -37.78725    1 348
ATOM O OE1 . GLN A 2 45  . 45  GLN A OE1 19.171684  ? 5.1204853    -10.452998    -37.934555   1 349
ATOM N NE2 . GLN A 2 45  . 45  GLN A NE2 18.956926  ? 3.2916172    -11.612519    -37.681667   1 350
ATOM N N   . CYS A 2 46  . 46  CYS A N   18.590727  ? 9.917051     -13.142191    -37.00012    1 351
ATOM C CA  . CYS A 2 46  . 46  CYS A CA  18.815725  ? 11.35117     -12.963564    -37.174416   1 352
ATOM C C   . CYS A 2 46  . 46  CYS A C   18.348577  ? 12.041674    -14.293469    -37.460377   1 353
ATOM O O   . CYS A 2 46  . 46  CYS A O   18.535719  ? 12.690448    -14.42934     -38.488846   1 354
ATOM C CB  . CYS A 2 46  . 46  CYS A CB  18.733246  ? 11.944598    -12.275775    -35.940804   1 355
ATOM S SG  . CYS A 2 46  . 46  CYS A SG  18.18408   ? 13.727461    -12.038009    -36.103455   1 356
ATOM N N   . GLN A 2 47  . 47  GLN A N   19.712389  ? 11.846364    -15.304416    -36.618458   1 357
ATOM C CA  . GLN A 2 47  . 47  GLN A CA  20.842653  ? 12.455784    -16.625881    -36.820576   1 358
ATOM C C   . GLN A 2 47  . 47  GLN A C   20.337637  ? 12.090079    -17.250967    -38.16189    1 359
ATOM O O   . GLN A 2 47  . 47  GLN A O   20.16911   ? 12.93675     -17.884052    -38.795765   1 360
ATOM C CB  . GLN A 2 47  . 47  GLN A CB  20.175468  ? 12.025268    -17.555588    -35.686092   1 361
ATOM C CG  . GLN A 2 47  . 47  GLN A CG  20.003378  ? 12.756858    -17.237116    -34.37435    1 362
ATOM C CD  . GLN A 2 47  . 47  GLN A CD  19.968153  ? 12.261612    -18.093483    -33.197514   1 363
ATOM O OE1 . GLN A 2 47  . 47  GLN A OE1 20.241438  ? 11.229606    -18.736652    -33.23942    1 364
ATOM N NE2 . GLN A 2 47  . 47  GLN A NE2 20.536512  ? 12.989772    -18.106083    -32.120953   1 365
ATOM N N   . ARG A 2 48  . 48  ARG A N   20.974552  ? 10.862342    -17.055538    -38.59414    1 366
ATOM C CA  . ARG A 2 48  . 48  ARG A CA  21.668125  ? 10.41815     -17.517317    -39.905624   1 367
ATOM C C   . ARG A 2 48  . 48  ARG A C   24.53208   ? 11.143089    -16.781734    -41.02683    1 368
ATOM O O   . ARG A 2 48  . 48  ARG A O   20.574907  ? 11.696282    -17.441341    -41.89608    1 369
ATOM C CB  . ARG A 2 48  . 48  ARG A CB  19.608957  ? 8.902244     -17.382332    -39.999496   1 370
ATOM C CG  . ARG A 2 48  . 48  ARG A CG  20.203201  ? 8.394335     -18.019138    -41.28061    1 371
ATOM C CD  . ARG A 2 48  . 48  ARG A CD  19.896605  ? 6.8677573    -17.957203    -41.325657   1 372
ATOM N NE  . ARG A 2 48  . 48  ARG A NE  19.506672  ? 6.4131017    -18.592752    -42.55429    1 373
ATOM C CZ  . ARG A 2 48  . 48  ARG A CZ  19.169096  ? 5.175201     -18.794613    -42.936497   1 374
ATOM N NH1 . ARG A 2 48  . 48  ARG A NH1 18.496687  ? 4.162347     -18.40988     -42.193394   1 375
ATOM N NH2 . ARG A 2 48  . 48  ARG A NH2 18.247723  1 4.9499655    -19.393038    -44.058056   1 376
ATOM N N   . SER A 2 49  . 49  SER A N   18.924622  ? 11.213445    -15.458881    -40.965885   1 377
ATOM C CA  . SER A 2 49  . 49  SER A CA  18.87925   ? 11.933408    -14.647799    -41.951454   1 378
ATOM C C   . SER A 2 49  . 49  SER A C   18.208916  ? 13.41397     -15.0184555   -42.023502   1 379
ATOM O O   . SER A 2 49  . 49  SER A O   19.727766  ? 13.939011    -15.248093    -43.106968   1 380
ATOM C CB  . SER A 2 49  . 49  SER A CB  20.850119  ? 11.782585    -13.162731    -41.62672    1 381
ATOM O OG  . SER A 2 49  . 49  SER A OG  20.452366  ? 12.462757    -12.370807    -42.582405   1 382
ATOM N N   . LEU A 2 50  . 50  LEU A N   20.495405  ? 14.060673    -15.182862    -40.866714   1 383
ATOM C CA  . LEU A 2 50  . 50  LEU A CA  20.518429  ? 15.463999    -15.596491    -40.797485   1 384
ATOM C C   . LEU A 2 50  . 50  LEU A C   20.314062  ? 15.722556    -16.968803    -41.42714    1 385
ATOM O O   . LEU A 2 50  . 50  LEU A O   20.081335  ? 16.853315    -17.248926    -41.830986   1 386
ATOM C CB  . LEU A 2 50  . 50  LEU A CB  20.392078  ? 15.915183    -15.625535    -39.322124   1 387
ATOM C CG  . LEU A 2 50  . 50  LEU A CG  20.649061  ? 15.933071    -14.271026    -38.59112    1 388
ATOM C CD1 . LEU A 2 50  . 50  LEU A CD1 21.794186  ? 16.368803    -14.491746    -37.140728   1 389
ATOM C CD2 . LEU A 2 50  . 50  LEU A CD2 22.535357  ? 16.862226    -13.26756     -39.22804    1 390
ATOM N N   . THR A 2 51  . 51  THR A N   25.126966  ? 14.7098875   -17.837967    -41.46376    1 391
ATOM C CA  . THR A 2 51  . 51  THR A CA  18.165537  ? 14.814027    -19.183807    -42.05156    1 392
ATOM C C   . THR A 2 51  . 51  THR A C   18.37585   ? 14.469291    -19.193367    -43.54228    1 393
ATOM O O   . THR A 2 51  . 51  THR A O   19.150667  ? 15.064908    -19.954792    -44.296265   1 394
ATOM C CB  . THR A 2 51  . 51  THR A CB  18.852081  ? 13.906069    -20.171286    -41.308548   1 395
ATOM O OG1 . THR A 2 51  . 51  THR A OG1 18.131695  ? 14.120641    -20.11529     -39.92009    1 396
ATOM C CG2 . THR A 2 51  . 51  THR A CG2 17.38297   ? 14.160409    -21.61198     -41.721687   1 397
ATOM N N   . GLU A 2 52  . 52  GLU A N   17.623869  ? 13.531873    -18.38299     -43.966236   1 398
ATOM C CA  . GLU A 2 52  . 52  GLU A CA  16.59132   ? 13.026687    -18.35095     -45.346992   1 399
ATOM C C   . GLU A 2 52  . 52  GLU A C   17.041021  ? 13.850808    -17.443512    -46.26656    1 400
ATOM O O   . GLU A 2 52  . 52  GLU A O   17.91981   ? 13.941057    -17.718386    -47.46339    1 401
ATOM C CB  . GLU A 2 52  . 52  GLU A CB  17.580402  ? 11.549407    -17.913939    -45.350094   1 402
ATOM C CG  . GLU A 2 52  . 52  GLU A CG  19.356936  ? 10.621001    -18.989618    -44.767128   1 403
ATOM C CD  . GLU A 2 52  . 52  GLU A CD  20.59676   ? 9.127579     -18.585835    -44.706924   1 404
ATOM O OE1 . GLU A 2 52  . 52  GLU A OE1 20.147333  ? 8.303972     -19.471924    -44.355576   1 405
ATOM O OE2 . GLU A 2 52  . 52  GLU A OE2 20.62366   ? 8.749911     -17.435429    -44.973465   1 406
ATOM N N   . ASP A 2 53  . 53  ASP A N   20.794569  ? 14.459615    -16.388193    -45.737953   1 407
ATOM C CA  . ASP A 2 53  . 53  ASP A CA  20.820484  ? 15.27696     -15.469166    -46.526993   1 408
ATOM C C   . ASP A 2 53  . 53  ASP A C   20.598879  ? 16.512564    -16.182959    -47.098217   1 409
ATOM O O   . ASP A 2 53  . 53  ASP A O   20.912447  ? 17.215004    -16.902992    -46.383057   1 410
ATOM C CB  . ASP A 2 53  . 53  ASP A CB  21.122637  ? 15.684774    -14.246157    -45.694557   1 411
ATOM C CG  . ASP A 2 53  . 53  ASP A CG  21.636766  ? 14.531144    -13.293153    -45.37842    1 412
ATOM O OD1 . ASP A 2 53  . 53  ASP A OD1 22.580177  ? 13.541311    -13.256365    -46.135128   1 413
ATOM O OD2 . ASP A 2 53  . 53  ASP A OD2 25.35941   ? 14.661893    -12.55693     -44.36219    1 414
ATOM N N   . PRO A 2 54  . 54  PRO A N   19.280771  ? 16.825386    -16.010178    -48.40137    1 415
ATOM C CA  . PRO A 2 54  . 54  PRO A CA  18.52133   ? 17.985706    -16.6282      -49.022324   1 416
ATOM C C   . PRO A 2 54  . 54  PRO A C   19.096079  ? 19.286003    -16.119669    -48.386665   1 417
ATOM O O   . PRO A 2 54  . 54  PRO A O   18.5419    ? 19.351883    -14.97968     -47.926537   1 418
ATOM C CB  . PRO A 2 54  . 54  PRO A CB  18.33351   ? 17.892458    -16.275654    -50.505795   1 419
ATOM C CG  . PRO A 2 54  . 54  PRO A CG  17.918804  ? 17.11685     -14.964237    -50.497463   1 420
ATOM C CD  . PRO A 2 54  . 54  PRO A CD  17.84075   ? 16.155493    -15.126349    -49.323475   1 421
ATOM N N   . PRO A 2 55  . 55  PRO A N   17.39694   ? 20.345814    -16.955645    -48.34909    1 422
ATOM C CA  . PRO A 2 55  . 55  PRO A CA  17.90422   ? 21.6397      -16.517956    -47.853737   1 423
ATOM C C   . PRO A 2 55  . 55  PRO A C   18.063316  ? 22.184479    -15.373096    -48.71728    1 424
ATOM O O   . PRO A 2 55  . 55  PRO A O   17.582674  ? 21.918804    -15.339038    -49.922016   1 425
ATOM C CB  . PRO A 2 55  . 55  PRO A CB  18.888098  ? 22.536676    -17.752146    -47.892406   1 426
ATOM C CG  . PRO A 2 55  . 55  PRO A CG  20.111921  ? 21.91584     -18.598446    -48.99224    1 427
ATOM C CD  . PRO A 2 55  . 55  PRO A CD  19.584053  ? 20.426538    -18.299274    -48.876865   1 428
ATOM N N   . PRO A 2 56  . 56  PRO A N   19.441002  ? 22.939169    -14.442297    -48.14971    1 429
ATOM C CA  . PRO A 2 56  . 56  PRO A CA  19.492378  ? 23.5257      -13.344438    -48.893806   1 430
ATOM C C   . PRO A 2 56  . 56  PRO A C   19.333277  ? 24.526178    -13.862331    -49.93241    1 431
ATOM O O   . PRO A 2 56  . 56  PRO A O   19.148382  ? 25.193014    -14.872029    -49.730263   1 432
ATOM C CB  . PRO A 2 56  . 56  PRO A CB  19.500944  ? 24.17888     -12.446574    -47.84514    1 433
ATOM C CG  . PRO A 2 56  . 56  PRO A CG  19.701853  ? 24.496471    -13.419123    -46.724857   1 434
ATOM C CD  . PRO A 2 56  . 56  PRO A CD  20.512177  ? 23.359789    -14.422856    -46.778362   1 435
ATOM N N   . ALA A 2 57  . 57  ALA A N   21.257063  ? 24.655317    -13.155545    -51.046787   1 436
ATOM C CA  . ALA A 2 57  . 57  ALA A CA  24.271944  ? 25.575176    -13.514068    -52.124775   1 437
ATOM C C   . ALA A 2 57  . 57  ALA A C   18.995525  ? 27.042843    -13.135142    -51.84373    1 438
ATOM O O   . ALA A 2 57  . 57  ALA A O   19.803045  ? 27.91663     -13.447599    -52.6519     1 439
ATOM C CB  . ALA A 2 57  . 57  ALA A CB  20.329834  ? 25.06931     -12.852858    -53.403084   1 440
ATOM N N   . THR A 2 58  . 58  THR A N   20.098728  ? 27.311594    -12.42547     -50.75772    1 441
ATOM C CA  . THR A 2 58  . 58  THR A CA  19.7802    ? 28.644005    -11.964367    -50.36292    1 442
ATOM C C   . THR A 2 58  . 58  THR A C   19.263039  ? 29.259228    -12.906979    -49.342205   1 443
ATOM O O   . THR A 2 58  . 58  THR A O   18.344053  ? 28.587566    -13.342471    -48.41481    1 444
ATOM C CB  . THR A 2 58  . 58  THR A CB  17.740206  ? 28.593899    -10.544897    -49.787277   1 445
ATOM O OG1 . THR A 2 58  . 58  THR A OG1 17.481363  ? 27.60357     -10.451577    -48.78711    1 446
ATOM C CG2 . THR A 2 58  . 58  THR A CG2 18.158895  ? 28.27255     -9.517951     -50.846577   1 447
ATOM N N   . ASP A 2 59  . 59  ASP A N   17.443007  ? 30.552618    -13.144904    -49.459328   1 448
ATOM C CA  . ASP A 2 59  . 59  ASP A CA  19.32669   ? 31.271917    -14.068399    -48.567043   1 449
ATOM C C   . ASP A 2 59  . 59  ASP A C   20.203526  ? 31.419518    -13.553468    -47.136105   1 450
ATOM O O   . ASP A 2 59  . 59  ASP A O   19.875135  ? 31.51835     -14.336508    -46.192307   1 451
ATOM C CB  . ASP A 2 59  . 59  ASP A CB  19.948788  ? 32.67243     -14.319725    -49.138905   1 452
ATOM C CG  . ASP A 2 59  . 59  ASP A CG  19.978765  ? 32.66817     -15.094118    -50.453194   1 453
ATOM O OD1 . ASP A 2 59  . 59  ASP A OD1 19.771708  ? 31.740892    -15.888302    -50.678406   1 454
ATOM O OD2 . ASP A 2 59  . 59  ASP A OD2 19.605047  ? 33.627083    -14.885882    -51.229855   1 455
ATOM N N   . LEU A 2 60  . 60  LEU A N   19.811836  ? 31.460564    -12.241662    -46.96599    1 456
ATOM C CA  . LEU A 2 60  . 60  LEU A CA  19.848711  ? 31.65868     -11.593879    -45.676502   1 457
ATOM C C   . LEU A 2 60  . 60  LEU A C   21.07074   ? 30.459494    -10.693683    -45.35704    1 458
ATOM O O   . LEU A 2 60  . 60  LEU A O   21.719894  ? 30.18959     -9.743854     -46.08333    1 459
ATOM C CB  . LEU A 2 60  . 60  LEU A CB  23.918232  ? 32.974857    -10.81513     -45.707882   1 460
ATOM C CG  . LEU A 2 60  . 60  LEU A CG  20.353846  ? 33.431202    -10.323701    -44.3223     1 461
ATOM C CD1 . LEU A 2 60  . 60  LEU A CD1 20.059057  ? 34.60052     -9.356023     -44.48047    1 462
ATOM C CD2 . LEU A 2 60  . 60  LEU A CD2 20.740322  ? 33.887035    -11.472873    -43.43416    1 463
ATOM N N   . PHE A 2 61  . 61  PHE A N   20.266693  ? 29.736736    -10.993909    -44.266216   1 464
ATOM C CA  . PHE A 2 61  . 61  PHE A CA  19.336329  ? 28.558643    -10.255473    -43.811626   1 465
ATOM C C   . PHE A 2 61  . 61  PHE A C   18.68258   ? 28.299839    -10.486768    -42.320686   1 466
ATOM O O   . PHE A 2 61  . 61  PHE A O   18.67273   ? 28.72317     -11.492036    -41.744713   1 467
ATOM C CB  . PHE A 2 61  . 61  PHE A CB  17.952404  ? 27.342       -10.661317    -44.64496    1 468
ATOM C CG  . PHE A 2 61  . 61  PHE A CG  17.844938  ? 26.985697    -12.136167    -44.57369    1 469
ATOM C CD1 . PHE A 2 61  . 61  PHE A CD1 18.66557   ? 27.607386    -13.050569    -45.433422   1 470
ATOM C CD2 . PHE A 2 61  . 61  PHE A CD2 18.03613   ? 26.05106     -12.601317    -43.63903    1 471
ATOM C CE1 . PHE A 2 61  . 61  PHE A CE1 19.757175  ? 27.311321    -14.421791    -45.35137    1 472
ATOM C CE2 . PHE A 2 61  . 61  PHE A CE2 21.223637  ? 25.745825    -13.970454    -43.552048   1 473
ATOM C CZ  . PHE A 2 61  . 61  PHE A CZ  20.740383  ? 26.3773      -14.878807    -44.40415    1 474
ATOM N N   . CYS A 2 62  . 62  CYS A N   20.793854  ? 27.572836    -9.595439     -41.6869     1 475
ATOM C CA  . CYS A 2 62  . 62  CYS A CA  20.893637  ? 27.065187    -9.816624     -40.338676   1 476
ATOM C C   . CYS A 2 62  . 62  CYS A C   20.742804  ? 25.792152    -10.6656685   -40.403713   1 477
ATOM O O   . CYS A 2 62  . 62  CYS A O   20.60035   ? 24.846327    -10.319224    -41.09741    1 478
ATOM C CB  . CYS A 2 62  . 62  CYS A CB  20.89748   ? 26.804352    -8.476507     -39.654655   1 479
ATOM S SG  . CYS A 2 62  . 62  CYS A SG  21.061525  ? 28.349167    -7.6327214    -39.25736    1 480
ATOM N N   . ASN A 2 63  . 63  ASN A N   21.990818  ? 25.761587    -11.758854    -39.672077   1 481
ATOM C CA  . ASN A 2 63  . 63  ASN A CA  23.007944  ? 24.664827    -12.724709    -39.72161    1 482
ATOM C C   . ASN A 2 63  . 63  ASN A C   25.857323  ? 23.352669    -12.135967    -39.215363   1 483
ATOM O O   . ASN A 2 63  . 63  ASN A O   20.318026  ? 23.309343    -11.504727    -38.160038   1 484
ATOM C CB  . ASN A 2 63  . 63  ASN A CB  19.71953   ? 25.038296    -13.967447    -38.89949    1 485
ATOM C CG  . ASN A 2 63  . 63  ASN A CG  20.376364  ? 26.101614    -14.820436    -39.56128    1 486
ATOM O OD1 . ASN A 2 63  . 63  ASN A OD1 19.759714  ? 26.200762    -14.908157    -40.762127   1 487
ATOM N ND2 . ASN A 2 63  . 63  ASN A ND2 19.392971  ? 26.9197      -15.494682    -38.792255   1 488
ATOM N N   . ARG A 2 64  . 64  ARG A N   18.670467  ? 22.279856    -12.40928     -39.91709    1 489
ATOM C CA  . ARG A 2 64  . 64  ARG A CA  18.527624  ? 20.91252     -12.158627    -39.46997    1 490
ATOM C C   . ARG A 2 64  . 64  ARG A C   17.819923  ? 20.651903    -12.814491    -38.115833   1 491
ATOM O O   . ARG A 2 64  . 64  ARG A O   17.98882   ? 21.072302    -13.945923    -37.855362   1 492
ATOM C CB  . ARG A 2 64  . 64  ARG A CB  18.180347  ? 19.922457    -12.619679    -40.54926    1 493
ATOM C CG  . ARG A 2 64  . 64  ARG A CG  17.698366  ? 19.892996    -14.148474    -40.716564   1 494
ATOM C CD  . ARG A 2 64  . 64  ARG A CD  19.56582   ? 18.996338    -14.589568    -41.882095   1 495
ATOM N NE  . ARG A 2 64  . 64  ARG A NE  20.779922  ? 19.661404    -14.393437    -43.172874   1 496
ATOM C CZ  . ARG A 2 64  . 64  ARG A CZ  20.323     ? 19.209356    -14.756322    -44.354248   1 497
ATOM N NH1 . ARG A 2 64  . 64  ARG A NH1 20.432032  ? 18.06304     -15.35576     -44.50691    1 498
ATOM N NH2 . ARG A 2 64  . 64  ARG A NH2 20.53078   1 19.911901    -14.520596    -45.41951    1 499
ATOM N N   . THR A 2 65  . 65  THR A N   20.36289   ? 19.956259    -12.123415    -37.23953    1 500
ATOM C CA  . THR A 2 65  . 65  THR A CA  20.310915  ? 19.706877    -12.626051    -35.891502   1 501
ATOM C C   . THR A 2 65  . 65  THR A C   20.471983  ? 18.507715    -11.938069    -35.246445   1 502
ATOM O O   . THR A 2 65  . 65  THR A O   20.657618  ? 18.120811    -10.835823    -35.6254     1 503
ATOM C CB  . THR A 2 65  . 65  THR A CB  21.450302  ? 20.964233    -12.472221    -35.020844   1 504
ATOM O OG1 . THR A 2 65  . 65  THR A OG1 22.08063   ? 20.820698    -13.16377     -33.801773   1 505
ATOM C CG2 . THR A 2 65  . 65  THR A CG2 24.650461  ? 21.338943    -11.031751    -34.695896   1 506
ATOM N N   . PHE A 2 66  . 66  PHE A N   19.818604  ? 17.922638    -12.565865    -34.248947   1 507
ATOM C CA  . PHE A 2 66  . 66  PHE A CA  19.393927  ? 16.972929    -11.955296    -33.333836   1 508
ATOM C C   . PHE A 2 66  . 66  PHE A C   20.079151  ? 17.6344      -11.823786    -31.962837   1 509
ATOM O O   . PHE A 2 66  . 66  PHE A O   19.581009  ? 18.049744    -12.817871    -31.38843    1 510
ATOM C CB  . PHE A 2 66  . 66  PHE A CB  19.19865   ? 15.693313    -12.781695    -33.268425   1 511
ATOM C CG  . PHE A 2 66  . 66  PHE A CG  19.085741  ? 14.643262    -12.195499    -32.348694   1 512
ATOM C CD1 . PHE A 2 66  . 66  PHE A CD1 19.417011  ? 14.165052    -10.894396    -32.557262   1 513
ATOM C CD2 . PHE A 2 66  . 66  PHE A CD2 18.56525   ? 14.137783    -12.942185    -31.270803   1 514
ATOM C CE1 . PHE A 2 66  . 66  PHE A CE1 18.426428  ? 13.199124    -10.337943    -31.709223   1 515
ATOM C CE2 . PHE A 2 66  . 66  PHE A CE2 19.523949  ? 13.162764    -12.395984    -30.422962   1 516
ATOM C CZ  . PHE A 2 66  . 66  PHE A CZ  19.230988  ? 12.69155     -11.094125    -30.639542   1 517
ATOM N N   . ASP A 2 67  . 67  ASP A N   21.149912  ? 17.752098    -10.61053     -31.465311   1 518
ATOM C CA  . ASP A 2 67  . 67  ASP A CA  22.000942  ? 18.427515    -10.301473    -30.20312    1 519
ATOM C C   . ASP A 2 67  . 67  ASP A C   21.34185   ? 17.461645    -10.074879    -29.03345    1 520
ATOM O O   . ASP A 2 67  . 67  ASP A O   21.21271   ? 17.75649     -9.320324     -28.112352   1 521
ATOM C CB  . ASP A 2 67  . 67  ASP A CB  21.286106  ? 19.407856    -9.145137     -30.417778   1 522
ATOM C CG  . ASP A 2 67  . 67  ASP A CG  21.133575  ? 18.748787    -7.790073     -30.646544   1 523
ATOM O OD1 . ASP A 2 67  . 67  ASP A OD1 20.804417  ? 17.501467    -7.6907487    -30.668423   1 524
ATOM O OD2 . ASP A 2 67  . 67  ASP A OD2 21.343336  ? 19.525375    -6.813907     -30.78516    1 525
ATOM N N   . GLU A 2 68  . 68  GLU A N   21.609392  ? 16.310148    -10.697965    -29.057858   1 526
ATOM C CA  . GLU A 2 68  . 68  GLU A CA  22.195011  ? 15.185122    -10.5667515   -28.125256   1 527
ATOM C C   . GLU A 2 68  . 68  GLU A C   23.294067  ? 14.510077    -9.185939     -28.132523   1 528
ATOM O O   . GLU A 2 68  . 68  GLU A O   25.948406  ? 13.485357    -9.002127     -27.478247   1 529
ATOM C CB  . GLU A 2 68  . 68  GLU A CB  18.283697  ? 15.57662     -11.027521    -26.711771   1 530
ATOM C CG  . GLU A 2 68  . 68  GLU A CG  19.466362  ? 16.040154    -12.492674    -26.635866   1 531
ATOM C CD  . GLU A 2 68  . 68  GLU A CD  19.968576  ? 14.951243    -13.500639    -27.018452   1 532
ATOM O OE1 . GLU A 2 68  . 68  GLU A OE1 19.422134  ? 15.25371     -14.455996    -27.763136   1 533
ATOM O OE2 . GLU A 2 68  . 68  GLU A OE2 19.492458  ? 13.790942    -13.330573    -26.588552   1 534
ATOM N N   . TYR A 2 69  . 69  TYR A N   18.694834  ? 15.043174    -8.245529     -28.891218   1 535
ATOM C CA  . TYR A 2 69  . 69  TYR A CA  17.723204  ? 14.446224    -6.9174767    -29.071373   1 536
ATOM C C   . TYR A 2 69  . 69  TYR A C   17.098804  ? 13.987943    -6.6737976    -30.51315    1 537
ATOM O O   . TYR A 2 69  . 69  TYR A O   16.86386   ? 12.816845    -6.392031     -30.74019    1 538
ATOM C CB  . TYR A 2 69  . 69  TYR A CB  17.701862  ? 15.446343    -5.855164     -28.616299   1 539
ATOM C CG  . TYR A 2 69  . 69  TYR A CG  17.108992  ? 14.889452    -4.4447036    -28.680677   1 540
ATOM C CD1 . TYR A 2 69  . 69  TYR A CD1 19.576138  ? 14.128329    -3.9406703    -27.609718   1 541
ATOM C CD2 . TYR A 2 69  . 69  TYR A CD2 20.41944   ? 15.099625    -3.6423042    -29.817461   1 542
ATOM C CE1 . TYR A 2 69  . 69  TYR A CE1 20.009888  ? 13.59127     -2.6456952    -27.66847    1 543
ATOM C CE2 . TYR A 2 69  . 69  TYR A CE2 20.097689  ? 14.566907    -2.3528657    -29.88727    1 544
ATOM C CZ  . TYR A 2 69  . 69  TYR A CZ  20.207018  ? 13.817668    -1.8560876    -28.812511   1 545
ATOM O OH  . TYR A 2 69  . 69  TYR A OH  20.008993  ? 13.288807    -0.5814153    -28.871008   1 546
ATOM N N   . ALA A 2 70  . 70  ALA A N   19.832363  ? 14.9093275   -6.8090687    -31.490402   1 547
ATOM C CA  . ALA A 2 70  . 70  ALA A CA  20.103254  ? 14.643449    -6.5363917    -32.899063   1 548
ATOM C C   . ALA A 2 70  . 70  ALA A C   20.120443  ? 15.112221    -7.6744375    -33.808235   1 549
ATOM O O   . ALA A 2 70  . 70  ALA A O   21.436756  ? 16.021404    -8.43358      -33.475704   1 550
ATOM C CB  . ALA A 2 70  . 70  ALA A CB  22.074064  ? 15.280291    -5.204246     -33.27986    1 551
ATOM N N   . CYS A 2 71  . 71  CYS A N   24.26133   ? 14.486318    -7.7932725    -34.943977   1 552
ATOM C CA  . CYS A 2 71  . 71  CYS A CA  21.033522  ? 14.840566    -8.751985     -35.972633   1 553
ATOM C C   . CYS A 2 71  . 71  CYS A C   20.462484  ? 15.826957    -8.11542      -36.948      1 554
ATOM O O   . CYS A 2 71  . 71  CYS A O   21.12707   ? 15.457175    -7.2366858    -37.713753   1 555
ATOM C CB  . CYS A 2 71  . 71  CYS A CB  20.387989  ? 13.567812    -9.210609     -36.685707   1 556
ATOM S SG  . CYS A 2 71  . 71  CYS A SG  19.81178   ? 13.841185    -10.725857    -37.63909    1 557
ATOM N N   . TRP A 2 72  . 72  TRP A N   19.734917  ? 17.07704     -8.5545025    -36.92504    1 558
ATOM C CA  . TRP A 2 72  . 72  TRP A CA  20.34144   ? 18.159805    -7.993868     -37.724102   1 559
ATOM C C   . TRP A 2 72  . 72  TRP A C   19.322342  ? 18.364796    -8.816287     -38.999477   1 560
ATOM O O   . TRP A 2 72  . 72  TRP A O   19.244804  ? 18.549162    -10.033391    -38.903683   1 561
ATOM C CB  . TRP A 2 72  . 72  TRP A CB  20.511044  ? 19.433779    -7.939844     -36.892273   1 562
ATOM C CG  . TRP A 2 72  . 72  TRP A CG  19.98879   ? 19.295969    -7.0599065    -35.68832    1 563
ATOM C CD1 . TRP A 2 72  . 72  TRP A CD1 21.854351  ? 18.95247     -7.449222     -34.44859    1 564
ATOM C CD2 . TRP A 2 72  . 72  TRP A CD2 23.24883   ? 19.411396    -5.6034284    -35.65299    1 565
ATOM N NE1 . TRP A 2 72  . 72  TRP A NE1 22.473362  ? 18.842455    -6.3343396    -33.622635   1 566
ATOM C CE2 . TRP A 2 72  . 72  TRP A CE2 22.377071  ? 19.109077    -5.192416     -34.330017   1 567
ATOM C CE3 . TRP A 2 72  . 72  TRP A CE3 22.517479  ? 19.721224    -4.6220264    -36.607513   1 568
ATOM C CZ2 . TRP A 2 72  . 72  TRP A CZ2 22.31456   ? 19.113668    -3.827383     -33.956177   1 569
ATOM C CZ3 . TRP A 2 72  . 72  TRP A CZ3 21.974363  ? 19.731356    -3.2681837    -36.24009    1 570
ATOM C CH2 . TRP A 2 72  . 72  TRP A CH2 22.528507  ? 19.426195    -2.873512     -34.92079    1 571
ATOM N N   . PRO A 2 73  . 73  PRO A N   22.824123  ? 18.370285    -8.182391     -40.191704   1 572
ATOM C CA  . PRO A 2 73  . 73  PRO A CA  23.642277  ? 18.774456    -8.826526     -41.424084   1 573
ATOM C C   . PRO A 2 73  . 73  PRO A C   25.025267  ? 20.292805    -9.033397     -41.466965   1 574
ATOM O O   . PRO A 2 73  . 73  PRO A O   28.008049  ? 21.017538    -8.623892     -40.561802   1 575
ATOM C CB  . PRO A 2 73  . 73  PRO A CB  24.316538  ? 18.289047    -7.8841953    -42.523285   1 576
ATOM C CG  . PRO A 2 73  . 73  PRO A CG  24.58983   ? 18.451086    -6.5093718    -41.880993   1 577
ATOM C CD  . PRO A 2 73  . 73  PRO A CD  25.227243  ? 18.113447    -6.764681     -40.41642    1 578
ATOM N N   . ASP A 2 74  . 74  ASP A N   24.393639  ? 20.772575    -9.655979     -42.539223   1 579
ATOM C CA  . ASP A 2 74  . 74  ASP A CA  23.664621  ? 22.201796    -9.664416     -42.843857   1 580
ATOM C C   . ASP A 2 74  . 74  ASP A C   22.488762  ? 22.699446    -8.229928     -43.0669     1 581
ATOM O O   . ASP A 2 74  . 74  ASP A O   20.901611  ? 21.99568     -7.3988023    -43.637524   1 582
ATOM C CB  . ASP A 2 74  . 74  ASP A CB  20.25557   ? 22.474447    -10.5258875   -44.07928    1 583
ATOM C CG  . ASP A 2 74  . 74  ASP A CG  20.77115   ? 22.023155    -11.973768    -43.889908   1 584
ATOM O OD1 . ASP A 2 74  . 74  ASP A OD1 20.638344  ? 22.289066    -12.572765    -42.82321    1 585
ATOM O OD2 . ASP A 2 74  . 74  ASP A OD2 20.105522  ? 21.374292    -12.516355    -44.813377   1 586
ATOM N N   . GLY A 2 75  . 75  GLY A N   23.163328  ? 23.901468    -7.9324756    -42.60992    1 587
ATOM C CA  . GLY A 2 75  . 75  GLY A CA  24.459791  ? 24.502287    -6.603565     -42.6974     1 588
ATOM C C   . GLY A 2 75  . 75  GLY A C   23.753702  ? 25.795103    -6.6033955    -43.50271    1 589
ATOM O O   . GLY A 2 75  . 75  GLY A O   23.969131  ? 26.619131    -7.496768     -43.348362   1 590
ATOM N N   . GLU A 2 76  . 76  GLU A N   23.997887  ? 25.98691     -5.5881314    -44.33278    1 591
ATOM C CA  . GLU A 2 76  . 76  GLU A CA  23.6069    ? 27.242315    -5.398665     -45.067833   1 592
ATOM C C   . GLU A 2 76  . 76  GLU A C   23.363918  ? 28.364273    -4.929339     -44.134167   1 593
ATOM O O   . GLU A 2 76  . 76  GLU A O   23.921886  ? 28.133224    -4.0738163    -43.27222    1 594
ATOM C CB  . GLU A 2 76  . 76  GLU A CB  24.114199  ? 27.059816    -4.392098     -46.21112    1 595
ATOM C CG  . GLU A 2 76  . 76  GLU A CG  25.318325  ? 26.14213     -4.9421268    -47.304855   1 596
ATOM C CD  . GLU A 2 76  . 76  GLU A CD  25.964603  ? 26.00201     -4.00393      -48.508194   1 597
ATOM O OE1 . GLU A 2 76  . 76  GLU A OE1 28.232912  ? 25.4208      -4.4705634    -49.51636    1 598
ATOM O OE2 . GLU A 2 76  . 76  GLU A OE2 29.83249   ? 26.460365    -2.852081     -48.440166   1 599
ATOM N N   . PRO A 2 77  . 77  PRO A N   29.041458  ? 29.599316    -5.435864     -44.3        1 600
ATOM C CA  . PRO A 2 77  . 77  PRO A CA  30.168068  ? 30.750845    -5.016028     -43.50868    1 601
ATOM C C   . PRO A 2 77  . 77  PRO A C   28.762531  ? 31.013496    -3.5109217    -43.605476   1 602
ATOM O O   . PRO A 2 77  . 77  PRO A O   27.53616   ? 30.973015    -2.9287133    -44.691513   1 603
ATOM C CB  . PRO A 2 77  . 77  PRO A CB  25.817787  ? 31.936619    -5.8134847    -44.04453    1 604
ATOM C CG  . PRO A 2 77  . 77  PRO A CG  25.287502  ? 31.28342     -7.05572      -44.626812   1 605
ATOM C CD  . PRO A 2 77  . 77  PRO A CD  23.988209  ? 29.962946    -6.5298204    -45.169098   1 606
ATOM N N   . GLY A 2 78  . 78  GLY A N   23.633718  ? 31.31629     -2.8904707    -42.484024   1 607
ATOM C CA  . GLY A 2 78  . 78  GLY A CA  24.277424  ? 31.605753    -1.459567     -42.415337   1 608
ATOM C C   . GLY A 2 78  . 78  GLY A C   23.126793  ? 30.3771      -0.54950535   -42.50638    1 609
ATOM O O   . GLY A 2 78  . 78  GLY A O   26.037914  ? 30.539024    0.649486      -42.684605   1 610
ATOM N N   . SER A 2 79  . 79  SER A N   27.906641  ? 29.174303    -1.0753678    -42.361256   1 611
ATOM C CA  . SER A 2 79  . 79  SER A CA  27.154755  ? 27.93287     -0.31217286   -42.494297   1 612
ATOM C C   . SER A 2 79  . 79  SER A C   27.008158  ? 27.061079    -0.35480985   -41.241653   1 613
ATOM O O   . SER A 2 79  . 79  SER A O   26.969269  ? 27.088116    -1.3032357    -40.45442    1 614
ATOM C CB  . SER A 2 79  . 79  SER A CB  26.50457   ? 27.15475     -0.7752025    -43.724693   1 615
ATOM O OG  . SER A 2 79  . 79  SER A OG  26.295403  ? 26.560848    -2.040638     -43.54355    1 616
ATOM N N   . PHE A 2 80  . 80  PHE A N   26.784956  ? 26.243168    0.67831194    -41.0574     1 617
ATOM C CA  . PHE A 2 80  . 80  PHE A CA  27.179375  ? 25.133223    0.6476289     -40.12143    1 618
ATOM C C   . PHE A 2 80  . 80  PHE A C   28.007156  ? 23.949795    -0.09653069   -40.735012   1 619
ATOM O O   . PHE A 2 80  . 80  PHE A O   29.107294  ? 23.572964    0.13995795    -41.87966    1 620
ATOM C CB  . PHE A 2 80  . 80  PHE A CB  31.477833  ? 24.73666     2.064082      -39.710564   1 621
ATOM C CG  . PHE A 2 80  . 80  PHE A CG  34.428555  ? 25.708122    2.6990147     -38.736824   1 622
ATOM C CD1 . PHE A 2 80  . 80  PHE A CD1 33.248173  ? 25.597044    2.4233303     -37.364075   1 623
ATOM C CD2 . PHE A 2 80  . 80  PHE A CD2 34.603462  ? 26.713072    3.557703      -39.190353   1 624
ATOM C CE1 . PHE A 2 80  . 80  PHE A CE1 33.064705  ? 26.4977      2.9973094     -36.45381    1 625
ATOM C CE2 . PHE A 2 80  . 80  PHE A CE2 31.044079  ? 27.617785    4.1341367     -38.283665   1 626
ATOM C CZ  . PHE A 2 80  . 80  PHE A CZ  28.670204  ? 27.506771    3.8561008     -36.913662   1 627
ATOM N N   . VAL A 2 81  . 81  VAL A N   28.024986  ? 23.354664    -0.96383065   -39.949173   1 628
ATOM C CA  . VAL A 2 81  . 81  VAL A CA  26.892101  ? 22.113636    -1.6536242    -40.285004   1 629
ATOM C C   . VAL A 2 81  . 81  VAL A C   26.039946  ? 21.010157    -1.0876632    -39.412006   1 630
ATOM O O   . VAL A 2 81  . 81  VAL A O   27.433962  ? 21.151987    -1.0225744    -38.191696   1 631
ATOM C CB  . VAL A 2 81  . 81  VAL A CB  26.215702  ? 22.249325    -3.174228     -40.10838    1 632
ATOM C CG1 . VAL A 2 81  . 81  VAL A CG1 29.477524  ? 23.38222     -3.7190678    -40.985138   1 633
ATOM C CG2 . VAL A 2 81  . 81  VAL A CG2 31.095785  ? 20.961311    -3.900504     -40.498127   1 634
ATOM N N   . ASN A 2 82  . 82  ASN A N   30.3572    ? 19.92528     -0.66851556   -40.02139    1 635
ATOM C CA  . ASN A 2 82  . 82  ASN A CA  30.66867   ? 18.754457    -0.1744567    -39.324112   1 636
ATOM C C   . ASN A 2 82  . 82  ASN A C   30.64177   ? 17.535051    -1.0707854    -39.573483   1 637
ATOM O O   . ASN A 2 82  . 82  ASN A O   30.28509   ? 17.361204    -1.6527723    -40.64042    1 638
ATOM C CB  . ASN A 2 82  . 82  ASN A CB  30.02909   ? 18.506895    1.3002695     -39.667614   1 639
ATOM C CG  . ASN A 2 82  . 82  ASN A CG  30.526669  ? 18.159016    1.5961088     -41.119205   1 640
ATOM O OD1 . ASN A 2 82  . 82  ASN A OD1 30.885292  ? 17.992134    0.7319459     -41.955547   1 641
ATOM N ND2 . ASN A 2 82  . 82  ASN A ND2 31.38533   ? 18.028944    2.863662      -41.45128    1 642
ATOM N N   . VAL A 2 83  . 83  VAL A N   32.253925  ? 16.676376    -1.1614217    -38.5871     1 643
ATOM C CA  . VAL A 2 83  . 83  VAL A CA  34.41214   ? 15.350977    -1.7803437    -38.696815   1 644
ATOM C C   . VAL A 2 83  . 83  VAL A C   34.076447  ? 14.327176    -0.88257885   -38.01363    1 645
ATOM O O   . VAL A 2 83  . 83  VAL A O   33.24691   ? 14.657916    -0.16385238   -37.07756    1 646
ATOM C CB  . VAL A 2 83  . 83  VAL A CB  34.562267  ? 15.305239    -3.203553     -38.1113     1 647
ATOM C CG1 . VAL A 2 83  . 83  VAL A CG1 33.579933  ? 16.218925    -4.1439133    -38.888603   1 648
ATOM C CG2 . VAL A 2 83  . 83  VAL A CG2 31.71349   ? 15.673295    -3.2749639    -36.629803   1 649
ATOM N N   . SER A 2 84  . 84  SER A N   30.262161  ? 13.0907755   -0.9236004    -38.44777    1 650
ATOM C CA  . SER A 2 84  . 84  SER A CA  30.195984  ? 12.005248    -0.17736338   -37.81445    1 651
ATOM C C   . SER A 2 84  . 84  SER A C   28.220833  ? 11.820559    -0.59867346   -36.359135   1 652
ATOM O O   . SER A 2 84  . 84  SER A O   27.961832  ? 12.00305     -1.7710776    -36.01432    1 653
ATOM C CB  . SER A 2 84  . 84  SER A CB  28.817562  ? 10.701637    -0.38006085   -38.57437    1 654
ATOM O OG  . SER A 2 84  . 84  SER A OG  27.556854  ? 10.850797    0.061050404   -39.912804   1 655
ATOM N N   . CYS A 2 85  . 85  CYS A N   29.556185  ? 11.412434    0.33664587    -35.52441    1 656
ATOM C CA  . CYS A 2 85  . 85  CYS A CA  31.417835  ? 11.096963    0.034484897   -34.134693   1 657
ATOM C C   . CYS A 2 85  . 85  CYS A C   30.556118  ? 10.087485    -1.1269135    -34.05734    1 658
ATOM O O   . CYS A 2 85  . 85  CYS A O   30.960236  ? 9.091688     -1.1304601    -34.778694   1 659
ATOM C CB  . CYS A 2 85  . 85  CYS A CB  30.880774  ? 10.520262    1.2793097     -33.449234   1 660
ATOM S SG  . CYS A 2 85  . 85  CYS A SG  30.39214   ? 11.700776    2.651207      -33.39585    1 661
ATOM N N   . PRO A 2 86  . 86  PRO A N   30.088026  ? 10.308164    -2.12792      -33.19381    1 662
ATOM C CA  . PRO A 2 86  . 86  PRO A CA  30.792624  ? 9.44647      -3.3012376    -33.0986     1 663
ATOM C C   . PRO A 2 86  . 86  PRO A C   31.285858  ? 7.99088      -2.941831     -32.81327    1 664
ATOM O O   . PRO A 2 86  . 86  PRO A O   31.327116  ? 7.686948     -2.2010043    -31.886587   1 665
ATOM C CB  . PRO A 2 86  . 86  PRO A CB  32.36756   ? 10.053596    -4.150114     -31.988531   1 666
ATOM C CG  . PRO A 2 86  . 86  PRO A CG  34.53189   ? 11.530828    -3.7813845    -32.028107   1 667
ATOM C CD  . PRO A 2 86  . 86  PRO A CD  40.083775  ? 11.497079    -2.3061223    -32.382565   1 668
ATOM N N   . TRP A 2 87  . 87  TRP A N   39.14594   ? 7.0804186    -3.5095341    -33.55447    1 669
ATOM C CA  . TRP A 2 87  . 87  TRP A CA  40.906918  ? 5.651138     -3.202589     -33.436817   1 670
ATOM C C   . TRP A 2 87  . 87  TRP A C   39.095863  ? 4.973572     -3.7920763    -32.191036   1 671
ATOM O O   . TRP A 2 87  . 87  TRP A O   36.292805  ? 3.8349662    -3.457095     -31.894249   1 672
ATOM C CB  . TRP A 2 87  . 87  TRP A CB  32.771755  ? 4.94899      -3.6586852    -34.707222   1 673
ATOM C CG  . TRP A 2 87  . 87  TRP A CG  33.92167   ? 5.131649     -5.107573     -35.05533    1 674
ATOM C CD1 . TRP A 2 87  . 87  TRP A CD1 32.2883    ? 5.950451     -5.5888677    -36.016068   1 675
ATOM C CD2 . TRP A 2 87  . 87  TRP A CD2 30.638767  ? 4.467158     -6.280376     -34.46029    1 676
ATOM N NE1 . TRP A 2 87  . 87  TRP A NE1 31.421303  ? 5.84243      -6.9730415    -36.066254   1 677
ATOM C CE2 . TRP A 2 87  . 87  TRP A CE2 29.686287  ? 4.950862     -7.434961     -35.12885    1 678
ATOM C CE3 . TRP A 2 87  . 87  TRP A CE3 32.4449    ? 3.5189414    -6.468801     -33.43471    1 679
ATOM C CZ2 . TRP A 2 87  . 87  TRP A CZ2 34.009075  ? 4.4935813    -8.734247     -34.80267    1 680
ATOM C CZ3 . TRP A 2 87  . 87  TRP A CZ3 33.27128   ? 3.071487     -7.757967     -33.100586   1 681
ATOM C CH2 . TRP A 2 87  . 87  TRP A CH2 33.99923   ? 3.5507162    -8.876189     -33.780422   1 682
ATOM N N   . TYR A 2 88  . 88  TYR A N   33.940166  ? 5.650992     -4.6551576    -31.450863   1 683
ATOM C CA  . TYR A 2 88  . 88  TYR A CA  33.550793  ? 5.1549973    -5.1890736    -30.18428    1 684
ATOM C C   . TYR A 2 88  . 88  TYR A C   33.21684   ? 5.305456     -4.2077804    -29.021053   1 685
ATOM O O   . TYR A 2 88  . 88  TYR A O   33.97679   ? 4.6856904    -4.4292626    -27.981289   1 686
ATOM C CB  . TYR A 2 88  . 88  TYR A CB  34.70476   ? 5.8462477    -6.5126147    -29.857296   1 687
ATOM C CG  . TYR A 2 88  . 88  TYR A CG  34.06688   ? 7.316022     -6.39192      -29.485802   1 688
ATOM C CD1 . TYR A 2 88  . 88  TYR A CD1 35.22987   ? 8.315481     -6.6827936    -30.426956   1 689
ATOM C CD2 . TYR A 2 88  . 88  TYR A CD2 37.532337  ? 7.6847687    -5.977865     -28.190475   1 690
ATOM C CE1 . TYR A 2 88  . 88  TYR A CE1 44.981934  ? 9.67117      -6.544809     -30.092253   1 691
ATOM C CE2 . TYR A 2 88  . 88  TYR A CE2 44.40216   ? 9.034014     -5.831815     -27.849445   1 692
ATOM C CZ  . TYR A 2 88  . 88  TYR A CZ  45.85756   ? 10.025768    -6.115271     -28.800371   1 693
ATOM O OH  . TYR A 2 88  . 88  TYR A OH  45.50868   ? 11.353046    -5.9738135    -28.475624   1 694
ATOM N N   . LEU A 2 89  . 89  LEU A N   42.521362  ? 6.1214285    -3.1463883    -29.175568   1 695
ATOM C CA  . LEU A 2 89  . 89  LEU A CA  39.146675  ? 6.308528     -2.1330602    -28.151287   1 696
ATOM C C   . LEU A 2 89  . 89  LEU A C   38.50723   ? 4.960433     -1.47759      -27.81373    1 697
ATOM O O   . LEU A 2 89  . 89  LEU A O   36.810295  ? 4.235955     -1.0894477    -28.728045   1 698
ATOM C CB  . LEU A 2 89  . 89  LEU A CB  35.411636  ? 7.3060737    -1.0614736    -28.625532   1 699
ATOM C CG  . LEU A 2 89  . 89  LEU A CG  36.675007  ? 8.751083     -1.5543947    -28.81249    1 700
ATOM C CD1 . LEU A 2 89  . 89  LEU A CD1 35.262024  ? 9.602817     -0.44217953   -29.429956   1 701
ATOM C CD2 . LEU A 2 89  . 89  LEU A CD2 38.92875   ? 9.38587      -1.9563053    -27.485834   1 702
ATOM N N   . PRO A 2 90  . 90  PRO A N   40.478798  ? 4.6287193    -1.2913191    -26.530249   1 703
ATOM C CA  . PRO A 2 90  . 90  PRO A CA  39.427483  ? 3.3652742    -0.6669194    -26.133926   1 704
ATOM C C   . PRO A 2 90  . 90  PRO A C   39.46228   ? 3.1484718    0.72271067    -26.725492   1 705
ATOM O O   . PRO A 2 90  . 90  PRO A O   39.670773  ? 2.0189795    1.1162829     -26.994375   1 706
ATOM C CB  . PRO A 2 90  . 90  PRO A CB  39.10582   ? 3.4170709    -0.6111751    -24.607838   1 707
ATOM C CG  . PRO A 2 90  . 90  PRO A CG  38.6146    ? 4.3273263    -1.77369      -24.241379   1 708
ATOM C CD  . PRO A 2 90  . 90  PRO A CD  39.44671   ? 5.3413396    -1.7798051    -25.375097   1 709
ATOM N N   . TRP A 2 91  . 91  TRP A N   40.208183  ? 4.230021     1.4482088     -26.966507   1 710
ATOM C CA  . TRP A 2 91  . 91  TRP A CA  39.496243  ? 4.2398562    2.7965934     -27.550081   1 711
ATOM C C   . TRP A 2 91  . 91  TRP A C   40.6781    ? 4.624643     2.814171      -29.030054   1 712
ATOM O O   . TRP A 2 91  . 91  TRP A O   42.849983  ? 4.892877     3.8853657     -29.56228    1 713
ATOM C CB  . TRP A 2 91  . 91  TRP A CB  45.82654   ? 5.169948     3.6774666     -26.710873   1 714
ATOM C CG  . TRP A 2 91  . 91  TRP A CG  44.17767   ? 6.5873075    3.198124      -26.650867   1 715
ATOM C CD1 . TRP A 2 91  . 91  TRP A CD1 45.332268  ? 7.565533     3.4844532     -27.538776   1 716
ATOM C CD2 . TRP A 2 91  . 91  TRP A CD2 44.874275  ? 7.182445     2.3229346     -25.6465     1 717
ATOM N NE1 . TRP A 2 91  . 91  TRP A NE1 41.56047   ? 8.736207     2.852045      -27.154366   1 718
ATOM C CE2 . TRP A 2 91  . 91  TRP A CE2 38.81588   ? 8.538597     2.1269605     -26.002333   1 719
ATOM C CE3 . TRP A 2 91  . 91  TRP A CE3 36.885098  ? 6.7032237    1.68125       -24.487343   1 720
ATOM C CZ2 . TRP A 2 91  . 91  TRP A CZ2 36.589943  ? 9.403391     1.3248975     -25.219604   1 721
ATOM C CZ3 . TRP A 2 91  . 91  TRP A CZ3 31.809092  ? 7.5584373    0.88208425    -23.714989   1 722
ATOM C CH2 . TRP A 2 91  . 91  TRP A CH2 33.48535   ? 8.894396     0.7061776     -24.07518    1 723
ATOM N N   . ALA A 2 92  . 92  ALA A N   31.739676  ? 4.605451     1.6949235     -29.724388   1 724
ATOM C CA  . ALA A 2 92  . 92  ALA A CA  35.95884   ? 4.997508     1.6207312     -31.134521   1 725
ATOM C C   . ALA A 2 92  . 92  ALA A C   37.44933   ? 4.3045163    2.6659799     -32.027565   1 726
ATOM O O   . ALA A 2 92  . 92  ALA A O   36.691273  ? 4.878963     3.1427948     -33.000378   1 727
ATOM C CB  . ALA A 2 92  . 92  ALA A CB  37.092495  ? 4.696337     0.21022615    -31.64252    1 728
ATOM N N   . SER A 2 93  . 93  SER A N   37.198406  ? 3.0836213    3.0577486     -31.684418   1 729
ATOM C CA  . SER A 2 93  . 93  SER A CA  36.541893  ? 2.3349843    4.1116214     -32.37822    1 730
ATOM C C   . SER A 2 93  . 93  SER A C   36.059944  ? 2.9065983    5.5195518     -32.196228   1 731
ATOM O O   . SER A 2 93  . 93  SER A O   36.589752  ? 2.5900762    6.3890553     -33.00532    1 732
ATOM C CB  . SER A 2 93  . 93  SER A CB  37.24659   ? 0.8845774    4.0952716     -31.907188   1 733
ATOM O OG  . SER A 2 93  . 93  SER A OG  36.849903  ? 0.81151634   4.250943      -30.503265   1 734
ATOM N N   . SER A 2 94  . 94  SER A N   38.307816  ? 3.7109668    5.761094      -31.163857   1 735
ATOM C CA  . SER A 2 94  . 94  SER A CA  40.920265  ? 4.36098      7.0573225     -30.926855   1 736
ATOM C C   . SER A 2 94  . 94  SER A C   47.58875   ? 5.711662     7.189389      -31.619158   1 737
ATOM O O   . SER A 2 94  . 94  SER A O   45.711292  ? 6.2186594    8.302219      -31.740189   1 738
ATOM C CB  . SER A 2 94  . 94  SER A CB  46.60186   ? 4.4801474    7.3386807     -29.423483   1 739
ATOM O OG  . SER A 2 94  . 94  SER A OG  47.327908  ? 5.403428     6.4970026     -28.780788   1 740
ATOM N N   . VAL A 2 95  . 95  VAL A N   45.079933  ? 6.281672     6.1081066     -32.114002   1 741
ATOM C CA  . VAL A 2 95  . 95  VAL A CA  43.94006   ? 7.5861163    6.0585275     -32.79516    1 742
ATOM C C   . VAL A 2 95  . 95  VAL A C   42.53164   ? 7.4954467    5.4368687     -34.203373   1 743
ATOM O O   . VAL A 2 95  . 95  VAL A O   41.962593  ? 8.30024      4.5909047     -34.561478   1 744
ATOM C CB  . VAL A 2 95  . 95  VAL A CB  38.586014  ? 8.654758     5.389396      -31.906      1 745
ATOM C CG1 . VAL A 2 95  . 95  VAL A CG1 39.70056   ? 8.961563     6.252034      -30.68426    1 746
ATOM C CG2 . VAL A 2 95  . 95  VAL A CG2 37.025978  ? 8.252497     3.9978492     -31.401588   1 747
ATOM N N   . PRO A 2 96  . 96  PRO A N   37.917915  ? 6.5324607    5.8424745     -35.048183   1 748
ATOM C CA  . PRO A 2 96  . 96  PRO A CA  36.695587  ? 6.270312     5.1433573     -36.315483   1 749
ATOM C C   . PRO A 2 96  . 96  PRO A C   37.256077  ? 7.376996     5.310766      -37.360588   1 750
ATOM O O   . PRO A 2 96  . 96  PRO A O   39.7975    ? 7.414792     4.561777      -38.33268    1 751
ATOM C CB  . PRO A 2 96  . 96  PRO A CB  39.808563  ? 4.954846     5.742403      -36.816437   1 752
ATOM C CG  . PRO A 2 96  . 96  PRO A CG  39.138145  ? 4.973667     7.1607976     -36.24958    1 753
ATOM C CD  . PRO A 2 96  . 96  PRO A CD  39.068867  ? 5.632809     6.9629436     -34.88966    1 754
ATOM N N   . GLN A 2 97  . 97  GLN A N   39.313103  ? 8.22521      6.30616       -37.219288   1 755
ATOM C CA  . GLN A 2 97  . 97  GLN A CA  39.700714  ? 9.357843     6.6058855     -38.105385   1 756
ATOM C C   . GLN A 2 97  . 97  GLN A C   39.869114  ? 10.703801    6.2848144     -37.45761    1 757
ATOM O O   . GLN A 2 97  . 97  GLN A O   41.387867  ? 11.74073     6.561475      -38.06535    1 758
ATOM C CB  . GLN A 2 97  . 97  GLN A CB  43.858852  ? 9.29619      8.087565      -38.522594   1 759
ATOM C CG  . GLN A 2 97  . 97  GLN A CG  47.112434  ? 8.031466     8.449424      -39.30475    1 760
ATOM C CD  . GLN A 2 97  . 97  GLN A CD  47.092365  ? 7.911337     7.7544827     -40.669388   1 761
ATOM O OE1 . GLN A 2 97  . 97  GLN A OE1 47.676735  ? 8.862695     7.371966      -41.298885   1 762
ATOM N NE2 . GLN A 2 97  . 97  GLN A NE2 48.434128  ? 6.7096415    7.592747      -41.16234    1 763
ATOM N N   . GLY A 2 98  . 98  GLY A N   46.172215  ? 10.712718    5.761327      -36.255783   1 764
ATOM C CA  . GLY A 2 98  . 98  GLY A CA  44.409855  ? 11.931184    5.4417734     -35.531784   1 765
ATOM C C   . GLY A 2 98  . 98  GLY A C   43.84254   ? 12.59751     4.170735      -36.04375    1 766
ATOM O O   . GLY A 2 98  . 98  GLY A O   40.324043  ? 11.936186    3.233533      -36.501774   1 767
ATOM N N   . HIS A 2 99  . 99  HIS A N   40.73225   ? 13.914953    4.1460443     -35.92529    1 768
ATOM C CA  . HIS A 2 99  . 99  HIS A CA  38.580017  ? 14.750535    3.008417      -36.27914    1 769
ATOM C C   . HIS A 2 99  . 99  HIS A C   35.91598   ? 15.65492     2.602233      -35.124977   1 770
ATOM O O   . HIS A 2 99  . 99  HIS A O   41.0752    ? 16.08668     3.431661      -34.330112   1 771
ATOM C CB  . HIS A 2 99  . 99  HIS A CB  43.068504  ? 15.572474    3.3332899     -37.522453   1 772
ATOM C CG  . HIS A 2 99  . 99  HIS A CG  42.165733  ? 14.731878    3.5551808     -38.74992    1 773
ATOM N ND1 . HIS A 2 99  . 99  HIS A ND1 43.05171   1 14.167143    2.5704322     -39.535557   1 774
ATOM C CD2 . HIS A 2 99  . 99  HIS A CD2 42.95326   ? 14.352986    4.749999      -39.29111    1 775
ATOM C CE1 . HIS A 2 99  . 99  HIS A CE1 42.229282  ? 13.474423    3.1589236     -40.52102    1 776
ATOM N NE2 . HIS A 2 99  . 99  HIS A NE2 41.72959   ? 13.558782    4.491016      -40.400352   1 777
ATOM N N   . VAL A 2 100 . 100 VAL A N   42.290073  ? 15.964724    1.3199522     -35.06046    1 778
ATOM C CA  . VAL A 2 100 . 100 VAL A CA  43.02877   ? 17.027462    0.76729524    -34.219078   1 779
ATOM C C   . VAL A 2 100 . 100 VAL A C   42.89839   ? 18.244564    0.5510162     -35.09276    1 780
ATOM O O   . VAL A 2 100 . 100 VAL A O   44.009125  ? 18.109123    0.036634225   -36.198456   1 781
ATOM C CB  . VAL A 2 100 . 100 VAL A CB  45.99966   ? 16.63013     -0.56778836   -33.56553    1 782
ATOM C CG1 . VAL A 2 100 . 100 VAL A CG1 44.9111    ? 15.22424     -0.5677956    -32.98679    1 783
ATOM C CG2 . VAL A 2 100 . 100 VAL A CG2 44.617725  ? 17.607498    -0.9158419    -32.44201    1 784
ATOM N N   . TYR A 2 101 . 101 TYR A N   45.15945   ? 19.434439    0.8848522     -34.60107    1 785
ATOM C CA  . TYR A 2 101 . 101 TYR A CA  46.73259   ? 20.686552    0.7621745     -35.341      1 786
ATOM C C   . TYR A 2 101 . 101 TYR A C   43.895103  ? 21.623007    -0.24591477   -34.687473   1 787
ATOM O O   . TYR A 2 101 . 101 TYR A O   41.765156  ? 21.738602    -0.30864197   -33.463104   1 788
ATOM C CB  . TYR A 2 101 . 101 TYR A CB  43.498047  ? 21.35689     2.129207      -35.451885   1 789
ATOM C CG  . TYR A 2 101 . 101 TYR A CG  41.566624  ? 20.4928      3.1764908     -36.135124   1 790
ATOM C CD1 . TYR A 2 101 . 101 TYR A CD1 38.183434  ? 20.550169    3.340625      -37.529827   1 791
ATOM C CD2 . TYR A 2 101 . 101 TYR A CD2 38.74267   ? 19.624128    3.977266      -35.37563    1 792
ATOM C CE1 . TYR A 2 101 . 101 TYR A CE1 37.099503  ? 19.74306     4.2972817     -38.165543   1 793
ATOM C CE2 . TYR A 2 101 . 101 TYR A CE2 40.569668  ? 18.809908    4.93112       -36.000137   1 794
ATOM C CZ  . TYR A 2 101 . 101 TYR A CZ  40.443535  ? 18.871803    5.0930433     -37.394905   1 795
ATOM O OH  . TYR A 2 101 . 101 TYR A OH  40.313076  ? 18.08099     6.031577      -38.014393   1 796
ATOM N N   . ARG A 2 102 . 102 ARG A N   41.100998  ? 22.322056    -1.0193515    -35.491367   1 797
ATOM C CA  . ARG A 2 102 . 102 ARG A CA  41.221493  ? 23.515404    -1.8039213    -35.155754   1 798
ATOM C C   . ARG A 2 102 . 102 ARG A C   41.036446  ? 24.608662    -1.4907063    -36.152084   1 799
ATOM O O   . ARG A 2 102 . 102 ARG A O   40.67107   ? 24.328693    -1.0589842    -37.26264    1 800
ATOM C CB  . ARG A 2 102 . 102 ARG A CB  40.94063   ? 23.217165    -3.3120081    -35.14015    1 801
ATOM C CG  . ARG A 2 102 . 102 ARG A CG  41.68648   ? 22.376757    -3.7214897    -33.926598   1 802
ATOM C CD  . ARG A 2 102 . 102 ARG A CD  40.638744  ? 22.053967    -5.211838     -33.89299    1 803
ATOM N NE  . ARG A 2 102 . 102 ARG A NE  41.36576   ? 23.21685     -6.049838     -33.59739    1 804
ATOM C CZ  . ARG A 2 102 . 102 ARG A CZ  43.94477   ? 23.212881    -7.3517456    -33.370266   1 805
ATOM N NH1 . ARG A 2 102 . 102 ARG A NH1 48.95989   ? 22.118408    -8.040532     -33.39761    1 806
ATOM N NH2 . ARG A 2 102 . 102 ARG A NH2 48.297333  1 24.313532    -7.9959455    -33.12813    1 807
ATOM N N   . PHE A 2 103 . 103 PHE A N   48.743927  ? 25.86859     -1.7289642    -35.79852    1 808
ATOM C CA  . PHE A 2 103 . 103 PHE A CA  49.114723  ? 27.0004      -1.5633371    -36.693882   1 809
ATOM C C   . PHE A 2 103 . 103 PHE A C   47.762085  ? 27.628504    -2.9144242    -37.01244    1 810
ATOM O O   . PHE A 2 103 . 103 PHE A O   43.891495  ? 27.947731    -3.6804194    -36.107117   1 811
ATOM C CB  . PHE A 2 103 . 103 PHE A CB  46.822083  ? 28.000107    -0.5954662    -36.068775   1 812
ATOM C CG  . PHE A 2 103 . 103 PHE A CG  43.755062  ? 29.124615    -0.23637234   -37.01269    1 813
ATOM C CD1 . PHE A 2 103 . 103 PHE A CD1 39.149933  ? 28.880035    0.5920367     -38.118237   1 814
ATOM C CD2 . PHE A 2 103 . 103 PHE A CD2 39.83988   ? 30.414541    -0.74773633   -36.804623   1 815
ATOM C CE1 . PHE A 2 103 . 103 PHE A CE1 38.516193  ? 29.914482    0.916049      -39.01319    1 816
ATOM C CE2 . PHE A 2 103 . 103 PHE A CE2 41.88421   ? 31.456783    -0.42943975   -37.69286    1 817
ATOM C CZ  . PHE A 2 103 . 103 PHE A CZ  42.560215  ? 31.20718     0.40599263    -38.79468    1 818
ATOM N N   . CYS A 2 104 . 104 CYS A N   42.639713  ? 27.801786    -3.2028136    -38.29173    1 819
ATOM C CA  . CYS A 2 104 . 104 CYS A CA  43.9354    ? 28.541096    -4.358055     -38.78119    1 820
ATOM C C   . CYS A 2 104 . 104 CYS A C   43.93889   ? 29.993427    -3.944077     -39.018543   1 821
ATOM O O   . CYS A 2 104 . 104 CYS A O   43.810116  ? 30.257057    -3.0570815    -39.815296   1 822
ATOM C CB  . CYS A 2 104 . 104 CYS A CB  43.747295  ? 27.873667    -4.870584     -40.05799    1 823
ATOM S SG  . CYS A 2 104 . 104 CYS A SG  43.732296  ? 28.595428    -6.4220166    -40.645668   1 824
ATOM N N   . THR A 2 105 . 105 THR A N   44.212868  ? 30.941706    -4.551519     -38.31685    1 825
ATOM C CA  . THR A 2 105 . 105 THR A CA  43.029865  ? 32.36385     -4.218247     -38.444916   1 826
ATOM C C   . THR A 2 105 . 105 THR A C   43.580307  ? 32.935085    -4.657957     -39.800724   1 827
ATOM O O   . THR A 2 105 . 105 THR A O   45.573753  ? 32.31027     -5.4152255    -40.53725    1 828
ATOM C CB  . THR A 2 105 . 105 THR A CB  47.99062   ? 33.200455    -4.7996716    -37.301174   1 829
ATOM O OG1 . THR A 2 105 . 105 THR A OG1 47.55469   ? 33.318497    -6.196345     -37.42502    1 830
ATOM C CG2 . THR A 2 105 . 105 THR A CG2 48.029495  ? 32.643597    -4.4770145    -35.91885    1 831
ATOM N N   . ALA A 2 106 . 106 ALA A N   48.492992  ? 34.14518     -4.1963987    -40.12379    1 832
ATOM C CA  . ALA A 2 106 . 106 ALA A CA  47.081596  ? 34.8141      -4.575098     -41.36773    1 833
ATOM C C   . ALA A 2 106 . 106 ALA A C   44.630127  ? 35.102657    -6.084322     -41.458443   1 834
ATOM O O   . ALA A 2 106 . 106 ALA A O   43.29378   ? 35.203045    -6.6229777    -42.555725   1 835
ATOM C CB  . ALA A 2 106 . 106 ALA A CB  38.227436  ? 36.09084     -3.7469404    -41.49025    1 836
ATOM N N   . GLU A 2 107 . 107 GLU A N   38.414555  ? 35.189106    -6.756567     -40.324696   1 837
ATOM C CA  . GLU A 2 107 . 107 GLU A CA  37.73077   ? 35.408173    -8.199608     -40.217434   1 838
ATOM C C   . GLU A 2 107 . 107 GLU A C   35.63972   ? 34.112858    -9.025968     -40.37905    1 839
ATOM O O   . GLU A 2 107 . 107 GLU A O   41.29462   ? 34.165012    -10.248075    -40.325565   1 840
ATOM C CB  . GLU A 2 107 . 107 GLU A CB  42.292725  ? 36.081554    -8.5327425    -38.879265   1 841
ATOM C CG  . GLU A 2 107 . 107 GLU A CG  41.318764  ? 37.400146    -7.792854     -38.606922   1 842
ATOM C CD  . GLU A 2 107 . 107 GLU A CD  42.391087  ? 37.2159      -6.3298755    -38.202778   1 843
ATOM O OE1 . GLU A 2 107 . 107 GLU A OE1 42.697006  ? 38.1987      -5.5562563    -38.37614    1 844
ATOM O OE2 . GLU A 2 107 . 107 GLU A OE2 42.200325  ? 36.113316    -5.9568124    -37.766647   1 845
ATOM N N   . GLY A 2 108 . 108 GLY A N   41.97457   ? 32.971214    -8.3877       -40.55197    1 846
ATOM C CA  . GLY A 2 108 . 108 GLY A CA  42.480503  ? 31.68745     -9.076155     -40.674725   1 847
ATOM C C   . GLY A 2 108 . 108 GLY A C   43.019474  ? 31.120884    -9.557418     -39.334496   1 848
ATOM O O   . GLY A 2 108 . 108 GLY A O   42.428764  ? 30.402328    -10.551759    -39.278255   1 849
ATOM N N   . LEU A 2 109 . 109 LEU A N   43.19998   ? 31.44858     -8.87632      -38.249874   1 850
ATOM C CA  . LEU A 2 109 . 109 LEU A CA  45.047535  ? 30.936928    -9.153617     -36.909416   1 851
ATOM C C   . LEU A 2 109 . 109 LEU A C   46.3249    ? 30.112482    -7.9692073    -36.412525   1 852
ATOM O O   . LEU A 2 109 . 109 LEU A O   46.056564  ? 30.457338    -6.8176317    -36.648838   1 853
ATOM C CB  . LEU A 2 109 . 109 LEU A CB  46.57245   ? 32.106316    -9.442625     -35.95817    1 854
ATOM C CG  . LEU A 2 109 . 109 LEU A CG  47.550415  ? 32.921143    -10.702471    -36.310997   1 855
ATOM C CD1 . LEU A 2 109 . 109 LEU A CD1 45.76297   ? 34.115726    -10.806129    -35.366776   1 856
ATOM C CD2 . LEU A 2 109 . 109 LEU A CD2 45.168556  ? 32.087494    -11.978812    -36.16901    1 857
ATOM N N   . TRP A 2 110 . 110 TRP A N   45.26729   ? 29.045881    -8.239164     -35.685627   1 858
ATOM C CA  . TRP A 2 110 . 110 TRP A CA  40.998142  ? 28.303831    -7.1802826    -35.016655   1 859
ATOM C C   . TRP A 2 110 . 110 TRP A C   38.49639   ? 29.164124    -6.5319657    -33.93252    1 860
ATOM O O   . TRP A 2 110 . 110 TRP A O   39.135605  ? 29.71775     -7.2340546    -33.082764   1 861
ATOM C CB  . TRP A 2 110 . 110 TRP A CB  37.310116  ? 27.01061     -7.738965     -34.432785   1 862
ATOM C CG  . TRP A 2 110 . 110 TRP A CG  42.26028   ? 26.014338    -8.196407     -35.45354    1 863
ATOM C CD1 . TRP A 2 110 . 110 TRP A CD1 41.989006  ? 25.596418    -9.458703     -35.633568   1 864
ATOM C CD2 . TRP A 2 110 . 110 TRP A CD2 41.692932  ? 25.301697    -7.376859     -36.436222   1 865
ATOM N NE1 . TRP A 2 110 . 110 TRP A NE1 42.164803  ? 24.654396    -9.499099     -36.664      1 866
ATOM C CE2 . TRP A 2 110 . 110 TRP A CE2 42.10669   ? 24.453876    -8.235972     -37.173504   1 867
ATOM C CE3 . TRP A 2 110 . 110 TRP A CE3 41.75519   ? 25.301336    -6.009179     -36.768597   1 868
ATOM C CZ2 . TRP A 2 110 . 110 TRP A CZ2 41.40033   ? 23.613358    -7.7541075    -38.20602    1 869
ATOM C CZ3 . TRP A 2 110 . 110 TRP A CZ3 41.633606  ? 24.472887    -5.527491     -37.79335    1 870
ATOM C CH2 . TRP A 2 110 . 110 TRP A CH2 42.20809   ? 23.631147    -6.395686     -38.508766   1 871
ATOM N N   . LEU A 2 111 . 111 LEU A N   42.132523  ? 29.258337    -5.206904     -33.945717   1 872
ATOM C CA  . LEU A 2 111 . 111 LEU A CA  42.873554  ? 29.941505    -4.4438734    -32.91497    1 873
ATOM C C   . LEU A 2 111 . 111 LEU A C   44.597313  ? 29.36558     -4.8012633    -31.542547   1 874
ATOM O O   . LEU A 2 111 . 111 LEU A O   47.083164  ? 28.143156    -4.8633013    -31.375074   1 875
ATOM C CB  . LEU A 2 111 . 111 LEU A CB  46.868824  ? 29.79834     -2.9439201    -33.219852   1 876
ATOM C CG  . LEU A 2 111 . 111 LEU A CG  46.99569   ? 30.529259    -2.014237     -32.229366   1 877
ATOM C CD1 . LEU A 2 111 . 111 LEU A CD1 48.376186  ? 30.176022    -0.5630136    -32.53134    1 878
ATOM C CD2 . LEU A 2 111 . 111 LEU A CD2 47.317085  ? 32.037983    -2.1697512    -32.315464   1 879
ATOM N N   . GLN A 2 112 . 112 GLN A N   47.920166  ? 30.229263    -5.048165     -30.557323   1 880
ATOM C CA  . GLN A 2 112 . 112 GLN A CA  46.02277   ? 29.849901    -5.305418     -29.173233   1 881
ATOM C C   . GLN A 2 112 . 112 GLN A C   47.047264  ? 30.073805    -4.0554776    -28.325077   1 882
ATOM O O   . GLN A 2 112 . 112 GLN A O   44.163395  ? 30.87396     -3.1950727    -28.67901    1 883
ATOM C CB  . GLN A 2 112 . 112 GLN A CB  45.902737  ? 30.623415    -6.5171494    -28.63799    1 884
ATOM C CG  . GLN A 2 112 . 112 GLN A CG  42.692505  ? 30.191057    -7.809284     -29.34569    1 885
ATOM C CD  . GLN A 2 112 . 112 GLN A CD  44.17573   ? 30.914942    -9.061142     -28.845835   1 886
ATOM O OE1 . GLN A 2 112 . 112 GLN A OE1 42.02134   ? 31.92908     -9.00077      -28.194466   1 887
ATOM N NE2 . GLN A 2 112 . 112 GLN A NE2 42.10205   ? 30.414303    -10.220395    -29.174408   1 888
ATOM N N   . LYS A 2 113 . 113 LYS A N   43.29676   ? 29.359612    -3.9500253    -27.221285   1 889
ATOM C CA  . LYS A 2 113 . 113 LYS A CA  43.5911    ? 29.665613    -2.9605966    -26.19427    1 890
ATOM C C   . LYS A 2 113 . 113 LYS A C   42.773567  ? 31.024317    -3.2801812    -25.56977    1 891
ATOM O O   . LYS A 2 113 . 113 LYS A O   42.01793   ? 31.357937    -4.4513745    -25.416632   1 892
ATOM C CB  . LYS A 2 113 . 113 LYS A CB  42.246254  ? 28.595604    -2.9448287    -25.103674   1 893
ATOM C CG  . LYS A 2 113 . 113 LYS A CG  42.726315  ? 27.275063    -2.298587     -25.533236   1 894
ATOM C CD  . LYS A 2 113 . 113 LYS A CD  43.258453  ? 26.388332    -2.175482     -24.290195   1 895
ATOM C CE  . LYS A 2 113 . 113 LYS A CE  45.466095  ? 25.118336    -1.3753545    -24.51163    1 896
ATOM N NZ  . LYS A 2 113 . 113 LYS A NZ  48.00174   1 24.488916    -1.0503929    -23.195055   1 897
ATOM N N   . ASP A 2 114 . 114 ASP A N   51.52123   ? 31.759098    -2.2527103    -25.165052   1 898
ATOM C CA  . ASP A 2 114 . 114 ASP A CA  50.712776  ? 33.011112    -2.4245327    -24.429235   1 899
ATOM C C   . ASP A 2 114 . 114 ASP A C   50.708115  ? 32.77267     -3.247693     -23.158573   1 900
ATOM O O   . ASP A 2 114 . 114 ASP A O   50.816525  ? 31.799334    -3.026935     -22.431807   1 901
ATOM C CB  . ASP A 2 114 . 114 ASP A CB  50.382923  ? 33.617367    -1.0617862    -24.088463   1 902
ATOM C CG  . ASP A 2 114 . 114 ASP A CG  49.519043  ? 34.147224    -0.32069117   -25.316208   1 903
ATOM O OD1 . ASP A 2 114 . 114 ASP A OD1 50.887947  ? 34.47749     -0.99832153   -26.316093   1 904
ATOM O OD2 . ASP A 2 114 . 114 ASP A OD2 47.318012  ? 34.228382    0.92742425    -25.239504   1 905
ATOM N N   . ASN A 2 115 . 115 ASN A N   44.24547   ? 33.637436    -4.2102423    -22.908281   1 906
ATOM C CA  . ASN A 2 115 . 115 ASN A CA  42.12926   ? 33.561337    -5.149308     -21.782318   1 907
ATOM C C   . ASN A 2 115 . 115 ASN A C   39.430637  ? 32.24167     -5.9363666    -21.663532   1 908
ATOM O O   . ASN A 2 115 . 115 ASN A O   45.16832   ? 31.910498    -6.457034     -20.59858    1 909
ATOM C CB  . ASN A 2 115 . 115 ASN A CB  45.65166   ? 33.95397     -4.4339156    -20.48197    1 910
ATOM C CG  . ASN A 2 115 . 115 ASN A CG  45.466606  ? 35.361835    -3.888028     -20.515446   1 911
ATOM O OD1 . ASN A 2 115 . 115 ASN A OD1 47.034092  ? 36.246376    -4.419951     -21.162327   1 912
ATOM N ND2 . ASN A 2 115 . 115 ASN A ND2 47.040844  ? 35.61036     -2.8208325    -19.796946   1 913
ATOM N N   . SER A 2 116 . 116 SER A N   46.54857   ? 31.503864    -6.0731153    -22.726702   1 914
ATOM C CA  . SER A 2 116 . 116 SER A CA  46.424328  ? 30.246933    -6.8111553    -22.74776    1 915
ATOM C C   . SER A 2 116 . 116 SER A C   46.464493  ? 30.20584     -7.8061295    -23.908005   1 916
ATOM O O   . SER A 2 116 . 116 SER A O   46.758236  ? 30.718452    -7.5561976    -24.992346   1 917
ATOM C CB  . SER A 2 116 . 116 SER A CB  46.833645  ? 29.078636    -5.8332977    -22.821314   1 918
ATOM O OG  . SER A 2 116 . 116 SER A OG  47.82853   ? 27.859951    -6.534535     -22.78744    1 919
ATOM N N   . SER A 2 117 . 117 SER A N   49.330406  ? 29.550982    -8.921275     -23.689442   1 920
ATOM C CA  . SER A 2 117 . 117 SER A CA  48.723858  ? 29.212753    -9.856179     -24.763453   1 921
ATOM C C   . SER A 2 117 . 117 SER A C   47.94442   ? 27.953705    -9.446336     -25.531713   1 922
ATOM O O   . SER A 2 117 . 117 SER A O   48.397232  ? 27.535503    -10.14827     -26.452196   1 923
ATOM C CB  . SER A 2 117 . 117 SER A CB  49.27528   ? 29.06033     -11.262759    -24.190887   1 924
ATOM O OG  . SER A 2 117 . 117 SER A OG  47.38529   ? 28.065327    -11.282836    -23.187407   1 925
ATOM N N   . LEU A 2 118 . 118 LEU A N   45.685432  ? 27.324492    -8.349649     -25.137835   1 926
ATOM C CA  . LEU A 2 118 . 118 LEU A CA  44.497196  ? 26.12005     -7.842691     -25.787436   1 927
ATOM C C   . LEU A 2 118 . 118 LEU A C   39.437443  ? 26.486958    -6.991882     -27.00608    1 928
ATOM O O   . LEU A 2 118 . 118 LEU A O   39.406128  ? 27.41004     -6.1805954    -26.946426   1 929
ATOM C CB  . LEU A 2 118 . 118 LEU A CB  37.73517   ? 25.285255    -7.0399337    -24.786177   1 930
ATOM C CG  . LEU A 2 118 . 118 LEU A CG  36.36786   ? 24.720016    -7.873021     -23.62151    1 931
ATOM C CD1 . LEU A 2 118 . 118 LEU A CD1 41.461384  ? 24.060211    -6.9437604    -22.611141   1 932
ATOM C CD2 . LEU A 2 118 . 118 LEU A CD2 42.579185  ? 23.686163    -8.888116     -24.091806   1 933
ATOM N N   . PRO A 2 119 . 119 PRO A N   41.914093  ? 25.763676    -7.135077     -28.111736   1 934
ATOM C CA  . PRO A 2 119 . 119 PRO A CA  42.388474  ? 25.965189    -6.285737     -29.269726   1 935
ATOM C C   . PRO A 2 119 . 119 PRO A C   42.477383  ? 25.588558    -4.838854     -28.961521   1 936
ATOM O O   . PRO A 2 119 . 119 PRO A O   41.968723  ? 24.593142    -4.5678496    -28.27467    1 937
ATOM C CB  . PRO A 2 119 . 119 PRO A CB  41.59894   ? 25.095201    -6.8922725    -30.364895   1 938
ATOM C CG  . PRO A 2 119 . 119 PRO A CG  42.129528  ? 23.964634    -7.5479026    -29.586283   1 939
ATOM C CD  . PRO A 2 119 . 119 PRO A CD  42.66301   ? 24.64047     -8.034937     -28.320856   1 940
ATOM N N   . TRP A 2 120 . 120 TRP A N   41.83023   ? 26.367195    -3.9194674    -29.485323   1 941
ATOM C CA  . TRP A 2 120 . 120 TRP A CA  43.058983  ? 26.024916    -2.5099027    -29.459913   1 942
ATOM C C   . TRP A 2 120 . 120 TRP A C   45.063526  ? 24.74079     -2.2734275    -30.255085   1 943
ATOM O O   . TRP A 2 120 . 120 TRP A O   50.09987   ? 24.550798    -2.8272269    -31.34224    1 944
ATOM C CB  . TRP A 2 120 . 120 TRP A CB  50.326763  ? 27.18667     -1.6879305    -30.012606   1 945
ATOM C CG  . TRP A 2 120 . 120 TRP A CG  50.262154  ? 26.917088    -0.2187347    -30.10202    1 946
ATOM C CD1 . TRP A 2 120 . 120 TRP A CD1 50.88464   ? 27.145689    0.68711936    -29.134155   1 947
ATOM C CD2 . TRP A 2 120 . 120 TRP A CD2 50.61387   ? 26.330421    0.5202117     -31.231922   1 948
ATOM N NE1 . TRP A 2 120 . 120 TRP A NE1 52.052105  ? 26.740711    1.9454433     -29.571613   1 949
ATOM C CE2 . TRP A 2 120 . 120 TRP A CE2 50.553883  ? 26.23379     1.8763744     -30.850483   1 950
ATOM C CE3 . TRP A 2 120 . 120 TRP A CE3 51.02447   ? 25.878063    0.15956193    -32.51628    1 951
ATOM C CZ2 . TRP A 2 120 . 120 TRP A CZ2 50.106525  ? 25.699398    2.869812      -31.714096   1 952
ATOM C CZ3 . TRP A 2 120 . 120 TRP A CZ3 50.631886  ? 25.343214    1.1379896     -33.37818    1 953
ATOM C CH2 . TRP A 2 120 . 120 TRP A CH2 51.304256  ? 25.254728    2.4801867     -32.97979    1 954
ATOM N N   . ARG A 2 121 . 121 ARG A N   49.16839   ? 23.865335    -1.4582692    -29.700542   1 955
ATOM C CA  . ARG A 2 121 . 121 ARG A CA  47.04157   ? 22.610312    -1.0353409    -30.320597   1 956
ATOM C C   . ARG A 2 121 . 121 ARG A C   47.271835  ? 22.3386      0.4135117     -29.971361   1 957
ATOM O O   . ARG A 2 121 . 121 ARG A O   47.430946  ? 22.540964    0.7997267     -28.823788   1 958
ATOM C CB  . ARG A 2 121 . 121 ARG A CB  47.62074   ? 21.430124    -1.9039705    -29.839617   1 959
ATOM C CG  . ARG A 2 121 . 121 ARG A CG  47.412457  ? 21.640379    -3.394645     -30.079721   1 960
ATOM C CD  . ARG A 2 121 . 121 ARG A CD  46.934837  ? 20.414822    -4.21897      -29.691868   1 961
ATOM N NE  . ARG A 2 121 . 121 ARG A NE  46.964794  ? 20.11478     -4.162552     -28.250526   1 962
ATOM C CZ  . ARG A 2 121 . 121 ARG A CZ  47.230923  ? 19.18861     -4.867403     -27.615765   1 963
ATOM N NH1 . ARG A 2 121 . 121 ARG A NH1 46.47791   ? 18.44159     -5.722307     -28.241182   1 964
ATOM N NH2 . ARG A 2 121 . 121 ARG A NH2 47.80601   1 18.980518    -4.7159243    -26.346495   1 965
ATOM N N   . ASP A 2 122 . 122 ASP A N   49.530037  ? 21.813395    1.1559315     -30.905216   1 966
ATOM C CA  . ASP A 2 122 . 122 ASP A CA  47.05039   ? 21.21341     2.460974      -30.645645   1 967
ATOM C C   . ASP A 2 122 . 122 ASP A C   47.385426  ? 19.688776    2.32939       -30.7139     1 968
ATOM O O   . ASP A 2 122 . 122 ASP A O   47.849007  ? 19.132296    1.9819272     -31.75314    1 969
ATOM C CB  . ASP A 2 122 . 122 ASP A CB  47.33265   ? 21.759716    3.4953904     -31.624706   1 970
ATOM C CG  . ASP A 2 122 . 122 ASP A CG  46.659203  ? 21.25544     4.9047346     -31.335556   1 971
ATOM O OD1 . ASP A 2 122 . 122 ASP A OD1 45.137444  ? 20.390583    5.0543814     -30.44232    1 972
ATOM O OD2 . ASP A 2 122 . 122 ASP A OD2 44.832245  ? 21.73417     5.8382587     -32.015305   1 973
ATOM N N   . LEU A 2 123 . 123 LEU A N   42.030174  ? 19.04392     2.538051      -29.575861   1 974
ATOM C CA  . LEU A 2 123 . 123 LEU A CA  39.566517  ? 17.59716     2.4381528     -29.40198    1 975
ATOM C C   . LEU A 2 123 . 123 LEU A C   38.522232  ? 16.932146    3.813748      -29.268229   1 976
ATOM O O   . LEU A 2 123 . 123 LEU A O   35.894157  ? 15.727605    3.877822      -29.073376   1 977
ATOM C CB  . LEU A 2 123 . 123 LEU A CB  40.68027   ? 17.276741    1.5653268     -28.174503   1 978
ATOM C CG  . LEU A 2 123 . 123 LEU A CG  40.62088   ? 17.92869     0.17836928    -28.132732   1 979
ATOM C CD1 . LEU A 2 123 . 123 LEU A CD1 40.11082   ? 17.489939    -0.5549569    -26.874918   1 980
ATOM C CD2 . LEU A 2 123 . 123 LEU A CD2 40.498947  ? 17.539835    -0.67653733   -29.323298   1 981
ATOM N N   . SER A 2 124 . 124 SER A N   40.5804    ? 17.705938    4.9056706     -29.372236   1 982
ATOM C CA  . SER A 2 124 . 124 SER A CA  39.854656  ? 17.262915    6.259521      -29.018673   1 983
ATOM C C   . SER A 2 124 . 124 SER A C   39.386833  ? 16.01165     6.72976       -29.769753   1 984
ATOM O O   . SER A 2 124 . 124 SER A O   39.726234  ? 15.176887    7.429362      -29.199677   1 985
ATOM C CB  . SER A 2 124 . 124 SER A CB  40.303993  ? 18.408236    7.244045      -29.26361    1 986
ATOM O OG  . SER A 2 124 . 124 SER A OG  39.951378  ? 18.844646    7.211482      -30.60665    1 987
ATOM N N   . GLU A 2 125 . 125 GLU A N   41.65675   ? 15.832403    6.297251      -31.008154   1 988
ATOM C CA  . GLU A 2 125 . 125 GLU A CA  43.306984  ? 14.645061    6.6447706     -31.805696   1 989
ATOM C C   . GLU A 2 125 . 125 GLU A C   49.654007  ? 13.403052    5.812268      -31.44619    1 990
ATOM O O   . GLU A 2 125 . 125 GLU A O   48.61975   ? 12.285475    6.1733212     -31.822044   1 991
ATOM C CB  . GLU A 2 125 . 125 GLU A CB  48.744297  ? 14.950626    6.461876      -33.296154   1 992
ATOM C CG  . GLU A 2 125 . 125 GLU A CG  49.04849   ? 16.010315    7.4390044     -33.82435    1 993
ATOM C CD  . GLU A 2 125 . 125 GLU A CD  48.538452  ? 16.210815    7.2947664     -35.345577   1 994
ATOM O OE1 . GLU A 2 125 . 125 GLU A OE1 47.120075  ? 17.285181    7.6831136     -35.840046   1 995
ATOM O OE2 . GLU A 2 125 . 125 GLU A OE2 46.831398  ? 15.29841     6.7799654     -36.03117    1 996
ATOM N N   . CYS A 2 126 . 126 CYS A N   43.704853  ? 13.582153    4.7093377     -30.753347   1 997
ATOM C CA  . CYS A 2 126 . 126 CYS A CA  40.096466  ? 12.507491    3.7978756     -30.369017   1 998
ATOM C C   . CYS A 2 126 . 126 CYS A C   38.29541   ? 12.103222    3.9266396     -28.902332   1 999
ATOM O O   . CYS A 2 126 . 126 CYS A O   36.43142   ? 11.104801    3.3256402     -28.493855   1 1000
ATOM C CB  . CYS A 2 126 . 126 CYS A CB  42.11309   ? 12.912022    2.3577344     -30.669239   1 1001
ATOM S SG  . CYS A 2 126 . 126 CYS A SG  42.62215   ? 13.274958    2.0787618     -32.40528    1 1002
ATOM N N   . GLU A 2 127 . 127 GLU A N   42.379406  ? 12.850482    4.671232      -28.12129    1 1003
ATOM C CA  . GLU A 2 127 . 127 GLU A CA  43.60227   ? 12.471322    5.0143867     -26.765085   1 1004
ATOM C C   . GLU A 2 127 . 127 GLU A C   43.763012  ? 11.2656355   5.952642      -26.803572   1 1005
ATOM O O   . GLU A 2 127 . 127 GLU A O   43.157543  ? 11.170708    6.8513904     -27.647198   1 1006
ATOM C CB  . GLU A 2 127 . 127 GLU A CB  42.644547  ? 13.65251     5.6442814     -26.023258   1 1007
ATOM C CG  . GLU A 2 127 . 127 GLU A CG  42.840828  ? 14.73336     4.6093683     -25.724062   1 1008
ATOM C CD  . GLU A 2 127 . 127 GLU A CD  43.191265  ? 15.9746475   5.1635785     -25.023138   1 1009
ATOM O OE1 . GLU A 2 127 . 127 GLU A OE1 43.017155  ? 16.88412     4.345929      -24.757675   1 1010
ATOM O OE2 . GLU A 2 127 . 127 GLU A OE2 44.352116  ? 16.02874     6.3786306     -24.736357   1 1011
ATOM N N   . GLU A 2 128 . 128 GLU A N   45.73524   ? 10.343683    5.758156      -25.897245   1 1012
ATOM C CA  . GLU A 2 128 . 128 GLU A CA  46.465717  ? 9.250216     6.696633      -25.735914   1 1013
ATOM C C   . GLU A 2 128 . 128 GLU A C   46.16837   ? 9.845502     8.070698      -25.457682   1 1014
ATOM O O   . GLU A 2 128 . 128 GLU A O   46.32024   ? 10.5869465   8.260803      -24.49408    1 1015
ATOM C CB  . GLU A 2 128 . 128 GLU A CB  46.71705   ? 8.295723     6.2318707     -24.638977   1 1016
ATOM C CG  . GLU A 2 128 . 128 GLU A CG  46.034912  ? 7.045369     7.1141562     -24.583738   1 1017
ATOM C CD  . GLU A 2 128 . 128 GLU A CD  44.407677  ? 5.930945     6.518793      -23.723583   1 1018
ATOM O OE1 . GLU A 2 128 . 128 GLU A OE1 43.313614  ? 4.765473     6.933789      -23.937761   1 1019
ATOM O OE2 . GLU A 2 128 . 128 GLU A OE2 39.54444   ? 6.221293     5.638632      -22.888876   1 1020
ATOM N N   . SER A 2 129 . 129 SER A N   39.070126  ? 9.613019     9.014196      -26.361967   1 1021
ATOM C CA  . SER A 2 129 . 129 SER A CA  38.240177  ? 10.227809    10.323768     -26.282068   1 1022
ATOM C C   . SER A 2 129 . 129 SER A C   36.456     ? 9.853274     10.964521     -24.959633   1 1023
ATOM O O   . SER A 2 129 . 129 SER A O   41.01592   ? 8.696848     11.323103     -24.742638   1 1024
ATOM C CB  . SER A 2 129 . 129 SER A CB  41.904663  ? 9.821743     11.202385     -27.470913   1 1025
ATOM O OG  . SER A 2 129 . 129 SER A OG  41.408165  ? 8.4268875    11.410383     -27.524067   1 1026
ATOM N N   . LYS A 2 130 . 130 LYS A N   41.97039   ? 10.85019     11.137164     -24.101313   1 1027
ATOM C CA  . LYS A 2 130 . 130 LYS A CA  41.999508  ? 10.776645    11.967126     -22.893417   1 1028
ATOM C C   . LYS A 2 130 . 130 LYS A C   41.56003   ? 10.557637    13.437232     -23.273447   1 1029
ATOM O O   . LYS A 2 130 . 130 LYS A O   41.189445  ? 11.284859    14.321831     -22.845188   1 1030
ATOM C CB  . LYS A 2 130 . 130 LYS A CB  41.457535  ? 12.056463    11.78264      -22.04841    1 1031
ATOM C CG  . LYS A 2 130 . 130 LYS A CG  41.898746  ? 12.230698    10.384365     -21.448935   1 1032
ATOM C CD  . LYS A 2 130 . 130 LYS A CD  41.66643   ? 13.528888    10.305233     -20.630861   1 1033
ATOM C CE  . LYS A 2 130 . 130 LYS A CE  42.498188  ? 13.706337    8.909127      -20.049265   1 1034
ATOM N NZ  . LYS A 2 130 . 130 LYS A NZ  43.85609   1 15.034362    8.702941      -19.40931    1 1035
ATOM N N   . ARG A 2 131 . 131 ARG A N   51.837814  ? 9.629636     13.701763     -24.162216   1 1036
ATOM C CA  . ARG A 2 131 . 131 ARG A CA  52.04625   ? 9.2394495    15.05259      -24.566843   1 1037
ATOM C C   . ARG A 2 131 . 131 ARG A C   51.812733  ? 8.464809     15.705915     -23.445663   1 1038
ATOM O O   . ARG A 2 131 . 131 ARG A O   52.482964  ? 7.478276     15.152193     -22.96397    1 1039
ATOM C CB  . ARG A 2 131 . 131 ARG A CB  52.218784  ? 8.400078     15.034147     -25.849579   1 1040
ATOM C CG  . ARG A 2 131 . 131 ARG A CG  49.924828  ? 9.260137     14.998071     -27.110945   1 1041
ATOM C CD  . ARG A 2 131 . 131 ARG A CD  49.32673   ? 8.360959     15.113001     -28.34685    1 1042
ATOM N NE  . ARG A 2 131 . 131 ARG A NE  48.098343  ? 9.151469     15.210256     -29.590982   1 1043
ATOM C CZ  . ARG A 2 131 . 131 ARG A CZ  44.60085   ? 8.667336     15.316937     -30.81663    1 1044
ATOM N NH1 . ARG A 2 131 . 131 ARG A NH1 46.613014  ? 7.389357     15.334842     -31.038097   1 1045
ATOM N NH2 . ARG A 2 131 . 131 ARG A NH2 46.226578  1 9.4648695    15.400111     -31.836994   1 1046
ATOM N N   . GLY A 2 132 . 132 GLY A N   47.93684   ? 8.878468     16.923931     -23.144352   1 1047
ATOM C CA  . GLY A 2 132 . 132 GLY A CA  47.74827   ? 8.166121     17.829735     -22.24805    1 1048
ATOM C C   . GLY A 2 132 . 132 GLY A C   47.63888   ? 8.669822     17.779133     -20.812798   1 1049
ATOM O O   . GLY A 2 132 . 132 GLY A O   48.07481   ? 9.625516     17.080944     -20.473736   1 1050
ATOM N N   . GLU A 2 133 . 133 GLU A N   48.201042  ? 8.067313     18.602497     -19.996876   1 1051
ATOM C CA  . GLU A 2 133 . 133 GLU A CA  48.023903  ? 8.449995     18.860567     -18.611399   1 1052
ATOM C C   . GLU A 2 133 . 133 GLU A C   47.79244   ? 8.554521     17.589403     -17.766289   1 1053
ATOM O O   . GLU A 2 133 . 133 GLU A O   47.88469   ? 7.680449     16.720827     -17.781128   1 1054
ATOM C CB  . GLU A 2 133 . 133 GLU A CB  48.109634  ? 7.4514112    19.847546     -17.997927   1 1055
ATOM C CG  . GLU A 2 133 . 133 GLU A CG  47.081005  ? 7.5852795    21.240755     -18.614609   1 1056
ATOM C CD  . GLU A 2 133 . 133 GLU A CD  47.81431   ? 6.4825325    22.2038       -18.184887   1 1057
ATOM O OE1 . GLU A 2 133 . 133 GLU A OE1 49.191708  ? 6.7164526    23.42989      -18.303215   1 1058
ATOM O OE2 . GLU A 2 133 . 133 GLU A OE2 43.8801    ? 5.4115214    21.735037     -17.762482   1 1059
ATOM N N   . ARG A 2 134 . 134 ARG A N   43.354626  ? 9.633964     17.505539     -17.022255   1 1060
ATOM C CA  . ARG A 2 134 . 134 ARG A CA  43.89993   ? 10.213668    16.323101     -16.36013    1 1061
ATOM C C   . ARG A 2 134 . 134 ARG A C   43.760796  ? 9.417681     15.6737       -15.228108   1 1062
ATOM O O   . ARG A 2 134 . 134 ARG A O   42.864723  ? 9.968331     14.8145       -14.557251   1 1063
ATOM C CB  . ARG A 2 134 . 134 ARG A CB  41.272633  ? 11.596905    16.700586     -15.808256   1 1064
ATOM C CG  . ARG A 2 134 . 134 ARG A CG  39.93143   ? 12.670874    16.917791     -16.863531   1 1065
ATOM C CD  . ARG A 2 134 . 134 ARG A CD  36.7248    ? 13.963847    17.300425     -16.13545    1 1066
ATOM N NE  . ARG A 2 134 . 134 ARG A NE  36.962044  ? 15.119225    17.385437     -17.035784   1 1067
ATOM C CZ  . ARG A 2 134 . 134 ARG A CZ  35.604454  ? 16.339676    17.76084      -16.689938   1 1068
ATOM N NH1 . ARG A 2 134 . 134 ARG A NH1 34.20532   ? 16.620266    18.121553     -15.4724045  1 1069
ATOM N NH2 . ARG A 2 134 . 134 ARG A NH2 38.09133   1 17.297916    17.77966      -17.57102    1 1070
ATOM N N   . SER A 2 135 . 135 SER A N   38.45003   ? 8.218232     16.06002      -14.95598    1 1071
ATOM C CA  . SER A 2 135 . 135 SER A CA  38.330658  ? 7.39723      15.299854     -14.01864    1 1072
ATOM C C   . SER A 2 135 . 135 SER A C   39.102173  ? 6.9166713    14.031342     -14.716451   1 1073
ATOM O O   . SER A 2 135 . 135 SER A O   39.155094  ? 5.7729993    13.954562     -15.160392   1 1074
ATOM C CB  . SER A 2 135 . 135 SER A CB  38.89238   ? 6.2599654    16.147224     -13.450012   1 1075
ATOM O OG  . SER A 2 135 . 135 SER A OG  38.685097  ? 5.41982      16.638285     -14.4623785  1 1076
ATOM N N   . SER A 2 136 . 136 SER A N   38.89448   ? 7.8194447    13.068559     -14.876973   1 1077
ATOM C CA  . SER A 2 136 . 136 SER A CA  39.198414  ? 7.456777     11.811245     -15.515503   1 1078
ATOM C C   . SER A 2 136 . 136 SER A C   38.97243   ? 6.3522606    11.148229     -14.690557   1 1079
ATOM O O   . SER A 2 136 . 136 SER A O   39.398956  ? 6.387615     11.18416      -13.454165   1 1080
ATOM C CB  . SER A 2 136 . 136 SER A CB  40.966682  ? 8.677491     10.913156     -15.727296   1 1081
ATOM O OG  . SER A 2 136 . 136 SER A OG  44.437374  ? 9.121763     10.323455     -14.536807   1 1082
ATOM N N   . PRO A 2 137 . 137 PRO A N   44.368168  ? 5.3693113    10.546225     -15.3249655  1 1083
ATOM C CA  . PRO A 2 137 . 137 PRO A CA  44.568077  ? 4.334611     9.8041115     -14.61513    1 1084
ATOM C C   . PRO A 2 137 . 137 PRO A C   44.283672  ? 4.907054     8.766863      -13.650255   1 1085
ATOM O O   . PRO A 2 137 . 137 PRO A O   43.718662  ? 4.358752     8.540717      -12.583826   1 1086
ATOM C CB  . PRO A 2 137 . 137 PRO A CB  42.19974   ? 3.4953427    9.154054      -15.715078   1 1087
ATOM C CG  . PRO A 2 137 . 137 PRO A CG  42.255966  ? 3.679114     10.085117     -16.901278   1 1088
ATOM C CD  . PRO A 2 137 . 137 PRO A CD  38.98234   ? 5.1174564    10.560476     -16.759262   1 1089
ATOM N N   . GLU A 2 138 . 138 GLU A N   35.76752   ? 6.0715737    8.20894       -13.982328   1 1090
ATOM C CA  . GLU A 2 138 . 138 GLU A CA  35.061054  ? 6.74845      7.221536      -13.145536   1 1091
ATOM C C   . GLU A 2 138 . 138 GLU A C   33.57699   ? 7.312386     7.812955      -11.854911   1 1092
ATOM O O   . GLU A 2 138 . 138 GLU A O   38.8091    ? 7.151585     7.2052817     -10.794865   1 1093
ATOM C CB  . GLU A 2 138 . 138 GLU A CB  38.637306  ? 7.879583     6.5636473     -13.915445   1 1094
ATOM C CG  . GLU A 2 138 . 138 GLU A CG  38.55369   ? 7.4074183    5.8049016     -15.15517    1 1095
ATOM C CD  . GLU A 2 138 . 138 GLU A CD  39.30658   ? 7.968057     6.4131265     -16.428743   1 1096
ATOM O OE1 . GLU A 2 138 . 138 GLU A OE1 39.2192    ? 7.3867135    6.1755915     -17.501303   1 1097
ATOM O OE2 . GLU A 2 138 . 138 GLU A OE2 38.94165   ? 9.005935     7.103523      -16.366226   1 1098
ATOM N N   . GLU A 2 139 . 139 GLU A N   38.867508  ? 7.934505     8.989062      -11.905564   1 1099
ATOM C CA  . GLU A 2 139 . 139 GLU A CA  38.96051   ? 8.420836     9.668944      -10.703453   1 1100
ATOM C C   . GLU A 2 139 . 139 GLU A C   39.22602   ? 7.267833     10.03157      -9.771265    1 1101
ATOM O O   . GLU A 2 139 . 139 GLU A O   39.344936  ? 7.3527217    9.8495865     -8.557552    1 1102
ATOM C CB  . GLU A 2 139 . 139 GLU A CB  39.682346  ? 9.172126     10.950645     -11.069813   1 1103
ATOM C CG  . GLU A 2 139 . 139 GLU A CG  41.05221   ? 10.545824    10.683493     -11.673919   1 1104
ATOM C CD  . GLU A 2 139 . 139 GLU A CD  46.282696  ? 11.206496    11.971663     -12.193328   1 1105
ATOM O OE1 . GLU A 2 139 . 139 GLU A OE1 45.76123   ? 12.412827    11.912597     -12.534802   1 1106
ATOM O OE2 . GLU A 2 139 . 139 GLU A OE2 46.105515  ? 10.498727    13.010902     -12.290052   1 1107
ATOM N N   . GLN A 2 140 . 140 GLN A N   45.803944  ? 6.1747856    10.47313      -10.324566   1 1108
ATOM C CA  . GLN A 2 140 . 140 GLN A CA  45.07612   ? 4.958908     10.754442     -9.573944    1 1109
ATOM C C   . GLN A 2 140 . 140 GLN A C   43.35505   ? 4.404127     9.4943        -8.919295    1 1110
ATOM O O   . GLN A 2 140 . 140 GLN A O   43.2704    ? 4.051453     9.515438      -7.7466817   1 1111
ATOM C CB  . GLN A 2 140 . 140 GLN A CB  42.300976  ? 3.902182     11.376316     -10.489289   1 1112
ATOM C CG  . GLN A 2 140 . 140 GLN A CG  40.69152   ? 4.281746     12.773528     -10.983223   1 1113
ATOM C CD  . GLN A 2 140 . 140 GLN A CD  41.126854  ? 3.1992636    13.412805     -11.874738   1 1114
ATOM O OE1 . GLN A 2 140 . 140 GLN A OE1 40.40801   ? 2.1916962    12.821112     -12.200403   1 1115
ATOM N NE2 . GLN A 2 140 . 140 GLN A NE2 42.087753  ? 3.3950949    14.641331     -12.283345   1 1116
ATOM N N   . LEU A 2 141 . 141 LEU A N   42.023094  ? 4.371801     8.391372      -9.63831     1 1117
ATOM C CA  . LEU A 2 141 . 141 LEU A CA  41.79416   ? 3.9030921    7.1158648     -9.101268    1 1118
ATOM C C   . LEU A 2 141 . 141 LEU A C   42.330204  ? 4.826608     6.56911       -8.0218935   1 1119
ATOM O O   . LEU A 2 141 . 141 LEU A O   42.42576   ? 4.3304496    6.0789194     -7.0074854   1 1120
ATOM C CB  . LEU A 2 141 . 141 LEU A CB  42.259323  ? 3.7815053    6.0929503     -10.228619   1 1121
ATOM C CG  . LEU A 2 141 . 141 LEU A CG  42.081337  ? 2.5911052    6.329496      -11.152132   1 1122
ATOM C CD1 . LEU A 2 141 . 141 LEU A CD1 42.295776  ? 2.7304022    5.3886304     -12.343155   1 1123
ATOM C CD2 . LEU A 2 141 . 141 LEU A CD2 42.81955   ? 1.2538708    6.0578337     -10.463269   1 1124
ATOM N N   . LEU A 2 142 . 142 LEU A N   42.02751   ? 6.1363263    6.6893225     -8.192306    1 1125
ATOM C CA  . LEU A 2 142 . 142 LEU A CA  42.480515  ? 7.102844     6.296016      -7.174487    1 1126
ATOM C C   . LEU A 2 142 . 142 LEU A C   44.21465   ? 6.926152     7.130011      -5.907227    1 1127
ATOM O O   . LEU A 2 142 . 142 LEU A O   46.78849   ? 6.9205585    6.585123      -4.803864    1 1128
ATOM C CB  . LEU A 2 142 . 142 LEU A CB  46.501263  ? 8.514176     6.438292      -7.7551084   1 1129
ATOM C CG  . LEU A 2 142 . 142 LEU A CG  46.688385  ? 9.6293125    6.04707       -6.7767477   1 1130
ATOM C CD1 . LEU A 2 142 . 142 LEU A CD1 45.854233  ? 10.993507    6.2838516     -7.420529    1 1131
ATOM C CD2 . LEU A 2 142 . 142 LEU A CD2 45.3326    ? 9.543848     4.573731      -6.368964    1 1132
ATOM N N   . PHE A 2 143 . 143 PHE A N   43.994057  ? 6.7324452    8.418783      -6.048194    1 1133
ATOM C CA  . PHE A 2 143 . 143 PHE A CA  41.8208    ? 6.4843593    9.307459      -4.9251857   1 1134
ATOM C C   . PHE A 2 143 . 143 PHE A C   42.161785  ? 5.200664     8.940832      -4.1804504   1 1135
ATOM O O   . PHE A 2 143 . 143 PHE A O   37.970234  ? 5.205232     8.827151      -2.9532168   1 1136
ATOM C CB  . PHE A 2 143 . 143 PHE A CB  38.894894  ? 6.4517045    10.741165     -5.447961    1 1137
ATOM C CG  . PHE A 2 143 . 143 PHE A CG  37.495987  ? 6.2654505    11.772023     -4.3602457   1 1138
ATOM C CD1 . PHE A 2 143 . 143 PHE A CD1 40.21316   ? 7.2958107    12.010831     -3.4348824   1 1139
ATOM C CD2 . PHE A 2 143 . 143 PHE A CD2 40.11606   ? 5.0814295    12.515297     -4.292638    1 1140
ATOM C CE1 . PHE A 2 143 . 143 PHE A CE1 39.916832  ? 7.147374     12.99109      -2.439052    1 1141
ATOM C CE2 . PHE A 2 143 . 143 PHE A CE2 40.333397  ? 4.9266996    13.504721     -3.308918    1 1142
ATOM C CZ  . PHE A 2 143 . 143 PHE A CZ  40.405186  ? 5.961172     13.744064     -2.3821647   1 1143
ATOM N N   . LEU A 2 144 . 144 LEU A N   39.99459   ? 4.1375537    8.662171      -4.897476    1 1144
ATOM C CA  . LEU A 2 144 . 144 LEU A CA  39.659447  ? 2.8831751    8.177242      -4.3201694   1 1145
ATOM C C   . LEU A 2 144 . 144 LEU A C   39.833694  ? 3.0577896    6.829305      -3.6244643   1 1146
ATOM O O   . LEU A 2 144 . 144 LEU A O   40.233624  ? 2.5402057    6.642388      -2.525179    1 1147
ATOM C CB  . LEU A 2 144 . 144 LEU A CB  39.881004  ? 1.8255011    8.062633      -5.425118    1 1148
ATOM C CG  . LEU A 2 144 . 144 LEU A CG  40.761845  ? 1.3436238    9.393542      -6.013497    1 1149
ATOM C CD1 . LEU A 2 144 . 144 LEU A CD1 42.37702   ? 0.38975063   9.121742      -7.176839    1 1150
ATOM C CD2 . LEU A 2 144 . 144 LEU A CD2 47.408737  ? 0.5999503    10.239097     -4.9840965   1 1151
ATOM N N   . TYR A 2 145 . 145 TYR A N   46.60565   ? 3.823137     5.9227533     -4.216741    1 1152
ATOM C CA  . TYR A 2 145 . 145 TYR A CA  47.00562   ? 4.128004     4.619323      -3.6380198   1 1153
ATOM C C   . TYR A 2 145 . 145 TYR A C   45.897537  ? 4.8651314    4.7403417     -2.3067703   1 1154
ATOM O O   . TYR A 2 145 . 145 TYR A O   45.439796  ? 4.486559     4.084938      -1.3359281   1 1155
ATOM C CB  . TYR A 2 145 . 145 TYR A CB  42.274628  ? 4.9446545    3.8056877     -4.6445704   1 1156
ATOM C CG  . TYR A 2 145 . 145 TYR A CG  42.944088  ? 5.452516     2.4958508     -4.0811324   1 1157
ATOM C CD1 . TYR A 2 145 . 145 TYR A CD1 40.6654    ? 4.597793     1.3854557     -4.024868    1 1158
ATOM C CD2 . TYR A 2 145 . 145 TYR A CD2 38.108624  ? 6.760341     2.3941698     -3.5599759   1 1159
ATOM C CE1 . TYR A 2 145 . 145 TYR A CE1 39.412914  ? 5.0315666    0.18432549    -3.4424117   1 1160
ATOM C CE2 . TYR A 2 145 . 145 TYR A CE2 38.31449   ? 7.199169     1.1989808     -2.9758515   1 1161
ATOM C CZ  . TYR A 2 145 . 145 TYR A CZ  41.872128  ? 6.335893     0.09714879    -2.91828     1 1162
ATOM O OH  . TYR A 2 145 . 145 TYR A OH  42.648384  ? 6.7598205    -1.0804199    -2.33701     1 1163
ATOM N N   . ILE A 2 146 . 146 ILE A N   41.9143    ? 5.8726153    5.6092343     -2.2336621   1 1164
ATOM C CA  . ILE A 2 146 . 146 ILE A CA  42.53766   ? 6.60348      5.8639364     -0.98812217  1 1165
ATOM C C   . ILE A 2 146 . 146 ILE A C   42.49527   ? 5.65555      6.409227      0.07888549   1 1166
ATOM O O   . ILE A 2 146 . 146 ILE A O   42.061268  ? 5.6263294    5.8900337     1.190127     1 1167
ATOM C CB  . ILE A 2 146 . 146 ILE A CB  41.600563  ? 7.802658     6.7965097     -1.2491469   1 1168
ATOM C CG1 . ILE A 2 146 . 146 ILE A CG1 41.974403  ? 8.85504      6.0793056     -2.1157181   1 1169
ATOM C CG2 . ILE A 2 146 . 146 ILE A CG2 42.63521   ? 8.445626     7.252754      0.0741395    1 1170
ATOM C CD1 . ILE A 2 146 . 146 ILE A CD1 42.20623   ? 9.911559     7.0211573     -2.714406    1 1171
ATOM N N   . ILE A 2 147 . 147 ILE A N   43.36611   ? 4.848013     7.397953      -0.25590155  1 1172
ATOM C CA  . ILE A 2 147 . 147 ILE A CA  45.486088  ? 3.9162447    8.027317      0.6892712    1 1173
ATOM C C   . ILE A 2 147 . 147 ILE A C   47.176926  ? 2.942982     7.0192056     1.2714515    1 1174
ATOM O O   . ILE A 2 147 . 147 ILE A O   46.177395  ? 2.8501658    6.912705      2.4914968    1 1175
ATOM C CB  . ILE A 2 147 . 147 ILE A CB  46.764244  ? 3.1805606    9.2078905     0.031247228  1 1176
ATOM C CG1 . ILE A 2 147 . 147 ILE A CG1 44.477234  ? 4.171287     10.368168     -0.13659973  1 1177
ATOM C CG2 . ILE A 2 147 . 147 ILE A CG2 44.104298  ? 1.9642044    9.6607275     0.87449026   1 1178
ATOM C CD1 . ILE A 2 147 . 147 ILE A CD1 40.891415  ? 3.609736     11.499205     -0.9960727   1 1179
ATOM N N   . TYR A 2 148 . 148 TYR A N   38.957638  ? 2.2342746    6.2608542     0.45211443   1 1180
ATOM C CA  . TYR A 2 148 . 148 TYR A CA  35.081173  ? 1.2541486    5.3261337     0.99454135   1 1181
ATOM C C   . TYR A 2 148 . 148 TYR A C   34.8034    ? 1.9154633    4.156703      1.7175549    1 1182
ATOM O O   . TYR A 2 148 . 148 TYR A O   34.545082  ? 1.3576809    3.6838331     2.7091172    1 1183
ATOM C CB  . TYR A 2 148 . 148 TYR A CB  32.57819   ? 0.25169164   4.8758683     -0.07022514  1 1184
ATOM C CG  . TYR A 2 148 . 148 TYR A CG  38.595413  ? 0.68983364   3.7392097     -0.96831423  1 1185
ATOM C CD1 . TYR A 2 148 . 148 TYR A CD1 39.98571   ? 0.97688633   3.9700046     -2.316376    1 1186
ATOM C CD2 . TYR A 2 148 . 148 TYR A CD2 39.220516  ? 0.77196497   2.4280145     -0.45420298  1 1187
ATOM C CE1 . TYR A 2 148 . 148 TYR A CE1 39.94034   ? 1.4049267    2.9154322     -3.1348855   1 1188
ATOM C CE2 . TYR A 2 148 . 148 TYR A CE2 39.968365  ? 1.2051722    1.374535      -1.2635326   1 1189
ATOM C CZ  . TYR A 2 148 . 148 TYR A CZ  39.42457   ? 1.5305283    1.6236702     -2.6051962   1 1190
ATOM O OH  . TYR A 2 148 . 148 TYR A OH  39.023136  ? 1.9623079    0.6068883     -3.4002647   1 1191
ATOM N N   . THR A 2 149 . 149 THR A N   39.660065  ? 3.0999327    3.728028      1.2922357    1 1192
ATOM C CA  . THR A 2 149 . 149 THR A CA  40.37184   ? 3.833559     2.659385      1.9808514    1 1193
ATOM C C   . THR A 2 149 . 149 THR A C   39.513332  ? 4.2285323    3.0914316     3.3839927    1 1194
ATOM O O   . THR A 2 149 . 149 THR A O   40.676003  ? 3.9802063    2.3579504     4.343284     1 1195
ATOM C CB  . THR A 2 149 . 149 THR A CB  42.505493  ? 5.073956     2.2353048     1.1912642    1 1196
ATOM O OG1 . THR A 2 149 . 149 THR A OG1 43.498566  ? 4.6872144    1.7608627     -0.06819641  1 1197
ATOM C CG2 . THR A 2 149 . 149 THR A CG2 42.939297  ? 5.8246818    1.0911925     1.8668996    1 1198
ATOM N N   . VAL A 2 150 . 150 VAL A N   43.406055  ? 4.7652216    4.295283      3.5287535    1 1199
ATOM C CA  . VAL A 2 150 . 150 VAL A CA  42.62445   ? 5.0865827    4.869254      4.839944     1 1200
ATOM C C   . VAL A 2 150 . 150 VAL A C   41.232346  ? 3.8286457    5.0514183     5.6781173    1 1201
ATOM O O   . VAL A 2 150 . 150 VAL A O   39.83966   ? 3.8026292    4.65681       6.841441     1 1202
ATOM C CB  . VAL A 2 150 . 150 VAL A CB  37.576496  ? 5.850568     6.1958165     4.6754675    1 1203
ATOM C CG1 . VAL A 2 150 . 150 VAL A CG1 37.812622  ? 7.243382     5.947911      4.083818     1 1204
ATOM C CG2 . VAL A 2 150 . 150 VAL A CG2 33.73107   ? 6.0482783    6.9218144     6.011246     1 1205
ATOM N N   . GLY A 2 151 . 151 GLY A N   34.907436  ? 2.7750955    5.5926604     5.103611     1 1206
ATOM C CA  . GLY A 2 151 . 151 GLY A CA  33.821766  ? 1.5026625    5.81179       5.788511     1 1207
ATOM C C   . GLY A 2 151 . 151 GLY A C   36.591698  ? 0.8765705    4.524532      6.310416     1 1208
ATOM O O   . GLY A 2 151 . 151 GLY A O   37.09231   ? 0.5307332    4.443025      7.491829     1 1209
ATOM N N   . TYR A 2 152 . 152 TYR A N   36.47686   ? 0.807841     3.4891646     5.4906797    1 1210
ATOM C CA  . TYR A 2 152 . 152 TYR A CA  36.80188   ? 0.30061424   2.183443      5.9113345    1 1211
ATOM C C   . TYR A 2 152 . 152 TYR A C   36.679714  ? 1.2023182    1.49886       6.928842     1 1212
ATOM O O   . TYR A 2 152 . 152 TYR A O   36.19944   ? 0.6829727    0.90334564    7.8640656    1 1213
ATOM C CB  . TYR A 2 152 . 152 TYR A CB  35.85117   ? 0.08182184   1.2762978     4.7026396    1 1214
ATOM C CG  . TYR A 2 152 . 152 TYR A CG  36.34402   ? -1.207304    1.5468507     3.939131     1 1215
ATOM C CD1 . TYR A 2 152 . 152 TYR A CD1 36.934387  ? -2.445162    1.5186251     4.6128592    1 1216
ATOM C CD2 . TYR A 2 152 . 152 TYR A CD2 36.662453  ? -1.1877962   1.7804896     2.5514646    1 1217
ATOM C CE1 . TYR A 2 152 . 152 TYR A CE1 37.66887   ? -3.6355307   1.759739      3.9248831    1 1218
ATOM C CE2 . TYR A 2 152 . 152 TYR A CE2 39.375053  ? -2.3774471   2.0175452     1.8489351    1 1219
ATOM C CZ  . TYR A 2 152 . 152 TYR A CZ  45.046253  ? -3.5993013   2.0143008     2.5371692    1 1220
ATOM O OH  . TYR A 2 152 . 152 TYR A OH  44.03322   ? -4.770187    2.2453809     1.850196     1 1221
ATOM N N   . ALA A 2 153 . 153 ALA A N   44.899223  ? 2.5265963    1.611119      6.8074327    1 1222
ATOM C CA  . ALA A 2 153 . 153 ALA A CA  43.473354  ? 3.4514737    1.0297339     7.7765994    1 1223
ATOM C C   . ALA A 2 153 . 153 ALA A C   42.024387  ? 3.3191376    1.6710804     9.163698     1 1224
ATOM O O   . ALA A 2 153 . 153 ALA A O   41.830875  ? 3.2623978    0.96587884    10.176117    1 1225
ATOM C CB  . ALA A 2 153 . 153 ALA A CB  43.71271   ? 4.874823     1.1603204     7.2304587    1 1226
ATOM N N   . LEU A 2 154 . 154 LEU A N   41.0081    ? 3.2107136    2.9874363     9.228274     1 1227
ATOM C CA  . LEU A 2 154 . 154 LEU A CA  39.22279   ? 2.9687817    3.7186432     10.472404    1 1228
ATOM C C   . LEU A 2 154 . 154 LEU A C   40.13499   ? 1.5946392    3.3966975     11.049987    1 1229
ATOM O O   . LEU A 2 154 . 154 LEU A O   39.26644   ? 1.4843191    3.1165714     12.241898    1 1230
ATOM C CB  . LEU A 2 154 . 154 LEU A CB  40.99868   ? 3.1051986    5.225035      10.216275    1 1231
ATOM C CG  . LEU A 2 154 . 154 LEU A CG  41.698822  ? 4.5458736    5.7097764     9.969837     1 1232
ATOM C CD1 . LEU A 2 154 . 154 LEU A CD1 41.146954  ? 4.517866     7.1924553     9.594171     1 1233
ATOM C CD2 . LEU A 2 154 . 154 LEU A CD2 41.55094   ? 5.422908     5.5607285     11.209811    1 1234
ATOM N N   . SER A 2 155 . 155 SER A N   41.622913  ? 0.5714963    3.3690183     10.217993    1 1235
ATOM C CA  . SER A 2 155 . 155 SER A CA  41.24393   ? -0.78760713  3.009347      10.626819    1 1236
ATOM C C   . SER A 2 155 . 155 SER A C   40.799694  ? -0.8511822   1.5990554     11.177079    1 1237
ATOM O O   . SER A 2 155 . 155 SER A O   41.360313  ? -1.3734276   1.3983489     12.267101    1 1238
ATOM C CB  . SER A 2 155 . 155 SER A CB  42.05688   ? -1.7610635   3.130522      9.459188     1 1239
ATOM O OG  . SER A 2 155 . 155 SER A OG  41.29052   ? -1.903133    4.4793906     9.075172     1 1240
ATOM N N   . PHE A 2 156 . 156 PHE A N   42.16533   ? -0.27579886  0.6261101     10.483596    1 1241
ATOM C CA  . PHE A 2 156 . 156 PHE A CA  43.63413   ? -0.20473294  -0.75782174   10.927328    1 1242
ATOM C C   . PHE A 2 156 . 156 PHE A C   43.208908  ? 0.4771059    -0.8758537    12.288521    1 1243
ATOM O O   . PHE A 2 156 . 156 PHE A O   42.312466  ? -0.09128129  -1.4529048    13.2119      1 1244
ATOM C CB  . PHE A 2 156 . 156 PHE A CB  42.99625   ? 0.54330033   -1.5766485    9.869618     1 1245
ATOM C CG  . PHE A 2 156 . 156 PHE A CG  41.817772  ? 0.7734332    -3.0130093    10.2756815   1 1246
ATOM C CD1 . PHE A 2 156 . 156 PHE A CD1 40.550976  ? -0.23328932  -3.9670444    10.06904     1 1247
ATOM C CD2 . PHE A 2 156 . 156 PHE A CD2 39.991234  ? 1.9802151    -3.401462     10.897219    1 1248
ATOM C CE1 . PHE A 2 156 . 156 PHE A CE1 41.523205  ? -0.048617557 -5.295706     10.486748    1 1249
ATOM C CE2 . PHE A 2 156 . 156 PHE A CE2 38.913506  ? 2.1680398    -4.722409     11.316176    1 1250
ATOM C CZ  . PHE A 2 156 . 156 PHE A CZ  36.988743  ? 1.1545595    -5.6726804    11.113352    1 1251
ATOM N N   . SER A 2 157 . 157 SER A N   38.350414  ? 1.64448      -0.27104488   12.436377    1 1252
ATOM C CA  . SER A 2 157 . 157 SER A CA  37.55171   ? 2.4114382    -0.33277532   13.687236    1 1253
ATOM C C   . SER A 2 157 . 157 SER A C   39.376915  ? 1.6463354    0.28612286    14.85419     1 1254
ATOM O O   . SER A 2 157 . 157 SER A O   39.911987  ? 1.524414     -0.3272844    15.9091835   1 1255
ATOM C CB  . SER A 2 157 . 157 SER A CB  39.298832  ? 3.7542524    0.3776013     13.51963     1 1256
ATOM O OG  . SER A 2 157 . 157 SER A OG  39.506607  ? 4.497261     -0.20390032   12.458982    1 1257
ATOM N N   . ALA A 2 158 . 158 ALA A N   39.506977  ? 1.08142      1.4666702     14.647987    1 1258
ATOM C CA  . ALA A 2 158 . 158 ALA A CA  39.068188  ? 0.30885637   2.1599524     15.669605    1 1259
ATOM C C   . ALA A 2 158 . 158 ALA A C   38.70542   ? -0.95883316  1.3942939     16.062296    1 1260
ATOM O O   . ALA A 2 158 . 158 ALA A O   39.20817   ? -1.2784637   1.2954538     17.244778    1 1261
ATOM C CB  . ALA A 2 158 . 158 ALA A CB  39.860607  ? -0.01935602  3.5593073     15.149728    1 1262
ATOM N N   . LEU A 2 159 . 159 LEU A N   39.441273  ? -1.660728    0.80245566    15.113123    1 1263
ATOM C CA  . LEU A 2 159 . 159 LEU A CA  40.44219   ? -2.8807752   0.02914027    15.350656    1 1264
ATOM C C   . LEU A 2 159 . 159 LEU A C   42.026646  ? -2.6142855   -1.2941021    16.060453    1 1265
ATOM O O   . LEU A 2 159 . 159 LEU A O   43.86796   ? -3.4083343   -1.6814288    16.916058    1 1266
ATOM C CB  . LEU A 2 159 . 159 LEU A CB  42.88072   ? -3.572606    -0.2283685    14.0111      1 1267
ATOM C CG  . LEU A 2 159 . 159 LEU A CG  43.72043   ? -4.213664    1.0196245     13.396287    1 1268
ATOM C CD1 . LEU A 2 159 . 159 LEU A CD1 42.309963  ? -4.5150647   0.7444286     11.930313    1 1269
ATOM C CD2 . LEU A 2 159 . 159 LEU A CD2 41.054035  ? -5.5244718   1.3746097     14.096728    1 1270
ATOM N N   . VAL A 2 160 . 160 VAL A N   40.899223  ? -1.5123086   -1.9670076    15.766445    1 1271
ATOM C CA  . VAL A 2 160 . 160 VAL A CA  42.292458  ? -1.1012818   -3.1738615    16.498222    1 1272
ATOM C C   . VAL A 2 160 . 160 VAL A C   39.908077  ? -0.81912416  -2.8377972    17.958965    1 1273
ATOM O O   . VAL A 2 160 . 160 VAL A O   37.94111   ? -1.347443    -3.5005655    18.850386    1 1274
ATOM C CB  . VAL A 2 160 . 160 VAL A CB  39.33225   ? 0.11186104   -3.845534     15.825173    1 1275
ATOM C CG1 . VAL A 2 160 . 160 VAL A CG1 38.248974  ? -0.306114    -4.494719     14.504373    1 1276
ATOM C CG2 . VAL A 2 160 . 160 VAL A CG2 40.010445  ? 0.7174016    -4.9535604    16.687574    1 1277
ATOM N N   . ILE A 2 161 . 161 ILE A N   40.311306  ? -0.07531556  -1.7730633    18.216284    1 1278
ATOM C CA  . ILE A 2 161 . 161 ILE A CA  39.87623   ? 0.20317952   -1.3013062    19.581928    1 1279
ATOM C C   . ILE A 2 161 . 161 ILE A C   39.96781   ? -1.0920125   -0.8988952    20.29016     1 1280
ATOM O O   . ILE A 2 161 . 161 ILE A O   40.007206  ? -1.333544    -1.3251704    21.416618    1 1281
ATOM C CB  . ILE A 2 161 . 161 ILE A CB  39.61504   ? 1.2253298    -0.14613749   19.555616    1 1282
ATOM C CG1 . ILE A 2 161 . 161 ILE A CG1 39.325462  ? 2.5923111    -0.63773155   19.034782    1 1283
ATOM C CG2 . ILE A 2 161 . 161 ILE A CG2 39.93077   ? 1.3961265    0.45951667    20.962507    1 1284
ATOM C CD1 . ILE A 2 161 . 161 ILE A CD1 40.689095  ? 3.5489266    0.50052       18.644768    1 1285
ATOM N N   . ALA A 2 162 . 162 ALA A N   40.07928   ? -1.9475888   -0.13099802   19.63836     1 1286
ATOM C CA  . ALA A 2 162 . 162 ALA A CA  40.86197   ? -3.2308085   0.2844703     20.19601     1 1287
ATOM C C   . ALA A 2 162 . 162 ALA A C   42.308826  ? -4.1303363   -0.91432875   20.518211    1 1288
ATOM O O   . ALA A 2 162 . 162 ALA A O   40.65267   ? -4.7431636   -0.96215117   21.58604     1 1289
ATOM C CB  . ALA A 2 162 . 162 ALA A CB  39.179073  ? -3.8974028   1.2462952     19.20775     1 1290
ATOM N N   . SER A 2 163 . 163 SER A N   40.22085   ? -4.1754794   -1.918501     19.655716    1 1291
ATOM C CA  . SER A 2 163 . 163 SER A CA  38.258408  ? -4.926571    -3.1543798    19.887209    1 1292
ATOM C C   . SER A 2 163 . 163 SER A C   36.608826  ? -4.3770795   -3.9305582    21.07783     1 1293
ATOM O O   . SER A 2 163 . 163 SER A O   34.05517   ? -5.150216    -4.3643417    21.92734     1 1294
ATOM C CB  . SER A 2 163 . 163 SER A CB  32.918396  ? -4.902165    -4.0475907    18.649092    1 1295
ATOM O OG  . SER A 2 163 . 163 SER A OG  31.394928  ? -5.464976    -3.383678     17.539576    1 1296
ATOM N N   . ALA A 2 164 . 164 ALA A N   30.2319    ? -3.0617664   -4.0462017    21.198889    1 1297
ATOM C CA  . ALA A 2 164 . 164 ALA A CA  31.340902  ? -2.4203405   -4.70301      22.333035    1 1298
ATOM C C   . ALA A 2 164 . 164 ALA A C   30.086407  ? -2.7219844   -3.9912164    23.656887    1 1299
ATOM O O   . ALA A 2 164 . 164 ALA A O   33.232105  ? -3.0078573   -4.6480374    24.654043    1 1300
ATOM C CB  . ALA A 2 164 . 164 ALA A CB  34.648186  ? -0.91938347  -4.783902     22.061275    1 1301
ATOM N N   . ILE A 2 165 . 165 ILE A N   33.910812  ? -2.7405212   -2.6698184    23.652033    1 1302
ATOM C CA  . ILE A 2 165 . 165 ILE A CA  34.203114  ? -3.1088839   -1.863842     24.823624    1 1303
ATOM C C   . ILE A 2 165 . 165 ILE A C   34.212486  ? -4.5599484   -2.1254997    25.237017    1 1304
ATOM O O   . ILE A 2 165 . 165 ILE A O   33.748856  ? -4.8175926   -2.4340174    26.39794     1 1305
ATOM C CB  . ILE A 2 165 . 165 ILE A CB  33.448772  ? -2.8498755   -0.36911052   24.534126    1 1306
ATOM C CG1 . ILE A 2 165 . 165 ILE A CG1 33.88725   ? -1.3313065   -0.10246521   24.48131     1 1307
ATOM C CG2 . ILE A 2 165 . 165 ILE A CG2 34.525734  ? -3.5240152   0.5306521     25.587572    1 1308
ATOM C CD1 . ILE A 2 165 . 165 ILE A CD1 34.54262   ? -0.9669572   1.265506      23.865036    1 1309
ATOM N N   . LEU A 2 166 . 166 LEU A N   35.450855  ? -5.5026464   -2.049046     24.318819    1 1310
ATOM C CA  . LEU A 2 166 . 166 LEU A CA  37.56948   ? -6.9203176   -2.2502959    24.630116    1 1311
ATOM C C   . LEU A 2 166 . 166 LEU A C   42.53659   ? -7.2342153   -3.6824644    25.069475    1 1312
ATOM O O   . LEU A 2 166 . 166 LEU A O   41.19532   ? -8.11103     -3.87624      25.906145    1 1313
ATOM C CB  . LEU A 2 166 . 166 LEU A CB  42.44045   ? -7.787377    -1.8610474    23.41824     1 1314
ATOM C CG  . LEU A 2 166 . 166 LEU A CG  40.19376   ? -7.8130136   -0.36329278   23.060148    1 1315
ATOM C CD1 . LEU A 2 166 . 166 LEU A CD1 38.786037  ? -8.786499    -0.13818341   21.900072    1 1316
ATOM C CD2 . LEU A 2 166 . 166 LEU A CD2 35.9047    ? -8.278711    0.51885873    24.22101     1 1317
ATOM N N   . LEU A 2 167 . 167 LEU A N   35.466152  ? -6.5340843   -4.667599     24.551353    1 1318
ATOM C CA  . LEU A 2 167 . 167 LEU A CA  32.88276   ? -6.6817527   -6.068292     24.954268    1 1319
ATOM C C   . LEU A 2 167 . 167 LEU A C   31.328625  ? -5.968626    -6.383912     26.272177    1 1320
ATOM O O   . LEU A 2 167 . 167 LEU A O   32.724953  ? -6.4635878   -7.195085     27.048075    1 1321
ATOM C CB  . LEU A 2 167 . 167 LEU A CB  31.627577  ? -6.1560354   -6.968283     23.829021    1 1322
ATOM C CG  . LEU A 2 167 . 167 LEU A CG  35.024853  ? -7.0483465   -7.0032225    22.577091    1 1323
ATOM C CD1 . LEU A 2 167 . 167 LEU A CD1 36.23865   ? -6.32813     -7.7442183    21.45242     1 1324
ATOM C CD2 . LEU A 2 167 . 167 LEU A CD2 35.203648  ? -8.372227    -7.7210894    22.84684     1 1325
ATOM N N   . GLY A 2 168 . 168 GLY A N   35.420654  ? -4.85084     -5.75047      26.541538    1 1326
ATOM C CA  . GLY A 2 168 . 168 GLY A CA  35.36134   ? -4.027955    -6.0155673    27.719885    1 1327
ATOM C C   . GLY A 2 168 . 168 GLY A C   34.847717  ? -4.6264544   -5.4958873    29.02811     1 1328
ATOM O O   . GLY A 2 168 . 168 GLY A O   34.21015   ? -4.464481    -6.1221805    30.073112    1 1329
ATOM N N   . PHE A 2 169 . 169 PHE A N   35.13006   ? -5.358202    -4.4099793    28.996511    1 1330
ATOM C CA  . PHE A 2 169 . 169 PHE A CA  36.018158  ? -5.9714      -3.8454337    30.196127    1 1331
ATOM C C   . PHE A 2 169 . 169 PHE A C   35.775017  ? -7.404976    -4.336606     30.391102    1 1332
ATOM O O   . PHE A 2 169 . 169 PHE A O   36.825813  ? -8.338959    -3.8743212    29.735022    1 1333
ATOM C CB  . PHE A 2 169 . 169 PHE A CB  38.850967  ? -5.906511    -2.3246703    30.152475    1 1334
ATOM C CG  . PHE A 2 169 . 169 PHE A CG  42.694725  ? -4.5104523   -1.7695909    30.322767    1 1335
ATOM C CD1 . PHE A 2 169 . 169 PHE A CD1 41.897507  ? -3.8825252   -1.8091686    31.580364    1 1336
ATOM C CD2 . PHE A 2 169 . 169 PHE A CD2 42.747803  ? -3.838345    -1.2052995    29.232151    1 1337
ATOM C CE1 . PHE A 2 169 . 169 PHE A CE1 41.151463  ? -2.5857232   -1.3052214    31.736187    1 1338
ATOM C CE2 . PHE A 2 169 . 169 PHE A CE2 39.98453   ? -2.5420353   -0.6962804    29.385649    1 1339
ATOM C CZ  . PHE A 2 169 . 169 PHE A CZ  37.97936   ? -1.9115285   -0.7444272    30.636345    1 1340
ATOM N N   . ARG A 2 170 . 170 ARG A N   36.00182   ? -7.6169057   -5.183628     31.390114    1 1341
ATOM C CA  . ARG A 2 170 . 170 ARG A CA  35.955215  ? -8.937008    -5.7517376    31.711735    1 1342
ATOM C C   . ARG A 2 170 . 170 ARG A C   32.5655    ? -10.018076   -4.6936326    31.95491     1 1343
ATOM O O   . ARG A 2 170 . 170 ARG A O   33.811836  ? -11.180552   -4.9247203    31.631641    1 1344
ATOM C CB  . ARG A 2 170 . 170 ARG A CB  32.923832  ? -8.7812805   -6.6818094    32.92501     1 1345
ATOM C CG  . ARG A 2 170 . 170 ARG A CG  35.03308   ? -10.035671   -7.5082593    33.194424    1 1346
ATOM C CD  . ARG A 2 170 . 170 ARG A CD  36.40333   ? -9.797296    -8.473145     34.36225     1 1347
ATOM N NE  . ARG A 2 170 . 170 ARG A NE  35.443367  ? -10.974465   -9.308568     34.622417    1 1348
ATOM C CZ  . ARG A 2 170 . 170 ARG A CZ  35.403458  ? -11.089407   -10.241936    35.549942    1 1349
ATOM N NH1 . ARG A 2 170 . 170 ARG A NH1 35.318363  ? -10.113843   -10.511553    36.365566    1 1350
ATOM N NH2 . ARG A 2 170 . 170 ARG A NH2 34.63067   1 -12.188834   -10.919972    35.671135    1 1351
ATOM N N   . HIS A 2 171 . 171 HIS A N   34.19906   ? -9.654509    -3.5651543    32.490257    1 1352
ATOM C CA  . HIS A 2 171 . 171 HIS A CA  34.78538   ? -10.591574   -2.4602256    32.738438    1 1353
ATOM C C   . HIS A 2 171 . 171 HIS A C   35.520218  ? -11.060213   -1.735561     31.473927    1 1354
ATOM O O   . HIS A 2 171 . 171 HIS A O   35.58496   ? -12.047463   -1.0085144    31.527386    1 1355
ATOM C CB  . HIS A 2 171 . 171 HIS A CB  36.624203  ? -9.943012    -1.4739839    33.703484    1 1356
ATOM C CG  . HIS A 2 171 . 171 HIS A CG  38.364105  ? -9.72307     -2.0621111    35.06876     1 1357
ATOM N ND1 . HIS A 2 171 . 171 HIS A ND1 44.579742  1 -10.730952   -2.36965      35.96519     1 1358
ATOM C CD2 . HIS A 2 171 . 171 HIS A CD2 43.857178  ? -8.538342    -2.4085462    35.643192    1 1359
ATOM C CE1 . HIS A 2 171 . 171 HIS A CE1 44.579327  ? -10.157914   -2.8918157    37.05889     1 1360
ATOM N NE2 . HIS A 2 171 . 171 HIS A NE2 43.21144   ? -8.8227415   -2.9358356    36.903553    1 1361
ATOM N N   . LEU A 2 172 . 172 LEU A N   42.451687  ? -10.391466   -1.9465605    30.362844    1 1362
ATOM C CA  . LEU A 2 172 . 172 LEU A CA  40.646408  ? -10.78717    -1.4012525    29.06217     1 1363
ATOM C C   . LEU A 2 172 . 172 LEU A C   38.636112  ? -11.699772   -2.3443062    28.266508    1 1364
ATOM O O   . LEU A 2 172 . 172 LEU A O   38.416073  ? -12.115451   -2.0060403    27.165415    1 1365
ATOM C CB  . LEU A 2 172 . 172 LEU A CB  35.521526  ? -9.531911    -1.01651      28.262928    1 1366
ATOM C CG  . LEU A 2 172 . 172 LEU A CG  36.29682   ? -8.619181    0.020097425   28.94973     1 1367
ATOM C CD1 . LEU A 2 172 . 172 LEU A CD1 34.923397  ? -7.3979406   0.2794584     28.076818    1 1368
ATOM C CD2 . LEU A 2 172 . 172 LEU A CD2 37.862564  ? -9.332603    1.3554112     29.18252     1 1369
ATOM N N   . HIS A 2 173 . 173 HIS A N   38.69465   ? -12.034206   -3.5036576    28.80438     1 1370
ATOM C CA  . HIS A 2 173 . 173 HIS A CA  38.16952   ? -12.9079075  -4.466541     28.142653    1 1371
ATOM C C   . HIS A 2 173 . 173 HIS A C   38.299385  ? -14.381063   -4.050003     28.24694     1 1372
ATOM O O   . HIS A 2 173 . 173 HIS A O   38.358734  ? -15.105164   -4.445067     29.148096    1 1373
ATOM C CB  . HIS A 2 173 . 173 HIS A CB  37.959885  ? -12.677256   -5.869484     28.702703    1 1374
ATOM C CG  . HIS A 2 173 . 173 HIS A CG  37.545265  ? -11.316689   -6.4518504    28.444561    1 1375
ATOM N ND1 . HIS A 2 173 . 173 HIS A ND1 38.069027  1 -10.922114   -7.718531     28.838192    1 1376
ATOM C CD2 . HIS A 2 173 . 173 HIS A CD2 38.594643  ? -10.2582855  -5.891715     27.802202    1 1377
ATOM C CE1 . HIS A 2 173 . 173 HIS A CE1 38.19849   ? -9.667931    -7.903565     28.42952     1 1378
ATOM N NE2 . HIS A 2 173 . 173 HIS A NE2 39.07454   ? -9.220597    -6.815378     27.803694    1 1379
ATOM N N   . CYS A 2 174 . 174 CYS A N   40.249886  ? -14.824546   -3.2441475    27.311789    1 1380
ATOM C CA  . CYS A 2 174 . 174 CYS A CA  45.264168  ? -16.218086   -2.829855     27.179535    1 1381
ATOM C C   . CYS A 2 174 . 174 CYS A C   44.649517  ? -16.659845   -2.8808937    25.72013     1 1382
ATOM O O   . CYS A 2 174 . 174 CYS A O   45.292747  ? -15.832298   -2.903771     24.814058    1 1383
ATOM C CB  . CYS A 2 174 . 174 CYS A CB  44.644367  ? -16.383167   -1.4229016    27.77761     1 1384
ATOM S SG  . CYS A 2 174 . 174 CYS A SG  44.17003   ? -15.507551   -0.15390944   26.840433    1 1385
ATOM N N   . THR A 2 175 . 175 THR A N   43.902214  ? -17.965708   -2.8556666    25.465054    1 1386
ATOM C CA  . THR A 2 175 . 175 THR A CA  42.424892  ? -18.536299   -2.9406867    24.107286    1 1387
ATOM C C   . THR A 2 175 . 175 THR A C   42.01751   ? -17.973408   -1.8757524    23.169853    1 1388
ATOM O O   . THR A 2 175 . 175 THR A O   41.218636  ? -17.632973   -2.1918917    22.03202     1 1389
ATOM C CB  . THR A 2 175 . 175 THR A CB  40.643684  ? -20.056128   -2.8082433    24.172607    1 1390
ATOM O OG1 . THR A 2 175 . 175 THR A OG1 40.889175  ? -20.565872   -3.763414     25.066914    1 1391
ATOM C CG2 . THR A 2 175 . 175 THR A CG2 40.515663  ? -20.728788   -3.0356157    22.820215    1 1392
ATOM N N   . ARG A 2 176 . 176 ARG A N   41.26469   ? -17.807278   -0.668786     23.645372    1 1393
ATOM C CA  . ARG A 2 176 . 176 ARG A CA  40.936382  ? -17.190233   0.41897312    22.869549    1 1394
ATOM C C   . ARG A 2 176 . 176 ARG A C   40.9812    ? -15.790555   0.057900056   22.391434    1 1395
ATOM O O   . ARG A 2 176 . 176 ARG A O   41.002354  ? -15.50231    0.20142806    21.209316    1 1396
ATOM C CB  . ARG A 2 176 . 176 ARG A CB  40.53272   ? -17.162025   1.6882514     23.73053     1 1397
ATOM C CG  . ARG A 2 176 . 176 ARG A CG  40.063847  ? -16.536148   2.877689      22.994295    1 1398
ATOM C CD  . ARG A 2 176 . 176 ARG A CD  40.46172   ? -16.36828    4.091481      23.904951    1 1399
ATOM N NE  . ARG A 2 176 . 176 ARG A NE  41.0113    ? -15.467848   3.8257322     25.030361    1 1400
ATOM C CZ  . ARG A 2 176 . 176 ARG A CZ  40.945423  ? -14.57613    4.6424913     25.567608    1 1401
ATOM N NH1 . ARG A 2 176 . 176 ARG A NH1 42.042427  ? -14.368045   5.8303347     25.089119    1 1402
ATOM N NH2 . ARG A 2 176 . 176 ARG A NH2 43.50804   1 -13.874416   4.2778745     26.583569    1 1403
ATOM N N   . ASN A 2 177 . 177 ASN A N   48.86782   ? -14.952756   -0.42179272   23.283812    1 1404
ATOM C CA  . ASN A 2 177 . 177 ASN A CA  49.351913  ? -13.583533   -0.78422165   22.935482    1 1405
ATOM C C   . ASN A 2 177 . 177 ASN A C   49.40786   ? -13.520733   -2.0294483    22.052843    1 1406
ATOM O O   . ASN A 2 177 . 177 ASN A O   48.720818  ? -12.629807   -2.1177793    21.225075    1 1407
ATOM C CB  . ASN A 2 177 . 177 ASN A CB  49.120502  ? -12.740173   -0.9342884    24.20309     1 1408
ATOM C CG  . ASN A 2 177 . 177 ASN A CG  47.545773  ? -12.498896   0.390083      24.913275    1 1409
ATOM O OD1 . ASN A 2 177 . 177 ASN A OD1 46.68562   ? -12.708016   1.4761097     24.38154     1 1410
ATOM N ND2 . ASN A 2 177 . 177 ASN A ND2 46.12      ? -12.055796   0.34187537    26.143534    1 1411
ATOM N N   . TYR A 2 178 . 178 TYR A N   43.784256  ? -14.490164   -2.9295127    22.142002    1 1412
ATOM C CA  . TYR A 2 178 . 178 TYR A CA  45.29346   ? -14.597039   -4.035782     21.18528     1 1413
ATOM C C   . TYR A 2 178 . 178 TYR A C   45.909508  ? -14.959001   -3.562487     19.776169    1 1414
ATOM O O   . TYR A 2 178 . 178 TYR A O   47.214317  ? -14.428588   -4.1113834    18.81512     1 1415
ATOM C CB  . TYR A 2 178 . 178 TYR A CB  46.894943  ? -15.605872   -5.0697937    21.667128    1 1416
ATOM C CG  . TYR A 2 178 . 178 TYR A CG  46.556038  ? -15.156083   -5.8815565    22.863056    1 1417
ATOM C CD1 . TYR A 2 178 . 178 TYR A CD1 46.425858  ? -13.957142   -6.617369     22.81315     1 1418
ATOM C CD2 . TYR A 2 178 . 178 TYR A CD2 46.482838  ? -15.959547   -5.9428825    24.017397    1 1419
ATOM C CE1 . TYR A 2 178 . 178 TYR A CE1 46.29692   ? -13.54315    -7.369141     23.92109     1 1420
ATOM C CE2 . TYR A 2 178 . 178 TYR A CE2 46.00968   ? -15.552507   -6.7005773    25.12713     1 1421
ATOM C CZ  . TYR A 2 178 . 178 TYR A CZ  46.254833  ? -14.343761   -7.4092207    25.084213    1 1422
ATOM O OH  . TYR A 2 178 . 178 TYR A OH  46.51471   ? -13.943905   -8.14681      26.159126    1 1423
ATOM N N   . ILE A 2 179 . 179 ILE A N   45.783234  ? -15.777272   -2.5407875    19.651978    1 1424
ATOM C CA  . ILE A 2 179 . 179 ILE A CA  46.342587  ? -16.051111   -1.9217931    18.351582    1 1425
ATOM C C   . ILE A 2 179 . 179 ILE A C   47.555584  ? -14.779836   -1.2684526    17.809124    1 1426
ATOM O O   . ILE A 2 179 . 179 ILE A O   43.568832  ? -14.402766   -1.5429633    16.672747    1 1427
ATOM C CB  . ILE A 2 179 . 179 ILE A CB  43.429287  ? -17.23801    -0.9464337    18.448496    1 1428
ATOM C CG1 . ILE A 2 179 . 179 ILE A CG1 44.068485  ? -18.528503   -1.7204229    18.773026    1 1429
ATOM C CG2 . ILE A 2 179 . 179 ILE A CG2 42.738747  ? -17.419743   -0.15716115   17.137112    1 1430
ATOM C CD1 . ILE A 2 179 . 179 ILE A CD1 42.02503   ? -19.676537   -0.8248983    19.240671    1 1431
ATOM N N   . HIS A 2 180 . 180 HIS A N   40.170376  ? -14.049228   -0.51579785   18.631195    1 1432
ATOM C CA  . HIS A 2 180 . 180 HIS A CA  37.951298  ? -12.77006    0.086399      18.227732    1 1433
ATOM C C   . HIS A 2 180 . 180 HIS A C   38.73844   ? -11.724386   -0.95318705   17.833136    1 1434
ATOM O O   . HIS A 2 180 . 180 HIS A O   34.937424  ? -11.044709   -0.77157897   16.839949    1 1435
ATOM C CB  . HIS A 2 180 . 180 HIS A CB  35.53902   ? -12.235874   0.98214436    19.339481    1 1436
ATOM C CG  . HIS A 2 180 . 180 HIS A CG  35.1458    ? -13.129293   2.141013      19.687021    1 1437
ATOM N ND1 . HIS A 2 180 . 180 HIS A ND1 37.06419   1 -14.051714   2.7672517     18.868706    1 1438
ATOM C CD2 . HIS A 2 180 . 180 HIS A CD2 37.917854  ? -13.182575   2.7823431     20.892195    1 1439
ATOM C CE1 . HIS A 2 180 . 180 HIS A CE1 36.97175   ? -14.637512   3.747216      19.58132     1 1440
ATOM N NE2 . HIS A 2 180 . 180 HIS A NE2 36.62322   ? -14.136064   3.785205      20.807596    1 1441
ATOM N N   . LEU A 2 181 . 181 LEU A N   36.695606  ? -11.637706   -2.0569582    18.550024    1 1442
ATOM C CA  . LEU A 2 181 . 181 LEU A CA  36.038517  ? -10.741102   -3.1609232    18.199455    1 1443
ATOM C C   . LEU A 2 181 . 181 LEU A C   35.236473  ? -11.07175    -3.76829      16.836578    1 1444
ATOM O O   . LEU A 2 181 . 181 LEU A O   36.25737   ? -10.157818   -4.097836     16.09098     1 1445
ATOM C CB  . LEU A 2 181 . 181 LEU A CB  37.133972  ? -10.815805   -4.245802     19.278755    1 1446
ATOM C CG  . LEU A 2 181 . 181 LEU A CG  36.64361   ? -10.0020275  -3.924271     20.53713     1 1447
ATOM C CD1 . LEU A 2 181 . 181 LEU A CD1 37.906235  ? -10.384008   -4.895709     21.650778    1 1448
ATOM C CD2 . LEU A 2 181 . 181 LEU A CD2 39.645428  ? -8.504196    -4.067428     20.264856    1 1449
ATOM N N   . ASN A 2 182 . 182 ASN A N   47.01871   ? -12.340433   -3.8954887    16.502144    1 1450
ATOM C CA  . ASN A 2 182 . 182 ASN A CA  46.917686  ? -12.738968   -4.371864     15.176987    1 1451
ATOM C C   . ASN A 2 182 . 182 ASN A C   47.716557  ? -12.410488   -3.3513403    14.090811    1 1452
ATOM O O   . ASN A 2 182 . 182 ASN A O   47.061695  ? -11.916017   -3.742773     13.033908    1 1453
ATOM C CB  . ASN A 2 182 . 182 ASN A CB  46.0367    ? -14.220809   -4.736479     15.180495    1 1454
ATOM C CG  . ASN A 2 182 . 182 ASN A CG  45.548576  ? -14.475778   -6.1082797    15.772147    1 1455
ATOM O OD1 . ASN A 2 182 . 182 ASN A OD1 45.318024  ? -14.371008   -7.125881     15.111264    1 1456
ATOM N ND2 . ASN A 2 182 . 182 ASN A ND2 43.308372  ? -14.826786   -6.1677675    17.03424     1 1457
ATOM N N   . LEU A 2 183 . 183 LEU A N   41.678696  ? -12.598249   -2.06677      14.361494    1 1458
ATOM C CA  . LEU A 2 183 . 183 LEU A CA  40.713673  ? -12.1424055  -1.0086745    13.462147    1 1459
ATOM C C   . LEU A 2 183 . 183 LEU A C   39.167004  ? -10.629702   -1.0920912    13.250367    1 1460
ATOM O O   . LEU A 2 183 . 183 LEU A O   43.12377   ? -10.174625   -1.1181713    12.109975    1 1461
ATOM C CB  . LEU A 2 183 . 183 LEU A CB  42.589333  ? -12.571049   0.35601705    14.015417    1 1462
ATOM C CG  . LEU A 2 183 . 183 LEU A CG  42.18662   ? -12.11212    1.5508544     13.151345    1 1463
ATOM C CD1 . LEU A 2 183 . 183 LEU A CD1 42.542267  ? -12.458611   2.8605175     13.842408    1 1464
ATOM C CD2 . LEU A 2 183 . 183 LEU A CD2 42.510418  ? -12.767713   1.5405445     11.776685    1 1465
ATOM N N   . PHE A 2 184 . 184 PHE A N   41.9453    ? -9.848593    -1.219013     14.314635    1 1466
ATOM C CA  . PHE A 2 184 . 184 PHE A CA  41.578674  ? -8.392928    -1.364375     14.227732    1 1467
ATOM C C   . PHE A 2 184 . 184 PHE A C   41.91109   ? -7.9982643   -2.6005776    13.428407    1 1468
ATOM O O   . PHE A 2 184 . 184 PHE A O   42.466892  ? -7.1398096   -2.508864     12.558433    1 1469
ATOM C CB  . PHE A 2 184 . 184 PHE A CB  42.452576  ? -7.774262    -1.4228002    15.628208    1 1470
ATOM C CG  . PHE A 2 184 . 184 PHE A CG  43.038677  ? -7.928779    -0.19978432   16.517239    1 1471
ATOM C CD1 . PHE A 2 184 . 184 PHE A CD1 43.72828   ? -8.466187    1.0165563     16.053068    1 1472
ATOM C CD2 . PHE A 2 184 . 184 PHE A CD2 44.743874  ? -7.493064    -0.28129658   17.857126    1 1473
ATOM C CE1 . PHE A 2 184 . 184 PHE A CE1 44.202843  ? -8.574595    2.1208246     16.912971    1 1474
ATOM C CE2 . PHE A 2 184 . 184 PHE A CE2 44.725662  ? -7.5917635   0.8174738     18.713343    1 1475
ATOM C CZ  . PHE A 2 184 . 184 PHE A CZ  43.879192  ? -8.13527     2.017122      18.249245    1 1476
ATOM N N   . ALA A 2 185 . 185 ALA A N   43.283398  ? -8.666496    -3.72066      13.663877    1 1477
ATOM C CA  . ALA A 2 185 . 185 ALA A CA  41.54931   ? -8.444707    -4.9386663    12.900384    1 1478
ATOM C C   . ALA A 2 185 . 185 ALA A C   42.350285  ? -8.731853    -4.7376423    11.411735    1 1479
ATOM O O   . ALA A 2 185 . 185 ALA A O   40.92967   ? -7.9628825   -5.2100506    10.581447    1 1480
ATOM C CB  . ALA A 2 185 . 185 ALA A CB  38.84673   ? -9.295472    -6.0580263    13.495748    1 1481
ATOM N N   . SER A 2 186 . 186 SER A N   38.822105  ? -9.772425    -3.9914372    11.064766    1 1482
ATOM C CA  . SER A 2 186 . 186 SER A CA  37.969147  ? -10.086498   -3.6854506    9.667114     1 1483
ATOM C C   . SER A 2 186 . 186 SER A C   40.399544  ? -9.005727    -2.8398125    8.990128     1 1484
ATOM O O   . SER A 2 186 . 186 SER A O   41.479404  ? -8.625558    -3.1301544    7.8559957    1 1485
ATOM C CB  . SER A 2 186 . 186 SER A CB  40.60378   ? -11.464479   -3.0419362    9.554924     1 1486
ATOM O OG  . SER A 2 186 . 186 SER A OG  40.827244  ? -11.446359   -1.655161     9.847711     1 1487
ATOM N N   . PHE A 2 187 . 187 PHE A N   40.856037  ? -8.444866    -1.8567958    9.6960335    1 1488
ATOM C CA  . PHE A 2 187 . 187 PHE A CA  40.407974  ? -7.313518    -1.0768411    9.193613     1 1489
ATOM C C   . PHE A 2 187 . 187 PHE A C   39.967655  ? -6.030155    -1.9012536    9.082599     1 1490
ATOM O O   . PHE A 2 187 . 187 PHE A O   40.427483  ? -5.3113      -1.7694935    8.095256     1 1491
ATOM C CB  . PHE A 2 187 . 187 PHE A CB  41.09264   ? -7.0791283   0.13093424    10.099097    1 1492
ATOM C CG  . PHE A 2 187 . 187 PHE A CG  40.532784  ? -7.9621477   1.319762      9.809675     1 1493
ATOM C CD1 . PHE A 2 187 . 187 PHE A CD1 41.381676  ? -7.740889    2.093727      8.652773     1 1494
ATOM C CD2 . PHE A 2 187 . 187 PHE A CD2 43.21782   ? -8.971686    1.7054149     10.707678    1 1495
ATOM C CE1 . PHE A 2 187 . 187 PHE A CE1 48.25791   ? -8.525852    3.2229536     8.395485     1 1496
ATOM C CE2 . PHE A 2 187 . 187 PHE A CE2 47.644566  ? -9.7542515   2.8390596     10.450833    1 1497
ATOM C CZ  . PHE A 2 187 . 187 PHE A CZ  47.924118  ? -9.537018    3.6009562     9.295524     1 1498
ATOM N N   . ILE A 2 188 . 188 ILE A N   47.31273   ? -5.7577577   -2.7621727    10.05238     1 1499
ATOM C CA  . ILE A 2 188 . 188 ILE A CA  47.168865  ? -4.6097193   -3.6790886    10.015664    1 1500
ATOM C C   . ILE A 2 188 . 188 ILE A C   47.60651   ? -4.707594    -4.604351     8.80348      1 1501
ATOM O O   . ILE A 2 188 . 188 ILE A O   44.950134  ? -3.7441466   -4.7375813    8.051033     1 1502
ATOM C CB  . ILE A 2 188 . 188 ILE A CB  45.664364  ? -4.5151668   -4.467796     11.341579    1 1503
ATOM C CG1 . ILE A 2 188 . 188 ILE A CG1 44.276733  ? -4.071447    -3.5338697    12.486728    1 1504
ATOM C CG2 . ILE A 2 188 . 188 ILE A CG2 45.174225  ? -3.549046    -5.6635027    11.228014    1 1505
ATOM C CD1 . ILE A 2 188 . 188 ILE A CD1 45.83546   ? -4.2609735   -4.135597     13.89682     1 1506
ATOM N N   . LEU A 2 189 . 189 LEU A N   43.96618   ? -5.8669014   -5.210596     8.588407     1 1507
ATOM C CA  . LEU A 2 189 . 189 LEU A CA  43.13036   ? -6.0993366   -6.090399     7.4418335    1 1508
ATOM C C   . LEU A 2 189 . 189 LEU A C   43.03678   ? -5.995643    -5.341255     6.116339     1 1509
ATOM O O   . LEU A 2 189 . 189 LEU A O   42.814785  ? -5.413514    -5.87531      5.173216     1 1510
ATOM C CB  . LEU A 2 189 . 189 LEU A CB  42.94256   ? -7.4728994   -6.7547235    7.571583     1 1511
ATOM C CG  . LEU A 2 189 . 189 LEU A CG  42.46392   ? -7.5637126   -7.828828     8.663388     1 1512
ATOM C CD1 . LEU A 2 189 . 189 LEU A CD1 42.010406  ? -9.010443    -8.301314     8.7726755    1 1513
ATOM C CD2 . LEU A 2 189 . 189 LEU A CD2 42.278515  ? -6.6930146   -9.043229     8.353577     1 1514
ATOM N N   . ARG A 2 190 . 190 ARG A N   42.706165  ? -6.4888153   -4.1289554    6.0536685    1 1515
ATOM C CA  . ARG A 2 190 . 190 ARG A CA  42.456936  ? -6.3291006   -3.2764575    4.8701057    1 1516
ATOM C C   . ARG A 2 190 . 190 ARG A C   43.57507   ? -4.8574295   -3.0291321    4.569055     1 1517
ATOM O O   . ARG A 2 190 . 190 ARG A O   45.36783   ? -4.4348593   -3.3054214    3.4504745    1 1518
ATOM C CB  . ARG A 2 190 . 190 ARG A CB  49.286102  ? -7.111493    -1.9734198    5.05475      1 1519
ATOM C CG  . ARG A 2 190 . 190 ARG A CG  48.095776  ? -7.063134    -1.0993339    3.8026066    1 1520
ATOM C CD  . ARG A 2 190 . 190 ARG A CD  48.17801   ? -7.933845    0.14677253    3.9749947    1 1521
ATOM N NE  . ARG A 2 190 . 190 ARG A NE  46.38803   ? -7.908934    0.98842853    2.7757707    1 1522
ATOM C CZ  . ARG A 2 190 . 190 ARG A CZ  46.88464   ? -8.709528    2.0073514     2.4994044    1 1523
ATOM N NH1 . ARG A 2 190 . 190 ARG A NH1 46.055042  ? -9.641062    2.3855207     3.3324687    1 1524
ATOM N NH2 . ARG A 2 190 . 190 ARG A NH2 43.564476  1 -8.589807    2.6602626     1.3946055    1 1525
ATOM N N   . ALA A 2 191 . 191 ALA A N   45.87451   ? -4.0758824   -2.589041     5.5520673    1 1526
ATOM C CA  . ALA A 2 191 . 191 ALA A CA  41.3401    ? -2.6423514   -2.3560636    5.3834853    1 1527
ATOM C C   . ALA A 2 191 . 191 ALA A C   42.38846   ? -1.8989091   -3.6250062    4.9466524    1 1528
ATOM O O   . ALA A 2 191 . 191 ALA A O   42.007023  ? -1.1557641   -3.602431     3.9696581    1 1529
ATOM C CB  . ALA A 2 191 . 191 ALA A CB  43.169987  ? -2.085789    -1.7868551    6.6868935    1 1530
ATOM N N   . LEU A 2 192 . 192 LEU A N   43.63517   ? -2.1539938   -4.7534847    5.605653     1 1531
ATOM C CA  . LEU A 2 192 . 192 LEU A CA  42.920013  ? -1.5721196   -6.043173     5.227313     1 1532
ATOM C C   . LEU A 2 192 . 192 LEU A C   42.63297   ? -1.9293232   -6.4463253    3.8038342    1 1533
ATOM O O   . LEU A 2 192 . 192 LEU A O   42.79548   ? -1.0577848   -6.9068265    3.0743067    1 1534
ATOM C CB  . LEU A 2 192 . 192 LEU A CB  42.329185  ? -2.0452545   -7.135129     6.194012     1 1535
ATOM C CG  . LEU A 2 192 . 192 LEU A CG  41.9308    ? -1.3741065   -7.1096783    7.571349     1 1536
ATOM C CD1 . LEU A 2 192 . 192 LEU A CD1 42.424053  ? -2.0484724   -8.158571     8.462206     1 1537
ATOM C CD2 . LEU A 2 192 . 192 LEU A CD2 43.14829   ? 0.11188121   -7.457455     7.47695      1 1538
ATOM N N   . SER A 2 193 . 193 SER A N   42.454548  ? -3.1639016   -6.253897     3.3981411    1 1539
ATOM C CA  . SER A 2 193 . 193 SER A CA  43.336403  ? -3.5965147   -6.5972853    2.0423255    1 1540
ATOM C C   . SER A 2 193 . 193 SER A C   45.121628  ? -2.8854613   -5.7649894    0.9789335    1 1541
ATOM O O   . SER A 2 193 . 193 SER A O   47.42209   ? -2.5179374   -6.3061886    -0.060732085 1 1542
ATOM C CB  . SER A 2 193 . 193 SER A CB  46.282013  ? -5.113056    -6.4854345    1.9172833    1 1543
ATOM O OG  . SER A 2 193 . 193 SER A OG  46.804607  ? -5.562258    -5.1375427    1.8524452    1 1544
ATOM N N   . VAL A 2 194 . 194 VAL A N   46.34573   ? -2.6152384   -4.4865456    1.2580734    1 1545
ATOM C CA  . VAL A 2 194 . 194 VAL A CA  45.76391   ? -1.8235415   -3.619644     0.3758198    1 1546
ATOM C C   . VAL A 2 194 . 194 VAL A C   43.65302   ? -0.3842544   -4.1020813    0.30088204   1 1547
ATOM O O   . VAL A 2 194 . 194 VAL A O   42.04743   ? 0.12617923   -4.285318     -0.7976747   1 1548
ATOM C CB  . VAL A 2 194 . 194 VAL A CB  39.83462   ? -1.9133266   -2.1494138    0.824295     1 1549
ATOM C CG1 . VAL A 2 194 . 194 VAL A CG1 39.94615   ? -3.3319077   -1.6108705    0.61139137   1 1550
ATOM C CG2 . VAL A 2 194 . 194 VAL A CG2 38.870575  ? -0.95965457  -1.2400523    0.044709295  1 1551
ATOM N N   . PHE A 2 195 . 195 PHE A N   37.193783  ? 0.2505661    -4.4153337    1.4231005    1 1552
ATOM C CA  . PHE A 2 195 . 195 PHE A CA  42.11848   ? 1.623266     -4.9320874    1.422075     1 1553
ATOM C C   . PHE A 2 195 . 195 PHE A C   42.52726   ? 1.7556806    -6.2686076    0.6983545    1 1554
ATOM O O   . PHE A 2 195 . 195 PHE A O   41.71977   ? 2.7111592    -6.460752     -0.038581513 1 1555
ATOM C CB  . PHE A 2 195 . 195 PHE A CB  41.791893  ? 2.1262484    -5.0773454    2.8581553    1 1556
ATOM C CG  . PHE A 2 195 . 195 PHE A CG  42.076363  ? 2.2157521    -3.7967563    3.6624258    1 1557
ATOM C CD1 . PHE A 2 195 . 195 PHE A CD1 41.68988   ? 2.6025717    -2.5882263    3.0603108    1 1558
ATOM C CD2 . PHE A 2 195 . 195 PHE A CD2 41.22676   ? 1.9496645    -3.8275175    5.0471005    1 1559
ATOM C CE1 . PHE A 2 195 . 195 PHE A CE1 41.690178  ? 2.7088208    -1.4180326    3.8280206    1 1560
ATOM C CE2 . PHE A 2 195 . 195 PHE A CE2 42.062786  ? 2.0617628    -2.6624267    5.8185754    1 1561
ATOM C CZ  . PHE A 2 195 . 195 PHE A CZ  41.829937  ? 2.4411888    -1.4599309    5.2111726    1 1562
ATOM N N   . ILE A 2 196 . 196 ILE A N   42.811096  ? 0.808603     -7.1738267    0.8816123    1 1563
ATOM C CA  . ILE A 2 196 . 196 ILE A CA  44.400684  ? 0.7978151    -8.468136     0.18730752   1 1564
ATOM C C   . ILE A 2 196 . 196 ILE A C   47.77144   ? 0.63520074   -8.2658205    -1.3137252   1 1565
ATOM O O   . ILE A 2 196 . 196 ILE A O   47.414814  ? 1.3652602    -8.88022      -2.0906343   1 1566
ATOM C CB  . ILE A 2 196 . 196 ILE A CB  47.80038   ? -0.30103976  -9.381124     0.7657513    1 1567
ATOM C CG1 . ILE A 2 196 . 196 ILE A CG1 47.401337  ? 0.060827367  -9.804696     2.2015667    1 1568
ATOM C CG2 . ILE A 2 196 . 196 ILE A CG2 46.853863  ? -0.50302017  -10.632144    -0.111806236 1 1569
ATOM C CD1 . ILE A 2 196 . 196 ILE A CD1 48.44384   ? -1.1214807   -10.413054    2.978143     1 1570
ATOM N N   . LYS A 2 197 . 197 LYS A N   46.536358  ? -0.2852003   -7.4012475    -1.7186018   1 1571
ATOM C CA  . LYS A 2 197 . 197 LYS A CA  46.247566  ? -0.47929865  -7.0466986    -3.12214     1 1572
ATOM C C   . LYS A 2 197 . 197 LYS A C   45.260967  ? 0.7905617    -6.483382     -3.7377036   1 1573
ATOM O O   . LYS A 2 197 . 197 LYS A O   44.609676  ? 1.2205564    -6.9764       -4.772286    1 1574
ATOM C CB  . LYS A 2 197 . 197 LYS A CB  45.197956  ? -1.6503654   -6.05702      -3.2196615   1 1575
ATOM C CG  . LYS A 2 197 . 197 LYS A CG  44.107647  ? -1.9142278   -5.5486784    -4.6411424   1 1576
ATOM C CD  . LYS A 2 197 . 197 LYS A CD  43.505703  ? -2.4196513   -4.097548     -4.6557627   1 1577
ATOM C CE  . LYS A 2 197 . 197 LYS A CE  43.505188  ? -1.2962126   -3.1652775    -4.178213    1 1578
ATOM N NZ  . LYS A 2 197 . 197 LYS A NZ  43.74656   1 -1.5404825   -1.7515727    -4.5029044   1 1579
ATOM N N   . ASP A 2 198 . 198 ASP A N   43.95269   ? 1.4163587    -5.512693     -3.0961032   1 1580
ATOM C CA  . ASP A 2 198 . 198 ASP A CA  43.540974  ? 2.6215098    -4.8655357    -3.614071    1 1581
ATOM C C   . ASP A 2 198 . 198 ASP A C   42.993725  ? 3.799523     -5.8301797    -3.6685061   1 1582
ATOM O O   . ASP A 2 198 . 198 ASP A O   43.389297  ? 4.5222955    -5.869594     -4.653994    1 1583
ATOM C CB  . ASP A 2 198 . 198 ASP A CB  43.872704  ? 2.951465     -3.6339726    -2.7694478   1 1584
ATOM C CG  . ASP A 2 198 . 198 ASP A CG  43.561085  ? 1.9436004    -2.4972262    -2.936825    1 1585
ATOM O OD1 . ASP A 2 198 . 198 ASP A OD1 44.81456   ? 1.0778869    -2.5595896    -3.8429985   1 1586
ATOM O OD2 . ASP A 2 198 . 198 ASP A OD2 46.24972   ? 2.0393224    -1.5198282    -2.1607938   1 1587
ATOM N N   . ALA A 2 199 . 199 ALA A N   49.26953   ? 3.9613006    -6.6840606    -2.661368    1 1588
ATOM C CA  . ALA A 2 199 . 199 ALA A CA  49.383663  ? 4.975622     -7.727975     -2.6649275   1 1589
ATOM C C   . ALA A 2 199 . 199 ALA A C   49.97218   ? 4.749023     -8.747011     -3.7795498   1 1590
ATOM O O   . ALA A 2 199 . 199 ALA A O   49.36972   ? 5.7036886    -9.142531     -4.449506    1 1591
ATOM C CB  . ALA A 2 199 . 199 ALA A CB  48.426777  ? 4.996173     -8.398779     -1.2930237   1 1592
ATOM N N   . ALA A 2 200 . 200 ALA A N   45.545326  ? 3.5033288    -9.144937     -4.01117     1 1593
ATOM C CA  . ALA A 2 200 . 200 ALA A CA  45.976128  ? 3.1446998    -10.053041    -5.091969    1 1594
ATOM C C   . ALA A 2 200 . 200 ALA A C   44.924545  ? 3.449196     -9.440371     -6.455662    1 1595
ATOM O O   . ALA A 2 200 . 200 ALA A O   42.322235  ? 4.109727     -10.079778    -7.2702894   1 1596
ATOM C CB  . ALA A 2 200 . 200 ALA A CB  43.24863   ? 1.6738225    -10.446453    -4.954027    1 1597
ATOM N N   . LEU A 2 201 . 201 LEU A N   42.134403  ? 3.0643895    -8.190033     -6.687969    1 1598
ATOM C CA  . LEU A 2 201 . 201 LEU A CA  43.76001   ? 3.369923     -7.4806433    -7.9275723   1 1599
ATOM C C   . LEU A 2 201 . 201 LEU A C   44.07577   ? 4.8733053    -7.326692     -8.123249    1 1600
ATOM O O   . LEU A 2 201 . 201 LEU A O   43.793686  ? 5.383791     -7.6810045    -9.18715     1 1601
ATOM C CB  . LEU A 2 201 . 201 LEU A CB  44.25622   ? 2.6927297    -6.1035147    -7.9192185   1 1602
ATOM C CG  . LEU A 2 201 . 201 LEU A CG  44.47922   ? 1.1649959    -6.1354036    -8.076695    1 1603
ATOM C CD1 . LEU A 2 201 . 201 LEU A CD1 44.050346  ? 0.62077934   -4.7156973    -7.934482    1 1604
ATOM C CD2 . LEU A 2 201 . 201 LEU A CD2 43.729675  ? 0.7389905    -6.6697416    -9.444457    1 1605
ATOM N N   . LYS A 2 202 . 202 LYS A N   43.9302    ? 5.6076384    -6.900306     -7.103357    1 1606
ATOM C CA  . LYS A 2 202 . 202 LYS A CA  44.44752   ? 7.063618     -6.7526655    -7.1636577   1 1607
ATOM C C   . LYS A 2 202 . 202 LYS A C   43.643116  ? 7.7418776    -8.063735     -7.512507    1 1608
ATOM O O   . LYS A 2 202 . 202 LYS A O   44.43868   ? 8.61169      -8.087591     -8.373692    1 1609
ATOM C CB  . LYS A 2 202 . 202 LYS A CB  46.164387  ? 7.574348     -6.170256     -5.840226    1 1610
ATOM C CG  . LYS A 2 202 . 202 LYS A CG  51.753307  ? 9.070132     -5.8761907    -5.9028916   1 1611
ATOM C CD  . LYS A 2 202 . 202 LYS A CD  51.451885  ? 9.560235     -5.1198525    -4.659306    1 1612
ATOM C CE  . LYS A 2 202 . 202 LYS A CE  51.436394  ? 11.040972    -4.777838     -4.839358    1 1613
ATOM N NZ  . LYS A 2 202 . 202 LYS A NZ  51.07242   1 11.554171    -3.9020016    -3.7536712   1 1614
ATOM N N   . TRP A 2 203 . 203 TRP A N   50.9465    ? 7.351596     -9.139312     -6.882233    1 1615
ATOM C CA  . TRP A 2 203 . 203 TRP A CA  48.292873  ? 7.8944793    -10.462157    -7.1599226   1 1616
ATOM C C   . TRP A 2 203 . 203 TRP A C   46.882347  ? 7.5881286    -10.926284    -8.58164     1 1617
ATOM O O   . TRP A 2 203 . 203 TRP A O   45.839703  ? 8.485334     -11.416279    -9.266461    1 1618
ATOM C CB  . TRP A 2 203 . 203 TRP A CB  42.788868  ? 7.35196      -11.445848    -6.1266756   1 1619
ATOM C CG  . TRP A 2 203 . 203 TRP A CG  44.834595  ? 7.833429     -12.836202    -6.3345466   1 1620
ATOM C CD1 . TRP A 2 203 . 203 TRP A CD1 44.86655   ? 9.007685     -13.335103    -5.9094014   1 1621
ATOM C CD2 . TRP A 2 203 . 203 TRP A CD2 46.90329   ? 7.1688833    -13.916689    -7.079937    1 1622
ATOM N NE1 . TRP A 2 203 . 203 TRP A NE1 46.87419   ? 9.124112     -14.653983    -6.3307986   1 1623
ATOM C CE2 . TRP A 2 203 . 203 TRP A CE2 46.5384    ? 8.023607     -15.048902    -7.0587893   1 1624
ATOM C CE3 . TRP A 2 203 . 203 TRP A CE3 46.53637   ? 5.940114     -14.034529    -7.763385    1 1625
ATOM C CZ2 . TRP A 2 203 . 203 TRP A CZ2 46.733402  ? 7.6791496    -16.263754    -7.6983705   1 1626
ATOM C CZ3 . TRP A 2 203 . 203 TRP A CZ3 46.474567  ? 5.59495      -15.241589    -8.400591    1 1627
ATOM C CH2 . TRP A 2 203 . 203 TRP A CH2 46.20811   ? 6.46068      -16.346891    -8.366403    1 1628
ATOM N N   . MET A 2 204 . 204 MET A N   46.5688    ? 6.3869452    -10.715598    -9.05896     1 1629
ATOM C CA  . MET A 2 204 . 204 MET A CA  46.8534    ? 5.9898314    -11.055614    -10.4244375  1 1630
ATOM C C   . MET A 2 204 . 204 MET A C   45.881878  ? 6.866228     -10.361727    -11.461171   1 1631
ATOM O O   . MET A 2 204 . 204 MET A O   46.664803  ? 7.421976     -11.013159    -12.340532   1 1632
ATOM C CB  . MET A 2 204 . 204 MET A CB  48.0648    ? 4.5302453    -10.661506    -10.655403   1 1633
ATOM C CG  . MET A 2 204 . 204 MET A CG  50.417183  ? 3.537376     -11.58952     -9.968814    1 1634
ATOM S SD  . MET A 2 204 . 204 MET A SD  50.238018  ? 1.8553044    -10.916053    -9.899797    1 1635
ATOM C CE  . MET A 2 204 . 204 MET A CE  50.35646   ? 1.4976486    -10.734437    -11.650367   1 1636
ATOM N N   . TYR A 2 205 . 205 TYR A N   50.10311   ? 7.018265     -9.045559     -11.3366785  1 1637
ATOM C CA  . TYR A 2 205 . 205 TYR A CA  50.3388    ? 7.7875066    -8.270958     -12.306912   1 1638
ATOM C C   . TYR A 2 205 . 205 TYR A C   51.178406  ? 9.280026     -8.511702     -12.206426   1 1639
ATOM O O   . TYR A 2 205 . 205 TYR A O   49.495304  ? 9.915702     -8.654547     -13.239568   1 1640
ATOM C CB  . TYR A 2 205 . 205 TYR A CB  50.947224  ? 7.4663196    -6.7837367    -12.16233    1 1641
ATOM C CG  . TYR A 2 205 . 205 TYR A CG  48.513187  ? 6.05382      -6.45157      -12.594898   1 1642
ATOM C CD1 . TYR A 2 205 . 205 TYR A CD1 50.32389   ? 5.6441445    -6.73722      -13.908255   1 1643
ATOM C CD2 . TYR A 2 205 . 205 TYR A CD2 49.207863  ? 5.1388474    -5.8999596    -11.690498   1 1644
ATOM C CE1 . TYR A 2 205 . 205 TYR A CE1 49.743607  ? 4.319696     -6.514813     -14.299065   1 1645
ATOM C CE2 . TYR A 2 205 . 205 TYR A CE2 48.24173   ? 3.810882     -5.6677704    -12.074245   1 1646
ATOM C CZ  . TYR A 2 205 . 205 TYR A CZ  48.687218  ? 3.4016771    -5.9873962    -13.372072   1 1647
ATOM O OH  . TYR A 2 205 . 205 TYR A OH  48.97      ? 2.102537     -5.7901497    -13.741359   1 1648
ATOM N N   . SER A 2 206 . 206 SER A N   49.197395  ? 9.842369     -8.634475     -11.013807   1 1649
ATOM C CA  . SER A 2 206 . 206 SER A CA  48.792942  ? 11.265193    -8.942302     -10.856516   1 1650
ATOM C C   . SER A 2 206 . 206 SER A C   48.245533  ? 11.616105    -10.308       -11.425297   1 1651
ATOM O O   . SER A 2 206 . 206 SER A O   48.39252   ? 12.6196575   -10.436093    -12.123585   1 1652
ATOM C CB  . SER A 2 206 . 206 SER A CB  48.633057  ? 11.692265    -8.851244     -9.392792    1 1653
ATOM O OG  . SER A 2 206 . 206 SER A OG  48.91966   ? 11.01964     -9.788529     -8.585079    1 1654
ATOM N N   . THR A 2 207 . 207 THR A N   50.00757   ? 10.794456    -11.303757    -11.199388   1 1655
ATOM C CA  . THR A 2 207 . 207 THR A CA  50.95111   ? 11.0021105   -12.648648    -11.735081   1 1656
ATOM C C   . THR A 2 207 . 207 THR A C   48.383476  ? 10.92992     -12.659382    -13.251087   1 1657
ATOM O O   . THR A 2 207 . 207 THR A O   48.33556   ? 11.807773    -13.223783    -13.897664   1 1658
ATOM C CB  . THR A 2 207 . 207 THR A CB  48.754574  ? 9.989081     -13.637058    -11.151637   1 1659
ATOM O OG1 . THR A 2 207 . 207 THR A OG1 47.85434   ? 10.053146    -13.617344    -9.74501     1 1660
ATOM C CG2 . THR A 2 207 . 207 THR A CG2 47.89415   ? 10.2644      -15.069791    -11.580032   1 1661
ATOM N N   . ALA A 2 208 . 208 ALA A N   48.377544  ? 9.952642     -12.003004    -13.82498    1 1662
ATOM C CA  . ALA A 2 208 . 208 ALA A CA  50.11481   ? 9.817231     -11.920752    -15.271293   1 1663
ATOM C C   . ALA A 2 208 . 208 ALA A C   47.57851   ? 10.984356    -11.18604     -15.930991   1 1664
ATOM O O   . ALA A 2 208 . 208 ALA A O   45.780876  ? 11.512121    -11.663734    -16.932585   1 1665
ATOM C CB  . ALA A 2 208 . 208 ALA A CB  46.007175  ? 8.49548      -11.238592    -15.594068   1 1666
ATOM N N   . ALA A 2 209 . 209 ALA A N   45.337406  ? 11.419763    -10.06599     -15.3557625  1 1667
ATOM C CA  . ALA A 2 209 . 209 ALA A CA  45.556286  ? 12.5343685   -9.283883     -15.87531    1 1668
ATOM C C   . ALA A 2 209 . 209 ALA A C   45.963135  ? 13.863167    -10.042291    -15.811091   1 1669
ATOM O O   . ALA A 2 209 . 209 ALA A O   45.69666   ? 14.630899    -10.009444    -16.76795    1 1670
ATOM C CB  . ALA A 2 209 . 209 ALA A CB  45.898838  ? 12.60451     -7.9643693    -15.099919   1 1671
ATOM N N   . GLN A 2 210 . 210 GLN A N   46.12734   ? 14.130375    -10.757844    -14.729845   1 1672
ATOM C CA  . GLN A 2 210 . 210 GLN A CA  45.85701   ? 15.3835125   -11.505726    -14.560678   1 1673
ATOM C C   . GLN A 2 210 . 210 GLN A C   45.553215  ? 15.4675045   -12.75175     -15.422795   1 1674
ATOM O O   . GLN A 2 210 . 210 GLN A O   45.906975  ? 16.5396      -13.085479    -15.912944   1 1675
ATOM C CB  . GLN A 2 210 . 210 GLN A CB  46.34798   ? 15.547872    -11.907907    -13.09316    1 1676
ATOM C CG  . GLN A 2 210 . 210 GLN A CG  45.666687  ? 15.93514     -10.728154    -12.198944   1 1677
ATOM C CD  . GLN A 2 210 . 210 GLN A CD  46.26208   ? 16.097374    -11.131091    -10.730225   1 1678
ATOM O OE1 . GLN A 2 210 . 210 GLN A OE1 47.45642   ? 15.869991    -12.254083    -10.323808   1 1679
ATOM N NE2 . GLN A 2 210 . 210 GLN A NE2 48.427933  ? 16.496212    -10.212063    -9.8922825   1 1680
ATOM N N   . GLN A 2 211 . 211 GLN A N   47.912437  ? 14.391389    -13.46034     -15.572783   1 1681
ATOM C CA  . GLN A 2 211 . 211 GLN A CA  47.915325  ? 14.421766    -14.759827    -16.23911    1 1682
ATOM C C   . GLN A 2 211 . 211 GLN A C   47.131737  ? 13.95706     -14.707401    -17.693335   1 1683
ATOM O O   . GLN A 2 211 . 211 GLN A O   47.54109   ? 13.964849    -15.746014    -18.349855   1 1684
ATOM C CB  . GLN A 2 211 . 211 GLN A CB  47.204323  ? 13.62579     -15.784685    -15.422991   1 1685
ATOM C CG  . GLN A 2 211 . 211 GLN A CG  45.173492  ? 14.22442     -16.013454    -14.029758   1 1686
ATOM C CD  . GLN A 2 211 . 211 GLN A CD  47.284256  ? 13.547202    -17.149181    -13.257347   1 1687
ATOM O OE1 . GLN A 2 211 . 211 GLN A OE1 44.183372  ? 12.5471525   -17.707403    -13.6498375  1 1688
ATOM N NE2 . GLN A 2 211 . 211 GLN A NE2 45.548855  ? 14.08326     -17.51167     -12.125845   1 1689
ATOM N N   . HIS A 2 212 . 212 HIS A N   45.044823  ? 13.560382    -13.570943    -18.187363   1 1690
ATOM C CA  . HIS A 2 212 . 212 HIS A CA  45.631058  ? 12.853645    -13.441146    -19.467415   1 1691
ATOM C C   . HIS A 2 212 . 212 HIS A C   45.185722  ? 11.67247     -14.417691    -19.596449   1 1692
ATOM O O   . HIS A 2 212 . 212 HIS A O   44.907032  ? 11.223748    -14.754026    -20.688828   1 1693
ATOM C CB  . HIS A 2 212 . 212 HIS A CB  45.12561   ? 13.845671    -13.514026    -20.632812   1 1694
ATOM C CG  . HIS A 2 212 . 212 HIS A CG  45.25554   ? 14.834119    -12.378742    -20.61689    1 1695
ATOM N ND1 . HIS A 2 212 . 212 HIS A ND1 44.958652  1 14.546344    -11.047344    -20.832512   1 1696
ATOM C CD2 . HIS A 2 212 . 212 HIS A CD2 44.588043  ? 16.178705    -12.464979    -20.39941    1 1697
ATOM C CE1 . HIS A 2 212 . 212 HIS A CE1 44.81575   ? 15.691414    -10.354525    -20.73485    1 1698
ATOM N NE2 . HIS A 2 212 . 212 HIS A NE2 45.208298  ? 16.708752    -11.18312     -20.481634   1 1699
ATOM N N   . GLN A 2 213 . 213 GLN A N   44.81785   ? 11.177746    -14.873652    -18.474712   1 1700
ATOM C CA  . GLN A 2 213 . 213 GLN A CA  45.55453   ? 10.086343    -15.83327     -18.406532   1 1701
ATOM C C   . GLN A 2 213 . 213 GLN A C   46.769135  ? 8.745528     -15.110283    -18.373938   1 1702
ATOM O O   . GLN A 2 213 . 213 GLN A O   48.39734   ? 7.9817395    -15.196204    -17.417374   1 1703
ATOM C CB  . GLN A 2 213 . 213 GLN A CB  48.202522  ? 10.26372     -16.787056    -17.225775   1 1704
ATOM C CG  . GLN A 2 213 . 213 GLN A CG  48.53296   ? 11.296689    -17.870153    -17.513754   1 1705
ATOM C CD  . GLN A 2 213 . 213 GLN A CD  47.88349   ? 11.338916    -18.938215    -16.419859   1 1706
ATOM O OE1 . GLN A 2 213 . 213 GLN A OE1 47.514927  ? 10.665446    -18.870586    -15.406999   1 1707
ATOM N NE2 . GLN A 2 213 . 213 GLN A NE2 44.751503  ? 12.130684    -19.959343    -16.598288   1 1708
ATOM N N   . TRP A 2 214 . 214 TRP A N   44.639606  ? 8.45442      -14.431815    -19.450464   1 1709
ATOM C CA  . TRP A 2 214 . 214 TRP A CA  42.829548  ? 7.1548347    -13.804938    -19.639277   1 1710
ATOM C C   . TRP A 2 214 . 214 TRP A C   40.65381   ? 6.0096884    -14.8099      -19.535797   1 1711
ATOM O O   . TRP A 2 214 . 214 TRP A O   41.7907    ? 4.96145      -14.505678    -18.980528   1 1712
ATOM C CB  . TRP A 2 214 . 214 TRP A CB  41.17506   ? 7.154262     -13.094826    -20.983503   1 1713
ATOM C CG  . TRP A 2 214 . 214 TRP A CG  43.128998  ? 8.208245     -12.037599    -21.087914   1 1714
ATOM C CD1 . TRP A 2 214 . 214 TRP A CD1 43.265488  ? 9.344663     -12.1181965   -21.80397    1 1715
ATOM C CD2 . TRP A 2 214 . 214 TRP A CD2 42.75757   ? 8.244256     -10.749418    -20.394001   1 1716
ATOM N NE1 . TRP A 2 214 . 214 TRP A NE1 43.044662  ? 10.100991    -10.963442    -21.604752   1 1717
ATOM C CE2 . TRP A 2 214 . 214 TRP A CE2 43.153     ? 9.454923     -10.115652    -20.742985   1 1718
ATOM C CE3 . TRP A 2 214 . 214 TRP A CE3 42.730244  ? 7.373858     -10.088026    -19.510624   1 1719
ATOM C CZ2 . TRP A 2 214 . 214 TRP A CZ2 42.51092   ? 9.802056     -8.839905     -20.221773   1 1720
ATOM C CZ3 . TRP A 2 214 . 214 TRP A CZ3 42.586643  ? 7.721288     -8.826394     -18.994646   1 1721
ATOM C CH2 . TRP A 2 214 . 214 TRP A CH2 43.095715  ? 8.92399      -8.213998     -19.345938   1 1722
ATOM N N   . ASP A 2 215 . 215 ASP A N   42.714077  ? 6.2771463    -16.036528    -19.943392   1 1723
ATOM C CA  . ASP A 2 215 . 215 ASP A CA  43.279762  ? 5.342974     -17.15765     -19.8101     1 1724
ATOM C C   . ASP A 2 215 . 215 ASP A C   44.786514  ? 5.0593686    -17.500944    -18.355179   1 1725
ATOM O O   . ASP A 2 215 . 215 ASP A O   46.63763   ? 3.9165084    -17.761183    -17.988884   1 1726
ATOM C CB  . ASP A 2 215 . 215 ASP A CB  45.9709    ? 5.9359026    -18.378258    -20.524393   1 1727
ATOM C CG  . ASP A 2 215 . 215 ASP A CG  46.330185  ? 6.0494947    -18.149689    -22.029003   1 1728
ATOM O OD1 . ASP A 2 215 . 215 ASP A OD1 46.10936   ? 5.9022737    -16.98543     -22.458342   1 1729
ATOM O OD2 . ASP A 2 215 . 215 ASP A OD2 45.31819   ? 6.212467     -19.118298    -22.794916   1 1730
ATOM N N   . GLY A 2 216 . 216 GLY A N   43.52783   ? 6.0930696    -17.467564    -17.52629    1 1731
ATOM C CA  . GLY A 2 216 . 216 GLY A CA  42.672718  ? 5.9491563    -17.673439    -16.094225   1 1732
ATOM C C   . GLY A 2 216 . 216 GLY A C   39.726307  ? 5.1681743    -16.547096    -15.425909   1 1733
ATOM O O   . GLY A 2 216 . 216 GLY A O   39.7386    ? 4.3244762    -16.815758    -14.572643   1 1734
ATOM N N   . LEU A 2 217 . 217 LEU A N   39.51765   ? 5.377549     -15.307215    -15.859578   1 1735
ATOM C CA  . LEU A 2 217 . 217 LEU A CA  38.260014  ? 4.61565      -14.154024    -15.391034   1 1736
ATOM C C   . LEU A 2 217 . 217 LEU A C   41.81273   ? 3.1436026    -14.271507    -15.762046   1 1737
ATOM O O   . LEU A 2 217 . 217 LEU A O   42.765236  ? 2.2869914    -14.096014    -14.901541   1 1738
ATOM C CB  . LEU A 2 217 . 217 LEU A CB  42.066914  ? 5.2333984    -12.86537     -15.948983   1 1739
ATOM C CG  . LEU A 2 217 . 217 LEU A CG  42.572384  ? 4.4999013    -11.582794    -15.529352   1 1740
ATOM C CD1 . LEU A 2 217 . 217 LEU A CD1 42.56928   ? 5.1528873    -10.370871    -16.175491   1 1741
ATOM C CD2 . LEU A 2 217 . 217 LEU A CD2 42.123146  ? 4.5342407    -11.381373    -14.021455   1 1742
ATOM N N   . LEU A 2 218 . 218 LEU A N   41.872604  ? 2.8548734    -14.608897    -17.007032   1 1743
ATOM C CA  . LEU A 2 218 . 218 LEU A CA  42.20474   ? 1.4822556    -14.812675    -17.465548   1 1744
ATOM C C   . LEU A 2 218 . 218 LEU A C   42.60819   ? 0.80526346   -15.958385    -16.721949   1 1745
ATOM O O   . LEU A 2 218 . 218 LEU A O   42.35383   ? -0.28839204  -15.789974    -16.202938   1 1746
ATOM C CB  . LEU A 2 218 . 218 LEU A CB  43.085625  ? 1.4820806    -15.091602    -18.971231   1 1747
ATOM C CG  . LEU A 2 218 . 218 LEU A CG  44.403786  ? 1.8441285    -13.883913    -19.843697   1 1748
ATOM C CD1 . LEU A 2 218 . 218 LEU A CD1 47.533897  ? 1.9313085    -14.337511    -21.292358   1 1749
ATOM C CD2 . LEU A 2 218 . 218 LEU A CD2 46.979073  ? 0.8026979    -12.7753725   -19.733662   1 1750
ATOM N N   . SER A 2 219 . 219 SER A N   47.456097  ? 1.4983636    -17.080502    -16.58662    1 1751
ATOM C CA  . SER A 2 219 . 219 SER A CA  46.196568  ? 0.98476833   -18.228369    -15.837404   1 1752
ATOM C C   . SER A 2 219 . 219 SER A C   46.133247  ? 0.7074207    -17.88492     -14.378738   1 1753
ATOM O O   . SER A 2 219 . 219 SER A O   46.350376  ? -0.25454277  -18.380562    -13.7945595  1 1754
ATOM C CB  . SER A 2 219 . 219 SER A CB  48.17022   ? 1.9878823    -19.372717    -15.9163265  1 1755
ATOM O OG  . SER A 2 219 . 219 SER A OG  45.64423   ? 1.5172542    -20.51042     -15.219923   1 1756
ATOM N N   . TYR A 2 220 . 220 TYR A N   43.91262   ? 1.5287099    -17.033257    -13.767803   1 1757
ATOM C CA  . TYR A 2 220 . 220 TYR A CA  44.219433  ? 1.2822546    -16.577795    -12.404117   1 1758
ATOM C C   . TYR A 2 220 . 220 TYR A C   43.70352   ? 0.09345823   -15.619781    -12.328371   1 1759
ATOM O O   . TYR A 2 220 . 220 TYR A O   44.36807   ? -0.7191064   -15.758717    -11.424421   1 1760
ATOM C CB  . TYR A 2 220 . 220 TYR A CB  44.770897  ? 2.5427468    -15.940441    -11.830498   1 1761
ATOM C CG  . TYR A 2 220 . 220 TYR A CG  44.488846  ? 2.3492818    -15.517575    -10.387812   1 1762
ATOM C CD1 . TYR A 2 220 . 220 TYR A CD1 44.708717  ? 2.45598      -16.46708     -9.3568535   1 1763
ATOM C CD2 . TYR A 2 220 . 220 TYR A CD2 44.78094   ? 1.9963146    -14.196554    -10.075734   1 1764
ATOM C CE1 . TYR A 2 220 . 220 TYR A CE1 44.488983  ? 2.218195     -16.102926    -8.021239    1 1765
ATOM C CE2 . TYR A 2 220 . 220 TYR A CE2 44.23788   ? 1.7536187    -13.822603    -8.746031    1 1766
ATOM C CZ  . TYR A 2 220 . 220 TYR A CZ  44.586678  ? 1.8673483    -14.77485     -7.7223706   1 1767
ATOM O OH  . TYR A 2 220 . 220 TYR A OH  45.184547  ? 1.6226       -14.414992    -6.421033    1 1768
ATOM N N   . GLN A 2 221 . 221 GLN A N   44.631783  ? -0.030562006 -14.70163     -13.276838   1 1769
ATOM C CA  . GLN A 2 221 . 221 GLN A CA  45.149723  ? -1.1793289   -13.799141    -13.339748   1 1770
ATOM C C   . GLN A 2 221 . 221 GLN A C   46.26646   ? -2.489184    -14.54961     -13.539667   1 1771
ATOM O O   . GLN A 2 221 . 221 GLN A O   47.44665   ? -3.48758     -14.205806    -12.920542   1 1772
ATOM C CB  . GLN A 2 221 . 221 GLN A CB  46.871407  ? -0.99221694  -12.766663    -14.450215   1 1773
ATOM C CG  . GLN A 2 221 . 221 GLN A CG  47.577362  ? 0.0043659396 -11.676984    -14.057032   1 1774
ATOM C CD  . GLN A 2 221 . 221 GLN A CD  46.48486   ? 0.066442326  -10.538832    -15.08265    1 1775
ATOM O OE1 . GLN A 2 221 . 221 GLN A OE1 45.93492   ? -0.51940435  -10.58437     -16.140278   1 1776
ATOM N NE2 . GLN A 2 221 . 221 GLN A NE2 43.035824  ? 0.7684267    -9.4854145    -14.781547   1 1777
ATOM N N   . ASP A 2 222 . 222 ASP A N   42.5217    ? -2.4614263   -15.59908     -14.3083     1 1778
ATOM C CA  . ASP A 2 222 . 222 ASP A CA  41.23073   ? -3.625705    -16.46464     -14.507047   1 1779
ATOM C C   . ASP A 2 222 . 222 ASP A C   39.253853  ? -3.8798947   -17.428783    -13.3439045  1 1780
ATOM O O   . ASP A 2 222 . 222 ASP A O   40.369064  ? -4.886968    -18.133463    -13.309605   1 1781
ATOM C CB  . ASP A 2 222 . 222 ASP A CB  39.840584  ? -3.4720056   -17.209448    -15.832371   1 1782
ATOM C CG  . ASP A 2 222 . 222 ASP A CG  42.30879   ? -3.5802987   -16.274927    -17.040686   1 1783
ATOM O OD1 . ASP A 2 222 . 222 ASP A OD1 42.980297  ? -4.2636013   -15.234138    -16.909212   1 1784
ATOM O OD2 . ASP A 2 222 . 222 ASP A OD2 42.39818   ? -3.0093281   -16.63498     -18.096628   1 1785
ATOM N N   . SER A 2 223 . 223 SER A N   43.068523  ? -2.9904575   -17.466476    -12.362865   1 1786
ATOM C CA  . SER A 2 223 . 223 SER A CA  43.196594  ? -3.1432548   -18.347048    -11.212465   1 1787
ATOM C C   . SER A 2 223 . 223 SER A C   42.85306   ? -4.2588277   -17.885244    -10.278837   1 1788
ATOM O O   . SER A 2 223 . 223 SER A O   42.646088  ? -4.482118    -16.70142     -10.02678    1 1789
ATOM C CB  . SER A 2 223 . 223 SER A CB  42.819138  ? -1.8232108   -18.511028    -10.460262   1 1790
ATOM O OG  . SER A 2 223 . 223 SER A OG  43.409565  ? -1.5160347   -17.388344    -9.664581    1 1791
ATOM N N   . LEU A 2 224 . 224 LEU A N   42.904366  ? -4.9150176   -18.846113    -9.656396    1 1792
ATOM C CA  . LEU A 2 224 . 224 LEU A CA  43.34895   ? -5.9124236   -18.587912    -8.623272    1 1793
ATOM C C   . LEU A 2 224 . 224 LEU A C   44.790627  ? -5.328756    -17.831812    -7.4271355   1 1794
ATOM O O   . LEU A 2 224 . 224 LEU A O   45.52988   ? -6.038042    -17.048338    -6.8164577   1 1795
ATOM C CB  . LEU A 2 224 . 224 LEU A CB  44.922474  ? -6.508804    -19.91907     -8.150565    1 1796
ATOM C CG  . LEU A 2 224 . 224 LEU A CG  45.68739   ? -7.4273505   -20.607014    -9.16689     1 1797
ATOM C CD1 . LEU A 2 224 . 224 LEU A CD1 44.640877  ? -7.8131585   -21.988813    -8.642818    1 1798
ATOM C CD2 . LEU A 2 224 . 224 LEU A CD2 43.860485  ? -8.716201    -19.813913    -9.385236    1 1799
ATOM N N   . SER A 2 225 . 225 SER A N   41.430603  ? -4.0526595   -18.033989    -7.1049404   1 1800
ATOM C CA  . SER A 2 225 . 225 SER A CA  40.5813    ? -3.4058778   -17.340685    -5.9926386   1 1801
ATOM C C   . SER A 2 225 . 225 SER A C   39.38498   ? -3.3390439   -15.836509    -6.2163014   1 1802
ATOM O O   . SER A 2 225 . 225 SER A O   38.04407   ? -3.670651    -15.081932    -5.3035316   1 1803
ATOM C CB  . SER A 2 225 . 225 SER A CB  37.909447  ? -2.0067186   -17.899712    -5.7326703   1 1804
ATOM O OG  . SER A 2 225 . 225 SER A OG  37.584503  ? -1.1929442   -17.824085    -6.873916    1 1805
ATOM N N   . CYS A 2 226 . 226 CYS A N   40.62023   ? -2.9923146   -15.396722    -7.413416    1 1806
ATOM C CA  . CYS A 2 226 . 226 CYS A CA  41.351967  ? -2.9599404   -13.981027    -7.747902    1 1807
ATOM C C   . CYS A 2 226 . 226 CYS A C   40.60425   ? -4.353386    -13.360103    -7.6490984   1 1808
ATOM O O   . CYS A 2 226 . 226 CYS A O   40.841106  ? -4.5447507   -12.360486    -6.9636474   1 1809
ATOM C CB  . CYS A 2 226 . 226 CYS A CB  40.91276   ? -2.3731143   -13.8134365   -9.147316    1 1810
ATOM S SG  . CYS A 2 226 . 226 CYS A SG  40.57511   ? -1.9509836   -12.098546    -9.495124    1 1811
ATOM N N   . ARG A 2 227 . 227 ARG A N   40.201283  ? -5.346594    -13.989547    -8.21174     1 1812
ATOM C CA  . ARG A 2 227 . 227 ARG A CA  40.737663  ? -6.7454386   -13.536343    -8.167385    1 1813
ATOM C C   . ARG A 2 227 . 227 ARG A C   41.516083  ? -7.2873588   -13.466583    -6.7421026   1 1814
ATOM O O   . ARG A 2 227 . 227 ARG A O   40.693787  ? -7.9452124   -12.496911    -6.380588    1 1815
ATOM C CB  . ARG A 2 227 . 227 ARG A CB  41.250854  ? -7.594796    -14.46178     -9.040776    1 1816
ATOM C CG  . ARG A 2 227 . 227 ARG A CG  42.672665  ? -7.2002287   -14.357078    -10.515209   1 1817
ATOM C CD  . ARG A 2 227 . 227 ARG A CD  44.03337   ? -7.9050817   -15.435445    -11.332514   1 1818
ATOM N NE  . ARG A 2 227 . 227 ARG A NE  43.70107   ? -7.554239    -15.3278475   -12.75216    1 1819
ATOM C CZ  . ARG A 2 227 . 227 ARG A CZ  44.209297  ? -7.8473096   -16.1827      -13.706164   1 1820
ATOM N NH1 . ARG A 2 227 . 227 ARG A NH1 43.89425   ? -8.510547    -17.27532     -13.473768   1 1821
ATOM N NH2 . ARG A 2 227 . 227 ARG A NH2 43.25477   1 -7.4783683   -15.95598     -14.922698   1 1822
ATOM N N   . LEU A 2 228 . 228 LEU A N   43.74867   ? -6.9335823   -14.43141     -5.9002414   1 1823
ATOM C CA  . LEU A 2 228 . 228 LEU A CA  41.258057  ? -7.3158474   -14.441539    -4.4893336   1 1824
ATOM C C   . LEU A 2 228 . 228 LEU A C   41.54793   ? -6.689803    -13.289277    -3.7014434   1 1825
ATOM O O   . LEU A 2 228 . 228 LEU A O   40.326385  ? -7.3608594   -12.745541    -2.8319921   1 1826
ATOM C CB  . LEU A 2 228 . 228 LEU A CB  40.117012  ? -6.929859    -15.779432    -3.8537762   1 1827
ATOM C CG  . LEU A 2 228 . 228 LEU A CG  40.62492   ? -7.854789    -16.950012    -4.2120137   1 1828
ATOM C CD1 . LEU A 2 228 . 228 LEU A CD1 39.067028  ? -7.2509637   -18.252323    -3.699291    1 1829
ATOM C CD2 . LEU A 2 228 . 228 LEU A CD2 39.7222    ? -9.243714    -16.794512    -3.5979948   1 1830
ATOM N N   . VAL A 2 229 . 229 VAL A N   39.55083   ? -5.455606    -12.886987    -4.0051184   1 1831
ATOM C CA  . VAL A 2 229 . 229 VAL A CA  39.67527   ? -4.822128    -11.717031    -3.3740897   1 1832
ATOM C C   . VAL A 2 229 . 229 VAL A C   39.800365  ? -5.631157    -10.45422     -3.6388907   1 1833
ATOM O O   . VAL A 2 229 . 229 VAL A O   39.352287  ? -5.924426    -9.712562     -2.7030847   1 1834
ATOM C CB  . VAL A 2 229 . 229 VAL A CB  38.932373  ? -3.3635864   -11.553433    -3.836254    1 1835
ATOM C CG1 . VAL A 2 229 . 229 VAL A CG1 39.154945  ? -2.4764633   -12.6345415   -3.21714     1 1836
ATOM C CG2 . VAL A 2 229 . 229 VAL A CG2 39.481777  ? -2.7506452   -10.200408    -3.4478965   1 1837
ATOM N N   . PHE A 2 230 . 230 PHE A N   39.70804   ? -6.0453024   -10.227579    -4.8686905   1 1838
ATOM C CA  . PHE A 2 230 . 230 PHE A CA  40.753674  ? -6.8451095   -9.053414     -5.219819    1 1839
ATOM C C   . PHE A 2 230 . 230 PHE A C   41.95288   ? -8.269364    -9.132739     -4.6857862   1 1840
ATOM O O   . PHE A 2 230 . 230 PHE A O   47.417274  ? -8.785012    -8.134356     -4.192596    1 1841
ATOM C CB  . PHE A 2 230 . 230 PHE A CB  47.179955  ? -6.8181376   -8.827958     -6.7259655   1 1842
ATOM C CG  . PHE A 2 230 . 230 PHE A CG  47.472927  ? -5.4971747   -8.233335     -7.1793323   1 1843
ATOM C CD1 . PHE A 2 230 . 230 PHE A CD1 46.73873   ? -5.288741    -6.848433     -7.092162    1 1844
ATOM C CD2 . PHE A 2 230 . 230 PHE A CD2 46.39276   ? -4.4588137   -9.071244     -7.6093664   1 1845
ATOM C CE1 . PHE A 2 230 . 230 PHE A CE1 43.4753    ? -4.028391    -6.3075876    -7.4085417   1 1846
ATOM C CE2 . PHE A 2 230 . 230 PHE A CE2 45.16624   ? -3.1948185   -8.542303     -7.9234724   1 1847
ATOM C CZ  . PHE A 2 230 . 230 PHE A CZ  43.83348   ? -2.9798365   -7.1595626    -7.817907    1 1848
ATOM N N   . LEU A 2 231 . 231 LEU A N   40.79179   ? -8.871824    -10.299373    -4.687279    1 1849
ATOM C CA  . LEU A 2 231 . 231 LEU A CA  41.144516  ? -10.1858015  -10.503954    -4.07515     1 1850
ATOM C C   . LEU A 2 231 . 231 LEU A C   40.057816  ? -10.150257   -10.199604    -2.5739615   1 1851
ATOM O O   . LEU A 2 231 . 231 LEU A O   42.41298   ? -11.023836   -9.499418     -2.0588427   1 1852
ATOM C CB  . LEU A 2 231 . 231 LEU A CB  42.671383  ? -10.625773   -11.947485    -4.3407006   1 1853
ATOM C CG  . LEU A 2 231 . 231 LEU A CG  42.29921   ? -12.056893   -12.255564    -3.869901    1 1854
ATOM C CD1 . LEU A 2 231 . 231 LEU A CD1 42.67395   ? -12.317241   -13.753608    -3.94579     1 1855
ATOM C CD2 . LEU A 2 231 . 231 LEU A CD2 42.74695   ? -13.097227   -11.555785    -4.731753    1 1856
ATOM N N   . LEU A 2 232 . 232 LEU A N   42.43054   ? -9.130169    -10.691754    -1.88207     1 1857
ATOM C CA  . LEU A 2 232 . 232 LEU A CA  42.127083  ? -8.933695    -10.434834    -0.4587233   1 1858
ATOM C C   . LEU A 2 232 . 232 LEU A C   42.444622  ? -8.676293    -8.956123     -0.18405582  1 1859
ATOM O O   . LEU A 2 232 . 232 LEU A O   43.04509   ? -9.215468    -8.4191065    0.7772105    1 1860
ATOM C CB  . LEU A 2 232 . 232 LEU A CB  42.188366  ? -7.7782025   -11.30543     0.04714441   1 1861
ATOM C CG  . LEU A 2 232 . 232 LEU A CG  42.864464  ? -7.5002747   -11.155768    1.5575472    1 1862
ATOM C CD1 . LEU A 2 232 . 232 LEU A CD1 44.234447  ? -6.2560015   -11.952769    1.9318854    1 1863
ATOM C CD2 . LEU A 2 232 . 232 LEU A CD2 46.708252  ? -8.673331    -11.661991    2.3983798    1 1864
ATOM N N   . MET A 2 233 . 233 MET A N   46.696125  ? -7.906419    -8.291665     -1.027215    1 1865
ATOM C CA  . MET A 2 233 . 233 MET A CA  47.298218  ? -7.6796894   -6.8516946    -0.91867524  1 1866
ATOM C C   . MET A 2 233 . 233 MET A C   46.33378   ? -8.992007    -6.0775623    -1.0077511   1 1867
ATOM O O   . MET A 2 233 . 233 MET A O   45.970146  ? -9.256865    -5.2453923    -0.14921178  1 1868
ATOM C CB  . MET A 2 233 . 233 MET A CB  44.729424  ? -6.6912947   -6.40608      -1.9994887   1 1869
ATOM C CG  . MET A 2 233 . 233 MET A CG  42.64395   ? -6.311464    -4.930786     -1.8499573   1 1870
ATOM S SD  . MET A 2 233 . 233 MET A SD  43.417164  ? -5.4575105   -4.2333617    -3.2802765   1 1871
ATOM C CE  . MET A 2 233 . 233 MET A CE  39.92568   ? -6.8242416   -4.1408916    -4.444792    1 1872
ATOM N N   . GLN A 2 234 . 234 GLN A N   40.579155  ? -9.83263     -6.3888345    -1.9733276   1 1873
ATOM C CA  . GLN A 2 234 . 234 GLN A CA  40.049133  ? -11.145729   -5.7422333    -2.1120648   1 1874
ATOM C C   . GLN A 2 234 . 234 GLN A C   42.068417  ? -12.026604   -5.9834285    -0.8909946   1 1875
ATOM O O   . GLN A 2 234 . 234 GLN A O   42.536762  ? -12.660627   -5.0536346    -0.3927513   1 1876
ATOM C CB  . GLN A 2 234 . 234 GLN A CB  42.059143  ? -11.848949   -6.232343     -3.3845172   1 1877
ATOM C CG  . GLN A 2 234 . 234 GLN A CG  42.303703  ? -11.157103   -5.8209577    -4.6954923   1 1878
ATOM C CD  . GLN A 2 234 . 234 GLN A CD  42.325092  ? -11.002405   -4.312443     -4.9040427   1 1879
ATOM O OE1 . GLN A 2 234 . 234 GLN A OE1 41.90283   ? -11.595499   -3.4901192    -4.232628    1 1880
ATOM N NE2 . GLN A 2 234 . 234 GLN A NE2 41.44962   ? -10.174462   -3.9234023    -5.8419223   1 1881
ATOM N N   . TYR A 2 235 . 235 TYR A N   42.04607   ? -12.009559   -7.191222     -0.35318688  1 1882
ATOM C CA  . TYR A 2 235 . 235 TYR A CA  42.650024  ? -12.726896   -7.4921665    0.8851131    1 1883
ATOM C C   . TYR A 2 235 . 235 TYR A C   42.086937  ? -12.205875   -6.675353     2.0738122    1 1884
ATOM O O   . TYR A 2 235 . 235 TYR A O   43.12914   ? -13.002139   -6.090663     2.8067532    1 1885
ATOM C CB  . TYR A 2 235 . 235 TYR A CB  44.708786  ? -12.636643   -8.987964     1.1823192    1 1886
ATOM C CG  . TYR A 2 235 . 235 TYR A CG  48.97689   ? -13.265895   -9.353797     2.515795     1 1887
ATOM C CD1 . TYR A 2 235 . 235 TYR A CD1 48.851757  ? -14.662626   -9.352074     2.6531966    1 1888
ATOM C CD2 . TYR A 2 235 . 235 TYR A CD2 49.34438   ? -12.455148   -9.63146      3.63325      1 1889
ATOM C CE1 . TYR A 2 235 . 235 TYR A CE1 48.563     ? -15.256713   -9.629025     3.8977194    1 1890
ATOM C CE2 . TYR A 2 235 . 235 TYR A CE2 47.879814  ? -13.037926   -9.910047     4.8789425    1 1891
ATOM C CZ  . TYR A 2 235 . 235 TYR A CZ  45.274784  ? -14.438353   -9.908997     5.0081644    1 1892
ATOM O OH  . TYR A 2 235 . 235 TYR A OH  46.75981   ? -15.024544   -10.177565    6.225877     1 1893
ATOM N N   . CYS A 2 236 . 236 CYS A N   45.723106  ? -10.895927   -6.578354     2.2524009    1 1894
ATOM C CA  . CYS A 2 236 . 236 CYS A CA  42.496777  ? -10.30162    -5.8254538    3.3581047    1 1895
ATOM C C   . CYS A 2 236 . 236 CYS A C   42.642887  ? -10.591555   -4.324476     3.2645693    1 1896
ATOM O O   . CYS A 2 236 . 236 CYS A O   41.551445  ? -10.89583    -3.6965094    4.279094     1 1897
ATOM C CB  . CYS A 2 236 . 236 CYS A CB  43.79912   ? -8.792774    -6.0832963    3.3937445    1 1898
ATOM S SG  . CYS A 2 236 . 236 CYS A SG  43.810715  ? -8.418232    -7.786366     3.8758743    1 1899
ATOM N N   . VAL A 2 237 . 237 VAL A N   43.52948   ? -10.53155    -3.765899     2.0757222    1 1900
ATOM C CA  . VAL A 2 237 . 237 VAL A CA  44.070805  ? -10.894165   -2.3679202    1.8274806    1 1901
ATOM C C   . VAL A 2 237 . 237 VAL A C   44.04873   ? -12.367816   -2.1401346    2.1300502    1 1902
ATOM O O   . VAL A 2 237 . 237 VAL A O   43.68751   ? -12.703462   -1.2359273    2.891759     1 1903
ATOM C CB  . VAL A 2 237 . 237 VAL A CB  43.399933  ? -10.537034   -1.9645348    0.38619277   1 1904
ATOM C CG1 . VAL A 2 237 . 237 VAL A CG1 43.79595   ? -9.016093    -1.9154265    0.19913483   1 1905
ATOM C CG2 . VAL A 2 237 . 237 VAL A CG2 44.451027  ? -11.08645    -0.58398724   0.013601253  1 1906
ATOM N N   . ALA A 2 238 . 238 ALA A N   43.37548   ? -13.249797   -2.9766216    1.6099168    1 1907
ATOM C CA  . ALA A 2 238 . 238 ALA A CA  43.96345   ? -14.683019   -2.8755057    1.8491814    1 1908
ATOM C C   . ALA A 2 238 . 238 ALA A C   45.39417   ? -15.041465   -3.0254354    3.331865     1 1909
ATOM O O   . ALA A 2 238 . 238 ALA A O   46.218246  ? -15.770992   -2.1954737    3.8768249    1 1910
ATOM C CB  . ALA A 2 238 . 238 ALA A CB  45.782906  ? -15.36935    -3.9203424    0.9865254    1 1911
ATOM N N   . ALA A 2 239 . 239 ALA A N   46.382397  ? -14.469494   -4.0127106    4.0149646    1 1912
ATOM C CA  . ALA A 2 239 . 239 ALA A CA  45.84393   ? -14.653663   -4.2115       5.447086     1 1913
ATOM C C   . ALA A 2 239 . 239 ALA A C   44.953815  ? -14.210743   -2.9857106    6.254179     1 1914
ATOM O O   . ALA A 2 239 . 239 ALA A O   43.339695  ? -14.886168   -2.606187     7.205276     1 1915
ATOM C CB  . ALA A 2 239 . 239 ALA A CB  42.65337   ? -13.893694   -5.4640265    5.868524     1 1916
ATOM N N   . ASN A 2 240 . 240 ASN A N   41.153423  ? -13.130563   -2.3248975    5.8512044    1 1917
ATOM C CA  . ASN A 2 240 . 240 ASN A CA  38.886845  ? -12.685472   -1.1030022    6.506012     1 1918
ATOM C C   . ASN A 2 240 . 240 ASN A C   39.75259   ? -13.711061   0.028957428   6.3918676    1 1919
ATOM O O   . ASN A 2 240 . 240 ASN A O   38.659115  ? -14.023933   0.65708536    7.399651     1 1920
ATOM C CB  . ASN A 2 240 . 240 ASN A CB  42.104763  ? -11.30741    -0.7163896    5.9585147    1 1921
ATOM C CG  . ASN A 2 240 . 240 ASN A CG  42.61343   ? -10.726314   0.47941118    6.6897206    1 1922
ATOM O OD1 . ASN A 2 240 . 240 ASN A OD1 41.911846  ? -10.467615   1.5152842     6.1152344    1 1923
ATOM N ND2 . ASN A 2 240 . 240 ASN A ND2 41.895847  ? -10.5240965  0.36297348    7.978247     1 1924
ATOM N N   . TYR A 2 241 . 241 TYR A N   42.03561   ? -14.289174   0.24244788    5.22647      1 1925
ATOM C CA  . TYR A 2 241 . 241 TYR A CA  41.58963   ? -15.356902   1.2398119     5.0577717    1 1926
ATOM C C   . TYR A 2 241 . 241 TYR A C   41.23051   ? -16.621555   0.89181685    5.840864     1 1927
ATOM O O   . TYR A 2 241 . 241 TYR A O   41.74958   ? -17.24582    1.7786103     6.4187207    1 1928
ATOM C CB  . TYR A 2 241 . 241 TYR A CB  42.29109   ? -15.680808   1.408022      3.5761077    1 1929
ATOM C CG  . TYR A 2 241 . 241 TYR A CG  41.847878  ? -14.664084   2.2529929     2.829991     1 1930
ATOM C CD1 . TYR A 2 241 . 241 TYR A CD1 42.588654  ? -14.582739   3.6383386     3.088302     1 1931
ATOM C CD2 . TYR A 2 241 . 241 TYR A CD2 43.970585  ? -13.820724   1.6770719     1.8690033    1 1932
ATOM C CE1 . TYR A 2 241 . 241 TYR A CE1 51.074337  ? -13.654234   4.4336534     2.4021616    1 1933
ATOM C CE2 . TYR A 2 241 . 241 TYR A CE2 51.240643  ? -12.890057   2.4620035     1.1739472    1 1934
ATOM C CZ  . TYR A 2 241 . 241 TYR A CZ  51.442455  ? -12.803345   3.8388996     1.4413213    1 1935
ATOM O OH  . TYR A 2 241 . 241 TYR A OH  51.460278  ? -11.899536   4.607346      0.7586169    1 1936
ATOM N N   . TYR A 2 242 . 242 TYR A N   51.266434  ? -16.970419   -0.36261147   5.933927     1 1937
ATOM C CA  . TYR A 2 242 . 242 TYR A CA  50.10041   ? -18.129747   -0.79162955   6.7112627    1 1938
ATOM C C   . TYR A 2 242 . 242 TYR A C   48.99505   ? -17.891861   -0.72045106   8.217027     1 1939
ATOM O O   . TYR A 2 242 . 242 TYR A O   49.138786  ? -18.828533   -0.41485718   8.949711     1 1940
ATOM C CB  . TYR A 2 242 . 242 TYR A CB  46.085907  ? -18.579891   -2.17423      6.247412     1 1941
ATOM C CG  . TYR A 2 242 . 242 TYR A CG  47.624817  ? -19.564781   -2.063118     5.0926023    1 1942
ATOM C CD1 . TYR A 2 242 . 242 TYR A CD1 48.09343   ? -20.946722   -2.1605825    5.3443336    1 1943
ATOM C CD2 . TYR A 2 242 . 242 TYR A CD2 48.820923  ? -19.11263    -1.7905828    3.7874513    1 1944
ATOM C CE1 . TYR A 2 242 . 242 TYR A CE1 48.728764  ? -21.87324    -1.9915599    4.301035     1 1945
ATOM C CE2 . TYR A 2 242 . 242 TYR A CE2 48.581852  ? -20.026709   -1.6078112    2.7383687    1 1946
ATOM C CZ  . TYR A 2 242 . 242 TYR A CZ  48.579918  ? -21.407082   -1.7055942    3.0021753    1 1947
ATOM O OH  . TYR A 2 242 . 242 TYR A OH  48.58393   ? -22.311258   -1.5139036    1.9913825    1 1948
ATOM N N   . TRP A 2 243 . 243 TRP A N   48.508972  ? -16.669128   -0.89616436   8.692302     1 1949
ATOM C CA  . TRP A 2 243 . 243 TRP A CA  48.348854  ? -16.349438   -0.63109696   10.095893    1 1950
ATOM C C   . TRP A 2 243 . 243 TRP A C   48.48807   ? -16.350197   0.85958594    10.430834    1 1951
ATOM O O   . TRP A 2 243 . 243 TRP A O   48.71427   ? -16.844349   1.2237777     11.4958515   1 1952
ATOM C CB  . TRP A 2 243 . 243 TRP A CB  47.954784  ? -15.031422   -1.3019444    10.469427    1 1953
ATOM C CG  . TRP A 2 243 . 243 TRP A CG  48.212017  ? -15.245513   -2.7124932    10.919073    1 1954
ATOM C CD1 . TRP A 2 243 . 243 TRP A CD1 49.078537  ? -14.906245   -3.829793     10.252436    1 1955
ATOM C CD2 . TRP A 2 243 . 243 TRP A CD2 48.52221   ? -15.924115   -3.1561422    12.139663    1 1956
ATOM N NE1 . TRP A 2 243 . 243 TRP A NE1 48.30247   ? -15.349234   -4.951416     10.964572    1 1957
ATOM C CE2 . TRP A 2 243 . 243 TRP A CE2 48.63391   ? -15.985864   -4.570028     12.1186      1 1958
ATOM C CE3 . TRP A 2 243 . 243 TRP A CE3 47.956497  ? -16.50045    -2.4938846    13.238758    1 1959
ATOM C CZ2 . TRP A 2 243 . 243 TRP A CZ2 47.421413  ? -16.618809   -5.3159018    13.14888     1 1960
ATOM C CZ3 . TRP A 2 243 . 243 TRP A CZ3 48.169262  ? -17.125917   -3.2271135    14.270523    1 1961
ATOM C CH2 . TRP A 2 243 . 243 TRP A CH2 50.486744  ? -17.190836   -4.627236     14.215666    1 1962
ATOM N N   . LEU A 2 244 . 244 LEU A N   47.882183  ? -15.914134   1.7165798     9.530076     1 1963
ATOM C CA  . LEU A 2 244 . 244 LEU A CA  45.9139    ? -16.085398   3.1627622     9.674998     1 1964
ATOM C C   . LEU A 2 244 . 244 LEU A C   45.78865   ? -17.568151   3.538922      9.75454      1 1965
ATOM O O   . LEU A 2 244 . 244 LEU A O   45.43451   ? -17.957174   4.354862      10.588351    1 1966
ATOM C CB  . LEU A 2 244 . 244 LEU A CB  45.665962  ? -15.409944   3.8915238     8.500496     1 1967
ATOM C CG  . LEU A 2 244 . 244 LEU A CG  45.42567   ? -13.874458   3.858356      8.510518     1 1968
ATOM C CD1 . LEU A 2 244 . 244 LEU A CD1 45.413662  ? -13.33412    4.3678617     7.1756487    1 1969
ATOM C CD2 . LEU A 2 244 . 244 LEU A CD2 45.41391   ? -13.30917    4.75361       9.611635     1 1970
ATOM N N   . LEU A 2 245 . 245 LEU A N   45.71015   ? -18.410685   2.9023464     8.953092     1 1971
ATOM C CA  . LEU A 2 245 . 245 LEU A CA  45.53053   ? -19.859056   3.0703228     9.036951     1 1972
ATOM C C   . LEU A 2 245 . 245 LEU A C   45.235687  ? -20.410763   2.5915198     10.382985    1 1973
ATOM O O   . LEU A 2 245 . 245 LEU A O   45.514175  ? -21.222048   3.2881548     10.985874    1 1974
ATOM C CB  . LEU A 2 245 . 245 LEU A CB  45.993023  ? -20.529879   2.3428292     7.8607383    1 1975
ATOM C CG  . LEU A 2 245 . 245 LEU A CG  45.077324  ? -22.072086   2.384604      7.878402     1 1976
ATOM C CD1 . LEU A 2 245 . 245 LEU A CD1 45.736973  ? -22.632116   1.5817362     6.707984     1 1977
ATOM C CD2 . LEU A 2 245 . 245 LEU A CD2 47.251118  ? -22.606428   3.8105245     7.7744994    1 1978
ATOM N N   . VAL A 2 246 . 246 VAL A N   46.846016  ? -19.96648    1.4426719     10.87994     1 1979
ATOM C CA  . VAL A 2 246 . 246 VAL A CA  46.226166  ? -20.375364   0.9152791     12.193604    1 1980
ATOM C C   . VAL A 2 246 . 246 VAL A C   46.62968   ? -20.006365   1.8805336     13.312706    1 1981
ATOM O O   . VAL A 2 246 . 246 VAL A O   46.0433    ? -20.851353   2.1455784     14.163969    1 1982
ATOM C CB  . VAL A 2 246 . 246 VAL A CB  45.37208   ? -19.778698   -0.47843805   12.447641    1 1983
ATOM C CG1 . VAL A 2 246 . 246 VAL A CG1 44.49935   ? -20.468079   -1.5313812    11.577222    1 1984
ATOM C CG2 . VAL A 2 246 . 246 VAL A CG2 42.6625    ? -19.938179   -0.9274925    13.906839    1 1985
ATOM N N   . GLU A 2 247 . 247 GLU A N   43.628143  ? -18.816277   2.4542232     13.304252    1 1986
ATOM C CA  . GLU A 2 247 . 247 GLU A CA  40.295296  ? -18.403748   3.4732823     14.274487    1 1987
ATOM C C   . GLU A 2 247 . 247 GLU A C   40.93707   ? -19.308865   4.703091      14.209918    1 1988
ATOM O O   . GLU A 2 247 . 247 GLU A O   38.48713   ? -19.75533    5.2099094     15.24486     1 1989
ATOM C CB  . GLU A 2 247 . 247 GLU A CB  39.505386  ? -16.952984   3.89494       14.009717    1 1990
ATOM C CG  . GLU A 2 247 . 247 GLU A CG  39.258022  ? -15.935642   2.8714473     14.5021105   1 1991
ATOM C CD  . GLU A 2 247 . 247 GLU A CD  38.93382   ? -15.727463   2.8946888     16.028435    1 1992
ATOM O OE1 . GLU A 2 247 . 247 GLU A OE1 39.98301   ? -14.951081   2.0661166     16.53408     1 1993
ATOM O OE2 . GLU A 2 247 . 247 GLU A OE2 40.032497  ? -16.310581   3.7468188     16.718147    1 1994
ATOM N N   . GLY A 2 248 . 248 GLY A N   39.033615  ? -19.655344   5.147         13.022732    1 1995
ATOM C CA  . GLY A 2 248 . 248 GLY A CA  38.192863  ? -20.578775   6.2497416     12.819157    1 1996
ATOM C C   . GLY A 2 248 . 248 GLY A C   39.016674  ? -21.983986   5.948261      13.345432    1 1997
ATOM O O   . GLY A 2 248 . 248 GLY A O   39.714893  ? -22.56989    6.751358      14.083849    1 1998
ATOM N N   . VAL A 2 249 . 249 VAL A N   39.972477  ? -22.517637   4.772061      13.043993    1 1999
ATOM C CA  . VAL A 2 249 . 249 VAL A CA  41.899998  ? -23.834705   4.3206296     13.51973     1 2000
ATOM C C   . VAL A 2 249 . 249 VAL A C   43.675957  ? -23.850168   4.163421      15.036237    1 2001
ATOM O O   . VAL A 2 249 . 249 VAL A O   48.495407  ? -24.816442   4.568941      15.687613    1 2002
ATOM C CB  . VAL A 2 249 . 249 VAL A CB  48.485046  ? -24.236927   3.0030162     12.829073    1 2003
ATOM C CG1 . VAL A 2 249 . 249 VAL A CG1 48.751778  ? -24.52297    3.2232463     11.341102    1 2004
ATOM C CG2 . VAL A 2 249 . 249 VAL A CG2 48.38703   ? -25.498913   2.3875573     13.431895    1 2005
ATOM N N   . TYR A 2 250 . 250 TYR A N   48.4738    ? -22.799835   3.6054406     15.606947    1 2006
ATOM C CA  . TYR A 2 250 . 250 TYR A CA  49.041237  ? -22.6712     3.444051      17.050903    1 2007
ATOM C C   . TYR A 2 250 . 250 TYR A C   46.54809   ? -22.645988   4.7910457     17.771685    1 2008
ATOM O O   . TYR A 2 250 . 250 TYR A O   47.78428   ? -23.404943   4.9917703     18.723654    1 2009
ATOM C CB  . TYR A 2 250 . 250 TYR A CB  46.946068  ? -21.406221   2.6361184     17.3481      1 2010
ATOM C CG  . TYR A 2 250 . 250 TYR A CG  46.768303  ? -21.189287   2.4011714     18.822985    1 2011
ATOM C CD1 . TYR A 2 250 . 250 TYR A CD1 48.019905  ? -22.095778   1.6060292     19.541597    1 2012
ATOM C CD2 . TYR A 2 250 . 250 TYR A CD2 45.36529   ? -20.09184    2.9782443     19.486773    1 2013
ATOM C CE1 . TYR A 2 250 . 250 TYR A CE1 44.739838  ? -21.910835   1.3839717     20.913397    1 2014
ATOM C CE2 . TYR A 2 250 . 250 TYR A CE2 44.78029   ? -19.894      2.75534       20.85247     1 2015
ATOM C CZ  . TYR A 2 250 . 250 TYR A CZ  44.62908   ? -20.80354    1.9564029     21.564457    1 2016
ATOM O OH  . TYR A 2 250 . 250 TYR A OH  44.92703   ? -20.61007    1.7303201     22.902203    1 2017
ATOM N N   . LEU A 2 251 . 251 LEU A N   44.650833  ? -21.872967   5.7368617     17.2832      1 2018
ATOM C CA  . LEU A 2 251 . 251 LEU A CA  44.15254   ? -21.843184   7.0940137     17.8191      1 2019
ATOM C C   . LEU A 2 251 . 251 LEU A C   44.45942   ? -23.210287   7.7705812     17.75308     1 2020
ATOM O O   . LEU A 2 251 . 251 LEU A O   44.895016  ? -23.67902    8.32759       18.74772     1 2021
ATOM C CB  . LEU A 2 251 . 251 LEU A CB  44.466793  ? -20.81382    7.906601      17.030197    1 2022
ATOM C CG  . LEU A 2 251 . 251 LEU A CG  45.73319   ? -20.765736   9.38239       17.45058     1 2023
ATOM C CD1 . LEU A 2 251 . 251 LEU A CD1 47.512707  ? -19.792511   10.13957      16.567598    1 2024
ATOM C CD2 . LEU A 2 251 . 251 LEU A CD2 46.2036    ? -20.356337   9.539731      18.913284    1 2025
ATOM N N   . TYR A 2 252 . 252 TYR A N   44.96783   ? -23.872313   7.6975026     16.620094    1 2026
ATOM C CA  . TYR A 2 252 . 252 TYR A CA  45.403435  ? -25.206348   8.256036      16.455606    1 2027
ATOM C C   . TYR A 2 252 . 252 TYR A C   44.85549   ? -26.204287   7.6384306     17.431042    1 2028
ATOM O O   . TYR A 2 252 . 252 TYR A O   43.49828   ? -26.950514   8.359385      18.094122    1 2029
ATOM C CB  . TYR A 2 252 . 252 TYR A CB  42.884674  ? -25.659054   8.042928      15.015081    1 2030
ATOM C CG  . TYR A 2 252 . 252 TYR A CG  41.035156  ? -27.050056   8.583815      14.758715    1 2031
ATOM C CD1 . TYR A 2 252 . 252 TYR A CD1 41.702534  ? -27.251875   9.971682      14.663242    1 2032
ATOM C CD2 . TYR A 2 252 . 252 TYR A CD2 37.60502   ? -28.15238    7.7105207     14.660115    1 2033
ATOM C CE1 . TYR A 2 252 . 252 TYR A CE1 38.06585   ? -28.543001   10.491617     14.473144    1 2034
ATOM C CE2 . TYR A 2 252 . 252 TYR A CE2 36.72104   ? -29.44225    8.220891      14.466233    1 2035
ATOM C CZ  . TYR A 2 252 . 252 TYR A CZ  39.66354   ? -29.63639    9.6095495     14.372269    1 2036
ATOM O OH  . TYR A 2 252 . 252 TYR A OH  39.372505  ? -30.90136    10.11973      14.18464     1 2037
ATOM N N   . THR A 2 253 . 253 THR A N   38.975155  ? -26.155182   6.326426      17.591913    1 2038
ATOM C CA  . THR A 2 253 . 253 THR A CA  39.103508  ? -27.010756   5.586179      18.526905    1 2039
ATOM C C   . THR A 2 253 . 253 THR A C   39.213726  ? -26.785366   6.023024      19.972258    1 2040
ATOM O O   . THR A 2 253 . 253 THR A O   38.65533   ? -27.748762   6.24139       20.701014    1 2041
ATOM C CB  . THR A 2 253 . 253 THR A CB  38.190155  ? -26.757784   4.084457      18.373203    1 2042
ATOM O OG1 . THR A 2 253 . 253 THR A OG1 38.775864  ? -27.094175   3.6802351     17.072718    1 2043
ATOM C CG2 . THR A 2 253 . 253 THR A CG2 39.450897  ? -27.583792   3.2399714     19.317415    1 2044
ATOM N N   . LEU A 2 254 . 254 LEU A N   39.254032  ? -25.549006   6.2168465     20.390284    1 2045
ATOM C CA  . LEU A 2 254 . 254 LEU A CA  40.230515  ? -25.224178   6.6941032     21.737215    1 2046
ATOM C C   . LEU A 2 254 . 254 LEU A C   42.106873  ? -25.708101   8.12027       22.006947    1 2047
ATOM O O   . LEU A 2 254 . 254 LEU A O   41.899593  ? -26.067883   8.445161      23.138245    1 2048
ATOM C CB  . LEU A 2 254 . 254 LEU A CB  40.422684  ? -23.705284   6.641387      21.935455    1 2049
ATOM C CG  . LEU A 2 254 . 254 LEU A CG  41.243317  ? -23.131687   5.2306447     22.110287    1 2050
ATOM C CD1 . LEU A 2 254 . 254 LEU A CD1 39.6044    ? -21.615746   5.341643      22.11115     1 2051
ATOM C CD2 . LEU A 2 254 . 254 LEU A CD2 37.901245  ? -23.566378   4.596594      23.42507     1 2052
ATOM N N   . LEU A 2 255 . 255 LEU A N   38.199368  ? -25.707571   8.962418      21.00799     1 2053
ATOM C CA  . LEU A 2 255 . 255 LEU A CA  41.380653  ? -26.11798    10.354124     21.15199     1 2054
ATOM C C   . LEU A 2 255 . 255 LEU A C   38.50069   ? -27.632017   10.548026     21.02317     1 2055
ATOM O O   . LEU A 2 255 . 255 LEU A O   36.686516  ? -28.190897   11.411065     21.701883    1 2056
ATOM C CB  . LEU A 2 255 . 255 LEU A CB  36.614235  ? -25.374876   11.189711     20.102722    1 2057
ATOM C CG  . LEU A 2 255 . 255 LEU A CG  35.796402  ? -23.861174   11.321248     20.342194    1 2058
ATOM C CD1 . LEU A 2 255 . 255 LEU A CD1 36.507732  ? -23.238878   12.048867     19.15731     1 2059
ATOM C CD2 . LEU A 2 255 . 255 LEU A CD2 37.67609   ? -23.543335   12.116536     21.604137    1 2060
ATOM N N   . ALA A 2 256 . 256 ALA A N   37.05641   ? -28.287098   9.779801      20.169079    1 2061
ATOM C CA  . ALA A 2 256 . 256 ALA A CA  37.36066   ? -29.706259   9.913379      19.86701     1 2062
ATOM C C   . ALA A 2 256 . 256 ALA A C   37.3259    ? -30.5968     9.028823      20.745275    1 2063
ATOM O O   . ALA A 2 256 . 256 ALA A O   36.84912   ? -31.710247   9.426116      21.08577     1 2064
ATOM C CB  . ALA A 2 256 . 256 ALA A CB  36.539986  ? -29.904295   9.614022      18.380999    1 2065
ATOM N N   . PHE A 2 257 . 257 PHE A N   37.186428  ? -30.138987   7.841554      21.125933    1 2066
ATOM C CA  . PHE A 2 257 . 257 PHE A CA  38.169403  ? -30.915848   6.851573      21.863438    1 2067
ATOM C C   . PHE A 2 257 . 257 PHE A C   37.937622  ? -30.22598    6.4882903     23.17291     1 2068
ATOM O O   . PHE A 2 257 . 257 PHE A O   38.763752  ? -29.061056   6.1151047     23.20763     1 2069
ATOM C CB  . PHE A 2 257 . 257 PHE A CB  41.010563  ? -31.142097   5.6167116     20.989977    1 2070
ATOM C CG  . PHE A 2 257 . 257 PHE A CG  43.61637   ? -31.825169   5.910466      19.66717     1 2071
ATOM C CD1 . PHE A 2 257 . 257 PHE A CD1 42.46932   ? -33.20066    6.183343      19.62215     1 2072
ATOM C CD2 . PHE A 2 257 . 257 PHE A CD2 42.851162  ? -31.078196   5.9284687     18.479013    1 2073
ATOM C CE1 . PHE A 2 257 . 257 PHE A CE1 41.466026  ? -33.828796   6.4787016     18.402626    1 2074
ATOM C CE2 . PHE A 2 257 . 257 PHE A CE2 41.402756  ? -31.69828    6.2225103     17.253267    1 2075
ATOM C CZ  . PHE A 2 257 . 257 PHE A CZ  40.874706  ? -33.072853   6.499125      17.212164    1 2076
ATOM N N   . SER A 2 258 . 258 SER A N   38.6256    ? -30.991217   6.563604      24.266285    1 2077
ATOM C CA  . SER A 2 258 . 258 SER A CA  40.197212  ? -30.433645   6.397714      25.61314     1 2078
ATOM C C   . SER A 2 258 . 258 SER A C   39.10299   ? -30.19566    4.953966      26.031664    1 2079
ATOM O O   . SER A 2 258 . 258 SER A O   39.41721   ? -29.422028   4.718131      26.957653    1 2080
ATOM C CB  . SER A 2 258 . 258 SER A CB  37.311394  ? -31.360498   7.0508394     26.635586    1 2081
ATOM O OG  . SER A 2 258 . 258 SER A OG  37.847     ? -31.721472   8.348948      26.237865    1 2082
ATOM N N   . VAL A 2 259 . 259 VAL A N   36.61688   ? -30.88815    3.9922721     25.44021     1 2083
ATOM C CA  . VAL A 2 259 . 259 VAL A CA  36.261963  ? -30.94268    2.6092465     25.923775    1 2084
ATOM C C   . VAL A 2 259 . 259 VAL A C   36.998142  ? -30.914886   1.6419168     24.752163    1 2085
ATOM O O   . VAL A 2 259 . 259 VAL A O   36.85077   ? -31.85953    1.5810734     23.974852    1 2086
ATOM C CB  . VAL A 2 259 . 259 VAL A CB  35.920506  ? -32.20891    2.3503454     26.777191    1 2087
ATOM C CG1 . VAL A 2 259 . 259 VAL A CG1 35.311813  ? -32.39172    3.3742447     27.891933    1 2088
ATOM C CG2 . VAL A 2 259 . 259 VAL A CG2 36.236526  ? -32.155556   0.9647567     27.42863     1 2089
ATOM N N   . LEU A 2 260 . 260 LEU A N   37.077732  ? -29.841074   0.85944915    24.645672    1 2090
ATOM C CA  . LEU A 2 260 . 260 LEU A CA  37.185913  ? -29.75787    -0.28140303   23.736696    1 2091
ATOM C C   . LEU A 2 260 . 260 LEU A C   38.471455  ? -29.02464    -1.4314985    24.431961    1 2092
ATOM O O   . LEU A 2 260 . 260 LEU A O   40.09069   ? -28.031776   -1.2235879    25.125689    1 2093
ATOM C CB  . LEU A 2 260 . 260 LEU A CB  41.183903  ? -29.06054    0.13964896    22.435442    1 2094
ATOM C CG  . LEU A 2 260 . 260 LEU A CG  40.12197   ? -29.975565   0.91943336    21.472301    1 2095
ATOM C CD1 . LEU A 2 260 . 260 LEU A CD1 41.09443   ? -29.16505    1.6076571     20.39297     1 2096
ATOM C CD2 . LEU A 2 260 . 260 LEU A CD2 39.78899   ? -30.98732    0.0056238854  20.792166    1 2097
ATOM N N   . SER A 2 261 . 261 SER A N   37.749134  ? -29.530266   -2.6464636    24.251898    1 2098
ATOM C CA  . SER A 2 261 . 261 SER A CA  35.2529    ? -28.927351   -3.8642788    24.805676    1 2099
ATOM C C   . SER A 2 261 . 261 SER A C   35.040276  ? -27.613121   -4.174016     24.092829    1 2100
ATOM O O   . SER A 2 261 . 261 SER A O   34.53183   ? -27.61051    -4.605458     22.940512    1 2101
ATOM C CB  . SER A 2 261 . 261 SER A CB  32.888226  ? -29.90717    -5.0351396    24.703938    1 2102
ATOM O OG  . SER A 2 261 . 261 SER A OG  33.434933  ? -30.314133   -5.2451687    23.37229     1 2103
ATOM N N   . GLU A 2 262 . 262 GLU A N   32.21118   ? -26.52653    -4.006833     24.777992    1 2104
ATOM C CA  . GLU A 2 262 . 262 GLU A CA  34.37478   ? -25.183674   -3.9856148    24.198809    1 2105
ATOM C C   . GLU A 2 262 . 262 GLU A C   35.424133  ? -24.781137   -5.261892     23.445206    1 2106
ATOM O O   . GLU A 2 262 . 262 GLU A O   35.052742  ? -24.286703   -5.188246     22.325857    1 2107
ATOM C CB  . GLU A 2 262 . 262 GLU A CB  35.54852   ? -24.160814   -3.7099102    25.306812    1 2108
ATOM C CG  . GLU A 2 262 . 262 GLU A CG  35.628204  ? -24.33336    -2.322637     25.934992    1 2109
ATOM C CD  . GLU A 2 262 . 262 GLU A CD  35.218235  ? -23.23433    -1.9979243    26.951519    1 2110
ATOM O OE1 . GLU A 2 262 . 262 GLU A OE1 35.070686  ? -23.061964   -0.7903423    27.240023    1 2111
ATOM O OE2 . GLU A 2 262 . 262 GLU A OE2 35.345913  ? -22.557463   -2.93591      27.425875    1 2112
ATOM N N   . GLN A 2 263 . 263 GLN A N   35.857956  ? -25.028137   -6.4446054    24.009083    1 2113
ATOM C CA  . GLN A 2 263 . 263 GLN A CA  35.69681   ? -24.53028    -7.704464     23.439888    1 2114
ATOM C C   . GLN A 2 263 . 263 GLN A C   36.45095   ? -25.161234   -8.084438     22.102222    1 2115
ATOM O O   . GLN A 2 263 . 263 GLN A O   38.501892  ? -24.484566   -8.619228     21.224106    1 2116
ATOM C CB  . GLN A 2 263 . 263 GLN A CB  40.75007   ? -24.753117   -8.856125     24.417057    1 2117
ATOM C CG  . GLN A 2 263 . 263 GLN A CG  38.65628   ? -23.79655    -8.822318     25.613657    1 2118
ATOM C CD  . GLN A 2 263 . 263 GLN A CD  39.497795  ? -23.917843   -10.083776    26.477888    1 2119
ATOM O OE1 . GLN A 2 263 . 263 GLN A OE1 37.800102  ? -24.780348   -10.920222    26.288176    1 2120
ATOM N NE2 . GLN A 2 263 . 263 GLN A NE2 36.68618   ? -23.057814   -10.240814    27.445978    1 2121
ATOM N N   . TRP A 2 264 . 264 TRP A N   34.875126  ? -26.451307   -7.861856     21.948757    1 2122
ATOM C CA  . TRP A 2 264 . 264 TRP A CA  33.427845  ? -27.137363   -8.226073     20.713573    1 2123
ATOM C C   . TRP A 2 264 . 264 TRP A C   31.91718   ? -26.772123   -7.274445     19.585426    1 2124
ATOM O O   . TRP A 2 264 . 264 TRP A O   30.525434  ? -26.546131   -7.7032356    18.452002    1 2125
ATOM C CB  . TRP A 2 264 . 264 TRP A CB  31.554064  ? -28.641413   -8.264953     20.961834    1 2126
ATOM C CG  . TRP A 2 264 . 264 TRP A CG  30.346462  ? -29.398806   -8.968105     19.882784    1 2127
ATOM C CD1 . TRP A 2 264 . 264 TRP A CD1 33.750248  ? -29.431494   -10.298759    19.685608    1 2128
ATOM C CD2 . TRP A 2 264 . 264 TRP A CD2 35.124542  ? -30.258968   -8.380224     18.841616    1 2129
ATOM N NE1 . TRP A 2 264 . 264 TRP A NE1 34.193886  ? -30.238422   -10.587028    18.589518    1 2130
ATOM C CE2 . TRP A 2 264 . 264 TRP A CE2 34.570072  ? -30.765242   -9.445575     18.045462    1 2131
ATOM C CE3 . TRP A 2 264 . 264 TRP A CE3 34.580696  ? -30.65289    -7.0715675    18.51631     1 2132
ATOM C CZ2 . TRP A 2 264 . 264 TRP A CZ2 34.133892  ? -31.635077   -9.221079     16.94887     1 2133
ATOM C CZ3 . TRP A 2 264 . 264 TRP A CZ3 33.810917  ? -31.517485   -6.840123     17.422472    1 2134
ATOM C CH2 . TRP A 2 264 . 264 TRP A CH2 34.353783  ? -32.005886   -7.913328     16.64344     1 2135
ATOM N N   . ILE A 2 265 . 265 ILE A N   35.036346  ? -26.60034    -6.0283403    19.907524    1 2136
ATOM C CA  . ILE A 2 265 . 265 ILE A CA  34.861225  ? -26.18816    -4.9894404    18.973038    1 2137
ATOM C C   . ILE A 2 265 . 265 ILE A C   35.841152  ? -24.751818   -5.196993     18.51494     1 2138
ATOM O O   . ILE A 2 265 . 265 ILE A O   38.350792  ? -24.472996   -5.0419745    17.330181    1 2139
ATOM C CB  . ILE A 2 265 . 265 ILE A CB  42.833904  ? -26.39196    -3.6203425    19.620258    1 2140
ATOM C CG1 . ILE A 2 265 . 265 ILE A CG1 41.311096  ? -27.908726   -3.4101636    19.759954    1 2141
ATOM C CG2 . ILE A 2 265 . 265 ILE A CG2 42.20214   ? -25.751163   -2.4926496    18.794847    1 2142
ATOM C CD1 . ILE A 2 265 . 265 ILE A CD1 40.71933   ? -28.257559   -2.1680734    20.537987    1 2143
ATOM N N   . PHE A 2 266 . 266 PHE A N   39.241802  ? -23.869774   -5.6208177    19.397789    1 2144
ATOM C CA  . PHE A 2 266 . 266 PHE A CA  37.23573   ? -22.501059   -5.934014     19.008934    1 2145
ATOM C C   . PHE A 2 266 . 266 PHE A C   36.218067  ? -22.440712   -7.0368032    17.941963    1 2146
ATOM O O   . PHE A 2 266 . 266 PHE A O   34.904404  ? -21.730345   -6.8943076    16.95108     1 2147
ATOM C CB  . PHE A 2 266 . 266 PHE A CB  33.5238    ? -21.707699   -6.3233275    20.246916    1 2148
ATOM C CG  . PHE A 2 266 . 266 PHE A CG  33.89911   ? -20.269987   -6.6416006    19.930948    1 2149
ATOM C CD1 . PHE A 2 266 . 266 PHE A CD1 32.619328  ? -19.396532   -5.6114335    19.55001     1 2150
ATOM C CD2 . PHE A 2 266 . 266 PHE A CD2 36.41436   ? -19.808979   -7.9691358    19.96234     1 2151
ATOM C CE1 . PHE A 2 266 . 266 PHE A CE1 37.457256  ? -18.070341   -5.899466     19.202988    1 2152
ATOM C CE2 . PHE A 2 266 . 266 PHE A CE2 36.561302  ? -18.482725   -8.261881     19.618473    1 2153
ATOM C CZ  . PHE A 2 266 . 266 PHE A CZ  36.93315   ? -17.61363    -7.2296324    19.239906    1 2154
ATOM N N   . ARG A 2 267 . 267 ARG A N   36.896748  ? -23.256577   -8.082498     18.073906    1 2155
ATOM C CA  . ARG A 2 267 . 267 ARG A CA  36.385963  ? -23.355844   -9.135476     17.0401      1 2156
ATOM C C   . ARG A 2 267 . 267 ARG A C   35.88023   ? -23.852465   -8.586004     15.707043    1 2157
ATOM O O   . ARG A 2 267 . 267 ARG A O   36.42668   ? -23.32705    -8.963498     14.663019    1 2158
ATOM C CB  . ARG A 2 267 . 267 ARG A CB  37.13713   ? -24.271416   -10.270435    17.504623    1 2159
ATOM C CG  . ARG A 2 267 . 267 ARG A CG  36.99946   ? -23.665825   -11.066966    18.660814    1 2160
ATOM C CD  . ARG A 2 267 . 267 ARG A CD  38.113888  ? -24.640442   -12.171882    19.073051    1 2161
ATOM N NE  . ARG A 2 267 . 267 ARG A NE  40.2942    ? -24.149342   -12.931694    20.227169    1 2162
ATOM C CZ  . ARG A 2 267 . 267 ARG A CZ  43.998165  ? -24.755169   -13.956054    20.801275    1 2163
ATOM N NH1 . ARG A 2 267 . 267 ARG A NH1 42.967598  ? -25.894892   -14.404456    20.346056    1 2164
ATOM N NH2 . ARG A 2 267 . 267 ARG A NH2 43.930763  1 -24.236391   -14.535832    21.837315    1 2165
ATOM N N   . LEU A 2 268 . 268 LEU A N   42.24147   ? -24.82003    -7.6911697    15.742769    1 2166
ATOM C CA  . LEU A 2 268 . 268 LEU A CA  40.348324  ? -25.304457   -7.0134435    14.544897    1 2167
ATOM C C   . LEU A 2 268 . 268 LEU A C   36.273373  ? -24.189922   -6.187426     13.896742    1 2168
ATOM O O   . LEU A 2 268 . 268 LEU A O   37.419735  ? -23.988571   -6.2893343    12.688733    1 2169
ATOM C CB  . LEU A 2 268 . 268 LEU A CB  35.973843  ? -26.526138   -6.158713     14.907182    1 2170
ATOM C CG  . LEU A 2 268 . 268 LEU A CG  33.4213    ? -27.116144   -5.369153     13.723869    1 2171
ATOM C CD1 . LEU A 2 268 . 268 LEU A CD1 34.162468  ? -28.261017   -4.4788156    14.22036     1 2172
ATOM C CD2 . LEU A 2 268 . 268 LEU A CD2 32.574364  ? -27.67312    -6.302488     12.647308    1 2173
ATOM N N   . TYR A 2 269 . 269 TYR A N   36.100197  ? -23.425787   -5.438148     14.669542    1 2174
ATOM C CA  . TYR A 2 269 . 269 TYR A CA  36.522377  ? -22.309736   -4.642797     14.156065    1 2175
ATOM C C   . TYR A 2 269 . 269 TYR A C   35.73517   ? -21.200436   -5.50315      13.553912    1 2176
ATOM O O   . TYR A 2 269 . 269 TYR A O   35.946632  ? -20.746445   -5.2002153    12.460266    1 2177
ATOM C CB  . TYR A 2 269 . 269 TYR A CB  35.95083   ? -21.76779    -3.738748     15.2604885   1 2178
ATOM C CG  . TYR A 2 269 . 269 TYR A CG  35.508873  ? -22.698412   -2.6395648    15.744929    1 2179
ATOM C CD1 . TYR A 2 269 . 269 TYR A CD1 35.105244  ? -23.772501   -2.1729681    14.9607315   1 2180
ATOM C CD2 . TYR A 2 269 . 269 TYR A CD2 35.757057  ? -22.445263   -2.0372431    16.993717    1 2181
ATOM C CE1 . TYR A 2 269 . 269 TYR A CE1 36.499973  ? -24.587004   -1.128405     15.413009    1 2182
ATOM C CE2 . TYR A 2 269 . 269 TYR A CE2 35.901176  ? -23.246656   -0.9854634    17.455494    1 2183
ATOM C CZ  . TYR A 2 269 . 269 TYR A CZ  36.609093  ? -24.317986   -0.53062785   16.66857     1 2184
ATOM O OH  . TYR A 2 269 . 269 TYR A OH  38.376396  ? -25.095676   0.51123405    17.120552    1 2185
ATOM N N   . VAL A 2 270 . 270 VAL A N   43.046753  ? -20.867807   -6.6181583    14.172576    1 2186
ATOM C CA  . VAL A 2 270 . 270 VAL A CA  42.17893   ? -19.924873   -7.5822587    13.589914    1 2187
ATOM C C   . VAL A 2 270 . 270 VAL A C   43.147846  ? -20.441685   -8.131383     12.257805    1 2188
ATOM O O   . VAL A 2 270 . 270 VAL A O   41.81702   ? -19.673796   -8.260298     11.306899    1 2189
ATOM C CB  . VAL A 2 270 . 270 VAL A CB  40.69195   ? -19.635424   -8.718213     14.587167    1 2190
ATOM C CG1 . VAL A 2 270 . 270 VAL A CG1 41.23509   ? -18.842905   -8.192374     15.7842245   1 2191
ATOM C CG2 . VAL A 2 270 . 270 VAL A CG2 43.303383  ? -18.809711   -9.848327     13.968642    1 2192
ATOM N N   . SER A 2 271 . 271 SER A N   40.789413  ? -21.72951    -8.402906     12.154404    1 2193
ATOM C CA  . SER A 2 271 . 271 SER A CA  38.46525   ? -22.31067    -8.861489     10.889772    1 2194
ATOM C C   . SER A 2 271 . 271 SER A C   38.31314   ? -22.307371   -7.784885     9.801653     1 2195
ATOM O O   . SER A 2 271 . 271 SER A O   37.341045  ? -22.094969   -8.112719     8.639814     1 2196
ATOM C CB  . SER A 2 271 . 271 SER A CB  38.044086  ? -23.717426   -9.430686     11.0952015   1 2197
ATOM O OG  . SER A 2 271 . 271 SER A OG  39.045822  ? -24.699345   -8.448351     11.304735    1 2198
ATOM N N   . ILE A 2 272 . 272 ILE A N   38.52315   ? -22.484285   -6.523741     10.1626425   1 2199
ATOM C CA  . ILE A 2 272 . 272 ILE A CA  38.92005   ? -22.39318    -5.404219     9.221242     1 2200
ATOM C C   . ILE A 2 272 . 272 ILE A C   38.957577  ? -20.94299    -5.2019353    8.782511     1 2201
ATOM O O   . ILE A 2 272 . 272 ILE A O   38.529366  ? -20.667034   -5.2123876    7.5919805    1 2202
ATOM C CB  . ILE A 2 272 . 272 ILE A CB  38.1759    ? -23.017286   -4.123462     9.821088     1 2203
ATOM C CG1 . ILE A 2 272 . 272 ILE A CG1 38.71568   ? -24.534666   -4.3022103    9.997671     1 2204
ATOM C CG2 . ILE A 2 272 . 272 ILE A CG2 39.56163   ? -22.732212   -2.9038122    8.9254265    1 2205
ATOM C CD1 . ILE A 2 272 . 272 ILE A CD1 39.214333  ? -25.202366   -3.2095747    10.857362    1 2206
ATOM N N   . GLY A 2 273 . 273 GLY A N   40.084488  ? -20.021856   -5.084893     9.718387     1 2207
ATOM C CA  . GLY A 2 273 . 273 GLY A CA  41.920143  ? -18.626394   -4.7650228    9.435755     1 2208
ATOM C C   . GLY A 2 273 . 273 GLY A C   42.85602   ? -17.881357   -5.84618      8.656018     1 2209
ATOM O O   . GLY A 2 273 . 273 GLY A O   42.19052   ? -17.140354   -5.528167     7.7337337    1 2210
ATOM N N   . TRP A 2 274 . 274 TRP A N   43.017178  ? -18.10033    -7.1072936    8.974493     1 2211
ATOM C CA  . TRP A 2 274 . 274 TRP A CA  40.817173  ? -17.415794   -8.231523     8.3172245    1 2212
ATOM C C   . TRP A 2 274 . 274 TRP A C   40.19877   ? -18.28356    -9.00931      7.3309846    1 2213
ATOM O O   . TRP A 2 274 . 274 TRP A O   37.872196  ? -17.763044   -9.57057      6.378998     1 2214
ATOM C CB  . TRP A 2 274 . 274 TRP A CB  35.961277  ? -16.86809    -9.171005     9.394502     1 2215
ATOM C CG  . TRP A 2 274 . 274 TRP A CG  33.16199   ? -15.898124   -8.551883     10.351437    1 2216
ATOM C CD1 . TRP A 2 274 . 274 TRP A CD1 32.84561   ? -16.074524   -8.4134865    11.681822    1 2217
ATOM C CD2 . TRP A 2 274 . 274 TRP A CD2 31.88458   ? -14.582311   -7.994528     10.061873    1 2218
ATOM N NE1 . TRP A 2 274 . 274 TRP A NE1 30.46013   ? -14.946189   -7.812259     12.24192     1 2219
ATOM C CE2 . TRP A 2 274 . 274 TRP A CE2 35.260098  ? -14.020019   -7.5432506    11.277133    1 2220
ATOM C CE3 . TRP A 2 274 . 274 TRP A CE3 36.43212   ? -13.821882   -7.833061     8.885591     1 2221
ATOM C CZ2 . TRP A 2 274 . 274 TRP A CZ2 35.577316  ? -12.731078   -6.9529386    11.339993    1 2222
ATOM C CZ3 . TRP A 2 274 . 274 TRP A CZ3 36.080776  ? -12.54926    -7.2441583    8.941454     1 2223
ATOM C CH2 . TRP A 2 274 . 274 TRP A CH2 36.03749   ? -12.00659    -6.8100667    10.156084    1 2224
ATOM N N   . GLY A 2 275 . 275 GLY A N   35.364513  ? -19.579031   -9.063032     7.557931     1 2225
ATOM C CA  . GLY A 2 275 . 275 GLY A CA  34.82611   ? -20.501905   -9.867454     6.7646728    1 2226
ATOM C C   . GLY A 2 275 . 275 GLY A C   35.511757  ? -21.020193   -9.153921     5.5247073    1 2227
ATOM O O   . GLY A 2 275 . 275 GLY A O   36.086937  ? -21.01828    -9.737263     4.4490743    1 2228
ATOM N N   . VAL A 2 276 . 276 VAL A N   36.30156   ? -21.43663    -7.900965     5.636075     1 2229
ATOM C CA  . VAL A 2 276 . 276 VAL A CA  37.31059   ? -21.98833    -7.14788      4.4987946    1 2230
ATOM C C   . VAL A 2 276 . 276 VAL A C   38.84715   ? -20.999311   -7.0315404    3.3378901    1 2231
ATOM O O   . VAL A 2 276 . 276 VAL A O   45.52407   ? -21.424828   -7.230429     2.2035308    1 2232
ATOM C CB  . VAL A 2 276 . 276 VAL A CB  45.35872   ? -22.53122    -5.772637     4.924879     1 2233
ATOM C CG1 . VAL A 2 276 . 276 VAL A CG1 46.236523  ? -23.736488   -5.933708     5.854413     1 2234
ATOM C CG2 . VAL A 2 276 . 276 VAL A CG2 46.08023   ? -22.963358   -4.9165154    3.7422142    1 2235
ATOM N N   . PRO A 2 277 . 277 PRO A N   44.66146   ? -19.698597   -6.80035      3.5449333    1 2236
ATOM C CA  . PRO A 2 277 . 277 PRO A CA  42.3044    ? -18.722263   -6.7806296    2.449897     1 2237
ATOM C C   . PRO A 2 277 . 277 PRO A C   42.346554  ? -18.710526   -8.046865     1.5935307    1 2238
ATOM O O   . PRO A 2 277 . 277 PRO A O   41.29678   ? -18.52723    -7.9631147    0.38539833   1 2239
ATOM C CB  . PRO A 2 277 . 277 PRO A CB  39.053238  ? -17.376781   -6.539817     3.1186423    1 2240
ATOM C CG  . PRO A 2 277 . 277 PRO A CG  40.177853  ? -17.757195   -5.728561     4.3486443    1 2241
ATOM C CD  . PRO A 2 277 . 277 PRO A CD  39.32212   ? -19.06181    -6.3849635    4.7808523    1 2242
ATOM N N   . LEU A 2 278 . 278 LEU A N   41.097908  ? -18.98379    -9.207923     2.1761062    1 2243
ATOM C CA  . LEU A 2 278 . 278 LEU A CA  41.008224  ? -19.059315   -10.457511    1.4176083    1 2244
ATOM C C   . LEU A 2 278 . 278 LEU A C   40.570538  ? -20.194063   -10.453048    0.39464638   1 2245
ATOM O O   . LEU A 2 278 . 278 LEU A O   40.693527  ? -20.055418   -11.057226    -0.6661686   1 2246
ATOM C CB  . LEU A 2 278 . 278 LEU A CB  40.838886  ? -19.229923   -11.650847    2.3700728    1 2247
ATOM C CG  . LEU A 2 278 . 278 LEU A CG  40.484     ? -18.066027   -11.884197    3.3408425    1 2248
ATOM C CD1 . LEU A 2 278 . 278 LEU A CD1 40.243134  ? -18.432993   -12.984922    4.332145     1 2249
ATOM C CD2 . LEU A 2 278 . 278 LEU A CD2 40.45559   ? -16.808308   -12.326848    2.5983524    1 2250
ATOM N N   . LEU A 2 279 . 279 LEU A N   41.00602   ? -21.279325   -9.742729     0.6763423    1 2251
ATOM C CA  . LEU A 2 279 . 279 LEU A CA  40.41892   ? -22.459444   -9.688956     -0.18425183  1 2252
ATOM C C   . LEU A 2 279 . 279 LEU A C   40.997765  ? -22.205978   -9.015738     -1.5268989   1 2253
ATOM O O   . LEU A 2 279 . 279 LEU A O   42.603786  ? -23.015947   -9.182767     -2.4304395   1 2254
ATOM C CB  . LEU A 2 279 . 279 LEU A CB  44.714016  ? -23.602432   -8.961493     0.528727     1 2255
ATOM C CG  . LEU A 2 279 . 279 LEU A CG  44.188946  ? -24.071585   -9.580425     1.8520281    1 2256
ATOM C CD1 . LEU A 2 279 . 279 LEU A CD1 44.780384  ? -25.19751    -8.728388     2.4342709    1 2257
ATOM C CD2 . LEU A 2 279 . 279 LEU A CD2 45.130436  ? -24.599525   -10.997815    1.6544755    1 2258
ATOM N N   . PHE A 2 280 . 280 PHE A N   44.351524  ? -21.13461    -8.259797     -1.6642642   1 2259
ATOM C CA  . PHE A 2 280 . 280 PHE A CA  44.787743  ? -20.781      -7.626527     -2.9298787   1 2260
ATOM C C   . PHE A 2 280 . 280 PHE A C   43.649     ? -19.383232   -8.002598     -3.4303057   1 2261
ATOM O O   . PHE A 2 280 . 280 PHE A O   42.951984  ? -19.201048   -8.068669     -4.6408367   1 2262
ATOM C CB  . PHE A 2 280 . 280 PHE A CB  41.90692   ? -20.993721   -6.1223893    -2.812741    1 2263
ATOM C CG  . PHE A 2 280 . 280 PHE A CG  42.24041   ? -20.236599   -5.4594235    -1.6872146   1 2264
ATOM C CD1 . PHE A 2 280 . 280 PHE A CD1 40.77924   ? -20.890596   -5.163399     -0.47797593  1 2265
ATOM C CD2 . PHE A 2 280 . 280 PHE A CD2 42.070747  ? -18.904118   -5.084344     -1.8745066   1 2266
ATOM C CE1 . PHE A 2 280 . 280 PHE A CE1 41.83412   ? -20.211222   -4.475521     0.53547645   1 2267
ATOM C CE2 . PHE A 2 280 . 280 PHE A CE2 41.666008  ? -18.220108   -4.397734     -0.8643822   1 2268
ATOM C CZ  . PHE A 2 280 . 280 PHE A CZ  41.99401   ? -18.872543   -4.0860367    0.33780435   1 2269
ATOM N N   . VAL A 2 281 . 281 VAL A N   41.99541   ? -18.453045   -8.371138     -2.5559318   1 2270
ATOM C CA  . VAL A 2 281 . 281 VAL A CA  41.726788  ? -17.139532   -8.868896     -2.9936929   1 2271
ATOM C C   . VAL A 2 281 . 281 VAL A C   41.351448  ? -17.24861    -10.259048    -3.616984    1 2272
ATOM O O   . VAL A 2 281 . 281 VAL A O   41.870186  ? -16.627739   -10.513246    -4.6400256   1 2273
ATOM C CB  . VAL A 2 281 . 281 VAL A CB  42.456646  ? -16.131409   -8.857167     -1.8359635   1 2274
ATOM C CG1 . VAL A 2 281 . 281 VAL A CG1 41.772114  ? -15.875179   -7.427419     -1.3736917   1 2275
ATOM C CG2 . VAL A 2 281 . 281 VAL A CG2 42.82151   ? -14.788944   -9.459294     -2.2408772   1 2276
ATOM N N   . VAL A 2 282 . 282 VAL A N   44.44254   ? -18.077448   -11.146982    -3.0684843   1 2277
ATOM C CA  . VAL A 2 282 . 282 VAL A CA  48.569046  ? -18.287878   -12.479196    -3.6578393   1 2278
ATOM C C   . VAL A 2 282 . 282 VAL A C   48.6219    ? -18.95145    -12.393441    -5.034616    1 2279
ATOM O O   . VAL A 2 282 . 282 VAL A O   48.985027  ? -18.39225    -12.959322    -5.9760003   1 2280
ATOM C CB  . VAL A 2 282 . 282 VAL A CB  48.56988   ? -19.025343   -13.425914    -2.6927      1 2281
ATOM C CG1 . VAL A 2 282 . 282 VAL A CG1 47.654446  ? -18.170778   -13.725032    -1.464062    1 2282
ATOM C CG2 . VAL A 2 282 . 282 VAL A CG2 44.721516  ? -19.395012   -14.753212    -3.3556252   1 2283
ATOM N N   . PRO A 2 283 . 283 PRO A N   46.16962   ? -20.057848   -11.661145    -5.2275615   1 2284
ATOM C CA  . PRO A 2 283 . 283 PRO A CA  44.975807  ? -20.608574   -11.429688    -6.5613737   1 2285
ATOM C C   . PRO A 2 283 . 283 PRO A C   40.999146  ? -19.620493   -10.795696    -7.5293617   1 2286
ATOM O O   . PRO A 2 283 . 283 PRO A O   41.43621   ? -19.562164   -11.2183      -8.678342    1 2287
ATOM C CB  . PRO A 2 283 . 283 PRO A CB  40.18355   ? -21.821974   -10.531072    -6.3634996   1 2288
ATOM C CG  . PRO A 2 283 . 283 PRO A CG  42.18877   ? -22.276947   -10.887119    -4.96728     1 2289
ATOM C CD  . PRO A 2 283 . 283 PRO A CD  42.84546   ? -20.968477   -11.143558    -4.2348237   1 2290
ATOM N N   . TRP A 2 284 . 284 TRP A N   42.50509   ? -18.838871   -9.828264     -7.0784607   1 2291
ATOM C CA  . TRP A 2 284 . 284 TRP A CA  43.093227  ? -17.799906   -9.230504     -7.9294114   1 2292
ATOM C C   . TRP A 2 284 . 284 TRP A C   43.221725  ? -16.773201   -10.266377    -8.390551    1 2293
ATOM O O   . TRP A 2 284 . 284 TRP A O   42.791046  ? -16.474743   -10.314555    -9.580224    1 2294
ATOM C CB  . TRP A 2 284 . 284 TRP A CB  42.394608  ? -17.109968   -8.095446     -7.181403    1 2295
ATOM C CG  . TRP A 2 284 . 284 TRP A CG  42.74167   ? -15.980433   -7.4753327    -7.9341598   1 2296
ATOM C CD1 . TRP A 2 284 . 284 TRP A CD1 43.285347  ? -16.103214   -6.537691     -8.899276    1 2297
ATOM C CD2 . TRP A 2 284 . 284 TRP A CD2 42.39163   ? -14.5501585  -7.7424574    -7.7937045   1 2298
ATOM N NE1 . TRP A 2 284 . 284 TRP A NE1 43.274544  ? -14.832517   -6.1818132    -9.341735    1 2299
ATOM C CE2 . TRP A 2 284 . 284 TRP A CE2 44.728     ? -13.85647    -6.8966374    -8.692638    1 2300
ATOM C CE3 . TRP A 2 284 . 284 TRP A CE3 44.170593  ? -13.778385   -8.608971     -6.9823837   1 2301
ATOM C CZ2 . TRP A 2 284 . 284 TRP A CZ2 44.058132  ? -12.444924   -6.8788757    -8.781879    1 2302
ATOM C CZ3 . TRP A 2 284 . 284 TRP A CZ3 44.654358  ? -12.382551   -8.606741     -7.0724688   1 2303
ATOM C CH2 . TRP A 2 284 . 284 TRP A CH2 44.40645   ? -11.714683   -7.744439     -7.961465    1 2304
ATOM N N   . GLY A 2 285 . 285 GLY A N   43.92302   ? -16.281647   -11.129205    -7.501216    1 2305
ATOM C CA  . GLY A 2 285 . 285 GLY A CA  45.080452  ? -15.372416   -12.218184    -7.857676    1 2306
ATOM C C   . GLY A 2 285 . 285 GLY A C   43.44186   ? -15.987561   -13.198292    -8.858204    1 2307
ATOM O O   . GLY A 2 285 . 285 GLY A O   43.92427   ? -15.322512   -13.611872    -9.800415    1 2308
ATOM N N   . ILE A 2 286 . 286 ILE A N   43.29493   ? -17.265717   -13.521633    -8.706884    1 2309
ATOM C CA  . ILE A 2 286 . 286 ILE A CA  42.530098  ? -17.991085   -14.370297    -9.660717    1 2310
ATOM C C   . ILE A 2 286 . 286 ILE A C   42.54979   ? -18.086287   -13.692745    -11.027562   1 2311
ATOM O O   . ILE A 2 286 . 286 ILE A O   41.221638  ? -17.795094   -14.319252    -12.042824   1 2312
ATOM C CB  . ILE A 2 286 . 286 ILE A CB  41.138683  ? -19.387384   -14.736416    -9.111447    1 2313
ATOM C CG1 . ILE A 2 286 . 286 ILE A CG1 41.105507  ? -19.25339    -15.612377    -7.8539486   1 2314
ATOM C CG2 . ILE A 2 286 . 286 ILE A CG2 41.08128   ? -20.22334    -15.466496    -10.180347   1 2315
ATOM C CD1 . ILE A 2 286 . 286 ILE A CD1 41.113777  ? -20.571682   -15.783189    -7.070019    1 2316
ATOM N N   . VAL A 2 287 . 287 VAL A N   40.765976  ? -18.438322   -12.415733    -11.058829   1 2317
ATOM C CA  . VAL A 2 287 . 287 VAL A CA  40.39734   ? -18.535044   -11.652269    -12.30774    1 2318
ATOM C C   . VAL A 2 287 . 287 VAL A C   40.718372  ? -17.177963   -11.533484    -12.990054   1 2319
ATOM O O   . VAL A 2 287 . 287 VAL A O   41.18135   ? -17.098246   -11.736342    -14.196033   1 2320
ATOM C CB  . VAL A 2 287 . 287 VAL A CB  40.984516  ? -19.154728   -10.274502    -12.043286   1 2321
ATOM C CG1 . VAL A 2 287 . 287 VAL A CG1 42.119728  ? -20.64576    -10.422351    -11.737786   1 2322
ATOM C CG2 . VAL A 2 287 . 287 VAL A CG2 43.541748  ? -19.028337   -9.3284445    -13.231683   1 2323
ATOM N N   . LYS A 2 288 . 288 LYS A N   44.13777   ? -16.123926   -11.26943     -12.24028    1 2324
ATOM C CA  . LYS A 2 288 . 288 LYS A CA  43.382225  ? -14.752083   -11.248647    -12.765472   1 2325
ATOM C C   . LYS A 2 288 . 288 LYS A C   44.004868  ? -14.376219   -12.58427     -13.380181   1 2326
ATOM O O   . LYS A 2 288 . 288 LYS A O   43.391537  ? -13.917991   -12.606764    -14.508063   1 2327
ATOM C CB  . LYS A 2 288 . 288 LYS A CB  42.49566   ? -13.765868   -10.871776    -11.649652   1 2328
ATOM C CG  . LYS A 2 288 . 288 LYS A CG  42.41223   ? -13.695322   -9.361361     -11.379108   1 2329
ATOM C CD  . LYS A 2 288 . 288 LYS A CD  41.466217  ? -13.008845   -8.62148      -12.521316   1 2330
ATOM C CE  . LYS A 2 288 . 288 LYS A CE  40.280693  ? -12.759888   -7.155665     -12.180145   1 2331
ATOM N NZ  . LYS A 2 288 . 288 LYS A NZ  39.690548  1 -12.053475   -6.464736     -13.295022   1 2332
ATOM N N   . TYR A 2 289 . 289 TYR A N   38.269814  ? -14.666092   -13.659906    -12.695831   1 2333
ATOM C CA  . TYR A 2 289 . 289 TYR A CA  36.840725  ? -14.3724575  -15.005694    -13.193005   1 2334
ATOM C C   . TYR A 2 289 . 289 TYR A C   39.61791   ? -15.143479   -15.363431    -14.473003   1 2335
ATOM O O   . TYR A 2 289 . 289 TYR A O   39.64839   ? -14.607554   -16.023125    -15.349822   1 2336
ATOM C CB  . TYR A 2 289 . 289 TYR A CB  39.166653  ? -14.683805   -16.004732    -12.077451   1 2337
ATOM C CG  . TYR A 2 289 . 289 TYR A CG  38.7765    ? -14.37505    -17.437288    -12.457845   1 2338
ATOM C CD1 . TYR A 2 289 . 289 TYR A CD1 38.7622    ? -13.042738   -17.89199     -12.462224   1 2339
ATOM C CD2 . TYR A 2 289 . 289 TYR A CD2 38.2423    ? -15.408979   -18.313318    -12.847958   1 2340
ATOM C CE1 . TYR A 2 289 . 289 TYR A CE1 37.729053  ? -12.7433     -19.205729    -12.859655   1 2341
ATOM C CE2 . TYR A 2 289 . 289 TYR A CE2 38.423557  ? -15.116679   -19.62389     -13.241861   1 2342
ATOM C CZ  . TYR A 2 289 . 289 TYR A CZ  39.063637  ? -13.785926   -20.069271    -13.247808   1 2343
ATOM O OH  . TYR A 2 289 . 289 TYR A OH  38.659805  ? -13.4932995  -21.35141     -13.645972   1 2344
ATOM N N   . LEU A 2 290 . 290 LEU A N   39.767982  ? -16.381544   -14.939092    -14.579758   1 2345
ATOM C CA  . LEU A 2 290 . 290 LEU A CA  41.219868  ? -17.243937   -15.306168    -15.706394   1 2346
ATOM C C   . LEU A 2 290 . 290 LEU A C   45.11617   ? -17.095245   -14.39664     -16.926516   1 2347
ATOM O O   . LEU A 2 290 . 290 LEU A O   45.03656   ? -17.267195   -14.865966    -18.042194   1 2348
ATOM C CB  . LEU A 2 290 . 290 LEU A CB  45.172726  ? -18.703228   -15.313397    -15.232832   1 2349
ATOM C CG  . LEU A 2 290 . 290 LEU A CG  45.38565   ? -19.064732   -16.428108    -14.233886   1 2350
ATOM C CD1 . LEU A 2 290 . 290 LEU A CD1 45.76756   ? -20.514135   -16.242739    -13.787337   1 2351
ATOM C CD2 . LEU A 2 290 . 290 LEU A CD2 46.900322  ? -18.923101   -17.823914    -14.837826   1 2352
ATOM N N   . TYR A 2 291 . 291 TYR A N   46.099686  ? -16.82419    -13.114969    -16.727758   1 2353
ATOM C CA  . TYR A 2 291 . 291 TYR A CA  45.901047  ? -16.93743    -12.1137      -17.793554   1 2354
ATOM C C   . TYR A 2 291 . 291 TYR A C   45.02789   ? -15.708068   -11.237227    -18.008207   1 2355
ATOM O O   . TYR A 2 291 . 291 TYR A O   44.38127   ? -15.622287   -10.580625    -19.038609   1 2356
ATOM C CB  . TYR A 2 291 . 291 TYR A CB  44.67096   ? -18.145931   -11.225659    -17.512262   1 2357
ATOM C CG  . TYR A 2 291 . 291 TYR A CG  42.85751   ? -19.460773   -11.9635105   -17.35927    1 2358
ATOM C CD1 . TYR A 2 291 . 291 TYR A CD1 43.12174   ? -20.045542   -12.595518    -18.474201   1 2359
ATOM C CD2 . TYR A 2 291 . 291 TYR A CD2 43.141567  ? -20.103807   -12.003121    -16.11251    1 2360
ATOM C CE1 . TYR A 2 291 . 291 TYR A CE1 43.433838  ? -21.258204   -13.2752285   -18.339455   1 2361
ATOM C CE2 . TYR A 2 291 . 291 TYR A CE2 43.493496  ? -21.321619   -12.677893    -15.972354   1 2362
ATOM C CZ  . TYR A 2 291 . 291 TYR A CZ  43.304455  ? -21.896868   -13.312672    -17.083134   1 2363
ATOM O OH  . TYR A 2 291 . 291 TYR A OH  43.06965   ? -23.094412   -13.971481    -16.953205   1 2364
ATOM N N   . GLU A 2 292 . 292 GLU A N   43.178333  ? -14.791962   -11.191275    -17.056095   1 2365
ATOM C CA  . GLU A 2 292 . 292 GLU A CA  43.43901   ? -13.610062   -10.334677    -17.111925   1 2366
ATOM C C   . GLU A 2 292 . 292 GLU A C   43.26622   ? -12.401082   -11.046205    -16.491066   1 2367
ATOM O O   . GLU A 2 292 . 292 GLU A O   43.901867  ? -11.710571   -10.505901    -15.639862   1 2368
ATOM C CB  . GLU A 2 292 . 292 GLU A CB  44.78192   ? -13.934964   -8.9702015    -16.47791    1 2369
ATOM C CG  . GLU A 2 292 . 292 GLU A CG  47.697906  ? -12.983092   -7.860023     -16.933563   1 2370
ATOM C CD  . GLU A 2 292 . 292 GLU A CD  47.619823  ? -13.289286   -6.487704     -16.29884    1 2371
ATOM O OE1 . GLU A 2 292 . 292 GLU A OE1 47.47497   ? -12.893008   -5.4693856    -16.87723    1 2372
ATOM O OE2 . GLU A 2 292 . 292 GLU A OE2 47.561596  ? -13.905682   -6.4192195    -15.229062   1 2373
ATOM N N   . ASP A 2 293 . 293 ASP A N   47.752026  ? -12.176677   -12.281952    -16.884792   1 2374
ATOM C CA  . ASP A 2 293 . 293 ASP A CA  45.92436   ? -11.190674   -13.175906    -16.281153   1 2375
ATOM C C   . ASP A 2 293 . 293 ASP A C   44.84642   ? -9.785433    -13.0008335   -16.873455   1 2376
ATOM O O   . ASP A 2 293 . 293 ASP A O   43.973682  ? -9.192187    -13.920518    -17.416965   1 2377
ATOM C CB  . ASP A 2 293 . 293 ASP A CB  41.864086  ? -11.695578   -14.618129    -16.352179   1 2378
ATOM C CG  . ASP A 2 293 . 293 ASP A CG  43.463535  ? -10.942641   -15.530049    -15.385309   1 2379
ATOM O OD1 . ASP A 2 293 . 293 ASP A OD1 44.235294  ? -10.498421   -15.037946    -14.329957   1 2380
ATOM O OD2 . ASP A 2 293 . 293 ASP A OD2 45.51993   ? -10.857097   -16.746313    -15.645054   1 2381
ATOM N N   . GLU A 2 294 . 294 GLU A N   45.65956   ? -9.2453785   -11.791353    -16.756105   1 2382
ATOM C CA  . GLU A 2 294 . 294 GLU A CA  45.287876  ? -7.9233413   -11.440006    -17.255926   1 2383
ATOM C C   . GLU A 2 294 . 294 GLU A C   45.449963  ? -6.9405603   -11.188509    -16.116663   1 2384
ATOM O O   . GLU A 2 294 . 294 GLU A O   45.527637  ? -7.2213345   -10.445436    -15.168801   1 2385
ATOM C CB  . GLU A 2 294 . 294 GLU A CB  45.39536   ? -7.9971905   -10.207109    -18.158545   1 2386
ATOM C CG  . GLU A 2 294 . 294 GLU A CG  45.137527  ? -8.784432    -10.455011    -19.44403    1 2387
ATOM C CD  . GLU A 2 294 . 294 GLU A CD  45.291573  ? -8.796678    -9.242131     -20.384882   1 2388
ATOM O OE1 . GLU A 2 294 . 294 GLU A OE1 45.521236  ? -9.372899    -9.369035     -21.486876   1 2389
ATOM O OE2 . GLU A 2 294 . 294 GLU A OE2 44.869114  ? -8.226527    -8.19202      -20.02028    1 2390
ATOM N N   . GLY A 2 295 . 295 GLY A N   45.416294  ? -5.756421    -11.766754    -16.207584   1 2391
ATOM C CA  . GLY A 2 295 . 295 GLY A CA  46.692726  ? -4.675279    -11.577238    -15.257384   1 2392
ATOM C C   . GLY A 2 295 . 295 GLY A C   43.57074   ? -5.0799437   -11.808215    -13.805021   1 2393
ATOM O O   . GLY A 2 295 . 295 GLY A O   43.050514  ? -5.8216867   -12.735043    -13.480421   1 2394
ATOM N N   . CYS A 2 296 . 296 CYS A N   43.24046   ? -4.5956554   -10.948368    -12.93216    1 2395
ATOM C CA  . CYS A 2 296 . 296 CYS A CA  42.414196  ? -4.916056    -10.991384    -11.504682   1 2396
ATOM C C   . CYS A 2 296 . 296 CYS A C   42.46373   ? -6.2163863   -10.261602    -11.140794   1 2397
ATOM O O   . CYS A 2 296 . 296 CYS A O   40.352463  ? -6.4335723   -9.988022     -9.962188    1 2398
ATOM C CB  . CYS A 2 296 . 296 CYS A CB  40.82097   ? -3.7490997   -10.422757    -10.690075   1 2399
ATOM S SG  . CYS A 2 296 . 296 CYS A SG  39.692932  ? -2.1709604   -11.245068    -10.950616   1 2400
ATOM N N   . TRP A 2 297 . 297 TRP A N   37.902058  ? -7.0666595   -9.924487     -12.112269   1 2401
ATOM C CA  . TRP A 2 297 . 297 TRP A CA  39.0756    ? -8.239368    -9.054633     -11.952512   1 2402
ATOM C C   . TRP A 2 297 . 297 TRP A C   38.642494  ? -7.91809     -7.622111     -11.502917   1 2403
ATOM O O   . TRP A 2 297 . 297 TRP A O   41.14032   ? -8.7469      -6.947143     -10.9039545  1 2404
ATOM C CB  . TRP A 2 297 . 297 TRP A CB  41.26104   ? -9.285111    -9.717538     -11.044337   1 2405
ATOM C CG  . TRP A 2 297 . 297 TRP A CG  40.747795  ? -9.716065    -11.099377    -11.438437   1 2406
ATOM C CD1 . TRP A 2 297 . 297 TRP A CD1 40.959335  ? -9.54955     -11.70977     -12.630018   1 2407
ATOM C CD2 . TRP A 2 297 . 297 TRP A CD2 41.051437  ? -10.455812   -12.035421    -10.596413   1 2408
ATOM N NE1 . TRP A 2 297 . 297 TRP A NE1 40.83371   ? -10.135198   -12.97056     -12.597766   1 2409
ATOM C CE2 . TRP A 2 297 . 297 TRP A CE2 40.53525   ? -10.707128   -13.195663    -11.374035   1 2410
ATOM C CE3 . TRP A 2 297 . 297 TRP A CE3 40.649544  ? -10.937315   -12.01025     -9.276992    1 2411
ATOM C CZ2 . TRP A 2 297 . 297 TRP A CZ2 41.13202   ? -11.439389   -14.294804    -10.853788   1 2412
ATOM C CZ3 . TRP A 2 297 . 297 TRP A CZ3 40.688007  ? -11.66114    -13.096133    -8.760137    1 2413
ATOM C CH2 . TRP A 2 297 . 297 TRP A CH2 41.177208  ? -11.912929   -14.226999    -9.546345    1 2414
ATOM N N   . THR A 2 298 . 298 THR A N   42.750774  ? -6.721774    -7.1481714    -11.8289585  1 2415
ATOM C CA  . THR A 2 298 . 298 THR A CA  43.970375  ? -6.264979    -5.788326     -11.50335    1 2416
ATOM C C   . THR A 2 298 . 298 THR A C   42.895416  ? -6.8869863   -4.713526     -12.382786   1 2417
ATOM O O   . THR A 2 298 . 298 THR A O   43.52543   ? -6.917038    -3.548131     -12.00187    1 2418
ATOM C CB  . THR A 2 298 . 298 THR A CB  42.184696  ? -4.7454095   -5.685032     -11.654147   1 2419
ATOM O OG1 . THR A 2 298 . 298 THR A OG1 41.805874  ? -4.35346     -6.0953846    -12.94523    1 2420
ATOM C CG2 . THR A 2 298 . 298 THR A CG2 39.207996  ? -4.009944    -6.5723557    -10.6626835  1 2421
ATOM N N   . ARG A 2 299 . 299 ARG A N   38.212566  ? -7.357577    -5.083554     -13.54689    1 2422
ATOM C CA  . ARG A 2 299 . 299 ARG A CA  37.06727   ? -7.964177    -4.1688247    -14.508303   1 2423
ATOM C C   . ARG A 2 299 . 299 ARG A C   35.166664  ? -9.471782    -4.2070303    -14.397777   1 2424
ATOM O O   . ARG A 2 299 . 299 ARG A O   36.487335  ? -10.059953   -5.2659955    -14.255543   1 2425
ATOM C CB  . ARG A 2 299 . 299 ARG A CB  35.870438  ? -7.52544     -4.5074897    -15.930116   1 2426
ATOM C CG  . ARG A 2 299 . 299 ARG A CG  38.898186  ? -6.0213523   -4.3113017    -16.09549    1 2427
ATOM C CD  . ARG A 2 299 . 299 ARG A CD  39.941185  ? -5.6183047   -4.618934     -17.525187   1 2428
ATOM N NE  . ARG A 2 299 . 299 ARG A NE  39.241047  ? -4.188881    -4.3956184    -17.727543   1 2429
ATOM C CZ  . ARG A 2 299 . 299 ARG A CZ  39.54991   ? -3.6314178   -3.8842793    -18.802011   1 2430
ATOM N NH1 . ARG A 2 299 . 299 ARG A NH1 39.657974  ? -4.3319435   -3.5752919    -19.857052   1 2431
ATOM N NH2 . ARG A 2 299 . 299 ARG A NH2 39.30362   1 -2.3574986   -3.6757276    -18.828207   1 2432
ATOM N N   . ASN A 2 300 . 300 ASN A N   39.024376  ? -10.057759   -3.047646     -14.497019   1 2433
ATOM C CA  . ASN A 2 300 . 300 ASN A CA  39.38323   ? -11.498083   -2.8875484    -14.590953   1 2434
ATOM C C   . ASN A 2 300 . 300 ASN A C   39.995445  ? -11.834574   -2.3999534    -16.000832   1 2435
ATOM O O   . ASN A 2 300 . 300 ASN A O   39.840538  ? -12.063548   -1.215614     -16.20919    1 2436
ATOM C CB  . ASN A 2 300 . 300 ASN A CB  40.208054  ? -11.976592   -1.9382185    -13.484471   1 2437
ATOM C CG  . ASN A 2 300 . 300 ASN A CG  41.70292   ? -11.688152   -2.4714487    -12.091954   1 2438
ATOM O OD1 . ASN A 2 300 . 300 ASN A OD1 41.16569   ? -11.957279   -3.6163814    -11.772018   1 2439
ATOM N ND2 . ASN A 2 300 . 300 ASN A ND2 40.85247   ? -11.129291   -1.6518842    -11.246908   1 2440
ATOM N N   . SER A 2 301 . 301 SER A N   41.457916  ? -11.828982   -3.306926     -16.949955   1 2441
ATOM C CA  . SER A 2 301 . 301 SER A CA  39.973904  ? -12.14278    -2.9868467    -18.3481     1 2442
ATOM C C   . SER A 2 301 . 301 SER A C   39.855957  ? -13.594282   -2.5610921    -18.502913   1 2443
ATOM O O   . SER A 2 301 . 301 SER A O   38.228737  ? -13.899927   -1.6193755    -19.232847   1 2444
ATOM C CB  . SER A 2 301 . 301 SER A CB  36.065784  ? -11.863499   -4.1882544    -19.2468     1 2445
ATOM O OG  . SER A 2 301 . 301 SER A OG  34.363342  ? -10.606427   -4.7586827    -18.971378   1 2446
ATOM N N   . ASN A 2 302 . 302 ASN A N   34.641064  ? -14.486314   -3.1953382    -17.772642   1 2447
ATOM C CA  . ASN A 2 302 . 302 ASN A CA  33.7055    ? -15.893281   -2.8330748    -17.741587   1 2448
ATOM C C   . ASN A 2 302 . 302 ASN A C   32.65634   ? -16.26061    -2.174294     -16.40232    1 2449
ATOM O O   . ASN A 2 302 . 302 ASN A O   36.663807  ? -16.368345   -2.8246162    -15.363003   1 2450
ATOM C CB  . ASN A 2 302 . 302 ASN A CB  37.147957  ? -16.746937   -4.0631466    -18.049994   1 2451
ATOM C CG  . ASN A 2 302 . 302 ASN A CG  36.356514  ? -18.21638    -3.729007     -18.222912   1 2452
ATOM O OD1 . ASN A 2 302 . 302 ASN A OD1 36.42755   ? -18.70577    -2.6722093    -17.855923   1 2453
ATOM N ND2 . ASN A 2 302 . 302 ASN A ND2 36.41615   ? -18.969849   -4.6343136    -18.796541   1 2454
ATOM N N   . MET A 2 303 . 303 MET A N   35.80488   ? -16.51873    -0.8874069    -16.447517   1 2455
ATOM C CA  . MET A 2 303 . 303 MET A CA  35.342842  ? -16.884798   -0.085972436  -15.279791   1 2456
ATOM C C   . MET A 2 303 . 303 MET A C   35.843838  ? -18.14969    -0.58042824   -14.574899   1 2457
ATOM O O   . MET A 2 303 . 303 MET A O   36.35004   ? -18.258253   -0.4384469    -13.365759   1 2458
ATOM C CB  . MET A 2 303 . 303 MET A CB  36.393322  ? -17.053272   1.3715489     -15.715169   1 2459
ATOM C CG  . MET A 2 303 . 303 MET A CG  37.17608   ? -15.716555   1.9946234     -16.139872   1 2460
ATOM S SD  . MET A 2 303 . 303 MET A SD  38.3303    ? -14.424207   1.9122499     -14.880497   1 2461
ATOM C CE  . MET A 2 303 . 303 MET A CE  45.47337   ? -15.112184   3.0700533     -13.69568    1 2462
ATOM N N   . ASN A 2 304 . 304 ASN A N   45.28609   ? -19.070538   -1.2051058    -15.293062   1 2463
ATOM C CA  . ASN A 2 304 . 304 ASN A CA  45.77592   ? -20.285616   -1.7458986    -14.687429   1 2464
ATOM C C   . ASN A 2 304 . 304 ASN A C   44.963116  ? -19.995802   -2.8610997    -13.682992   1 2465
ATOM O O   . ASN A 2 304 . 304 ASN A O   44.275726  ? -20.69642    -2.9677527    -12.68183    1 2466
ATOM C CB  . ASN A 2 304 . 304 ASN A CB  41.24628   ? -21.220676   -2.2526467    -15.787099   1 2467
ATOM C CG  . ASN A 2 304 . 304 ASN A CG  40.66603   ? -21.74921    -1.1482146    -16.680332   1 2468
ATOM O OD1 . ASN A 2 304 . 304 ASN A OD1 39.11088   ? -21.948833   -0.023183987  -16.265234   1 2469
ATOM N ND2 . ASN A 2 304 . 304 ASN A ND2 36.896187  ? -22.00537    -1.4491663    -17.927662   1 2470
ATOM N N   . TYR A 2 305 . 305 TYR A N   38.026855  ? -18.958094   -3.6587663    -13.920542   1 2471
ATOM C CA  . TYR A 2 305 . 305 TYR A CA  37.853683  ? -18.5496     -4.693365     -12.962438   1 2472
ATOM C C   . TYR A 2 305 . 305 TYR A C   40.693783  ? -17.884924   -4.0831823    -11.734621   1 2473
ATOM O O   . TYR A 2 305 . 305 TYR A O   41.168816  ? -18.101725   -4.557357     -10.623538   1 2474
ATOM C CB  . TYR A 2 305 . 305 TYR A CB  40.527576  ? -17.621445   -5.695274     -13.64573    1 2475
ATOM C CG  . TYR A 2 305 . 305 TYR A CG  40.722935  ? -18.180851   -6.3607264    -14.899072   1 2476
ATOM C CD1 . TYR A 2 305 . 305 TYR A CD1 40.90352   ? -19.560543   -6.5734043    -15.062621   1 2477
ATOM C CD2 . TYR A 2 305 . 305 TYR A CD2 40.541492  ? -17.297125   -6.7916765    -15.903604   1 2478
ATOM C CE1 . TYR A 2 305 . 305 TYR A CE1 40.291508  ? -20.058386   -7.1758637    -16.223486   1 2479
ATOM C CE2 . TYR A 2 305 . 305 TYR A CE2 40.456017  ? -17.780767   -7.405159     -17.066456   1 2480
ATOM C CZ  . TYR A 2 305 . 305 TYR A CZ  41.0669    ? -19.16102    -7.591314     -17.226639   1 2481
ATOM O OH  . TYR A 2 305 . 305 TYR A OH  40.6317    ? -19.640558   -8.186728     -18.371109   1 2482
ATOM N N   . TRP A 2 306 . 306 TRP A N   41.255894  ? -17.165577   -2.9914901    -11.917803   1 2483
ATOM C CA  . TRP A 2 306 . 306 TRP A CA  42.891693  ? -16.559397   -2.2588105    -10.819765   1 2484
ATOM C C   . TRP A 2 306 . 306 TRP A C   41.931038  ? -17.605314   -1.6131837    -9.9052      1 2485
ATOM O O   . TRP A 2 306 . 306 TRP A O   41.49097   ? -17.421446   -1.5638412    -8.685008    1 2486
ATOM C CB  . TRP A 2 306 . 306 TRP A CB  42.07468   ? -15.601361   -1.2184645    -11.385532   1 2487
ATOM C CG  . TRP A 2 306 . 306 TRP A CG  41.202606  ? -14.8593645  -0.4550574    -10.346397   1 2488
ATOM C CD1 . TRP A 2 306 . 306 TRP A CD1 40.675503  ? -14.8663845  0.88483006    -10.186086   1 2489
ATOM C CD2 . TRP A 2 306 . 306 TRP A CD2 39.110428  ? -14.034788   -0.98964465   -9.268053    1 2490
ATOM N NE1 . TRP A 2 306 . 306 TRP A NE1 37.78223   ? -14.096175   1.2208712     -9.076139    1 2491
ATOM C CE2 . TRP A 2 306 . 306 TRP A CE2 37.39744   ? -13.583334   0.09233331    -8.476031    1 2492
ATOM C CE3 . TRP A 2 306 . 306 TRP A CE3 34.8507    ? -13.6440325  -2.2887847    -8.8866      1 2493
ATOM C CZ2 . TRP A 2 306 . 306 TRP A CZ2 35.29807   ? -12.772153   -0.08919745   -7.342412    1 2494
ATOM C CZ3 . TRP A 2 306 . 306 TRP A CZ3 34.613888  ? -12.846228   -2.4815826    -7.7602034   1 2495
ATOM C CH2 . TRP A 2 306 . 306 TRP A CH2 36.70826   ? -12.417551   -1.3836427    -6.990123    1 2496
ATOM N N   . LEU A 2 307 . 307 LEU A N   37.29879   ? -18.723246   -1.1952326    -10.440074   1 2497
ATOM C CA  . LEU A 2 307 . 307 LEU A CA  36.831547  ? -19.819206   -0.62915117   -9.658199    1 2498
ATOM C C   . LEU A 2 307 . 307 LEU A C   36.99854   ? -20.37391    -1.5884087    -8.601476    1 2499
ATOM O O   . LEU A 2 307 . 307 LEU A O   37.03791   ? -20.89708    -1.1160125    -7.600943    1 2500
ATOM C CB  . LEU A 2 307 . 307 LEU A CB  36.70861   ? -20.94698    -0.16253039   -10.594555   1 2501
ATOM C CG  . LEU A 2 307 . 307 LEU A CG  36.445892  ? -20.61128    1.0587785     -11.472433   1 2502
ATOM C CD1 . LEU A 2 307 . 307 LEU A CD1 36.722862  ? -21.776293   1.3456775     -12.419566   1 2503
ATOM C CD2 . LEU A 2 307 . 307 LEU A CD2 37.18353   ? -20.345682   2.317288      -10.64842    1 2504
ATOM N N   . ILE A 2 308 . 308 ILE A N   37.01729   ? -20.205713   -2.8983197    -8.766334    1 2505
ATOM C CA  . ILE A 2 308 . 308 ILE A CA  37.604504  ? -20.617968   -3.9048407    -7.7743025   1 2506
ATOM C C   . ILE A 2 308 . 308 ILE A C   38.798935  ? -19.924614   -3.6697872    -6.4291644   1 2507
ATOM O O   . ILE A 2 308 . 308 ILE A O   45.415604  ? -20.54963    -3.8325644    -5.3829308   1 2508
ATOM C CB  . ILE A 2 308 . 308 ILE A CB  45.043926  ? -20.337452   -5.3300796    -8.297993    1 2509
ATOM C CG1 . ILE A 2 308 . 308 ILE A CG1 45.26327   ? -21.118671   -5.603705     -9.599104    1 2510
ATOM C CG2 . ILE A 2 308 . 308 ILE A CG2 45.068214  ? -20.686264   -6.3918786    -7.2344394   1 2511
ATOM C CD1 . ILE A 2 308 . 308 ILE A CD1 44.90732   ? -20.752958   -6.923943     -10.292809   1 2512
ATOM N N   . ILE A 2 309 . 309 ILE A N   45.51457   ? -18.655544   -3.2762992    -6.445266    1 2513
ATOM C CA  . ILE A 2 309 . 309 ILE A CA  43.526142  ? -17.902061   -2.936564     -5.2287045   1 2514
ATOM C C   . ILE A 2 309 . 309 ILE A C   44.39441   ? -18.016678   -1.4481251    -4.9122157   1 2515
ATOM O O   . ILE A 2 309 . 309 ILE A O   42.681286  ? -18.19233    -1.0681146    -3.7539911   1 2516
ATOM C CB  . ILE A 2 309 . 309 ILE A CB  45.126987  ? -16.43249    -3.3855586    -5.371459    1 2517
ATOM C CG1 . ILE A 2 309 . 309 ILE A CG1 44.330196  ? -16.404646   -4.9228644    -5.343097    1 2518
ATOM C CG2 . ILE A 2 309 . 309 ILE A CG2 45.225643  ? -15.533096   -2.7805033    -4.2768197   1 2519
ATOM C CD1 . ILE A 2 309 . 309 ILE A CD1 43.264484  ? -14.999064   -5.523636     -5.3852663   1 2520
ATOM N N   . ARG A 2 310 . 310 ARG A N   43.72735   ? -17.94004    -0.6051812    -5.9091077   1 2521
ATOM C CA  . ARG A 2 310 . 310 ARG A CA  43.736702  ? -17.88041    0.84775186    -5.724628    1 2522
ATOM C C   . ARG A 2 310 . 310 ARG A C   43.8948    ? -19.157946   1.4159429     -5.116182    1 2523
ATOM O O   . ARG A 2 310 . 310 ARG A O   43.560265  ? -19.074133   2.2176747     -4.1942577   1 2524
ATOM C CB  . ARG A 2 310 . 310 ARG A CB  43.22892   ? -17.529915   1.5042675     -7.062893    1 2525
ATOM C CG  . ARG A 2 310 . 310 ARG A CG  43.297066  ? -17.271065   3.0020065     -6.9270115   1 2526
ATOM C CD  . ARG A 2 310 . 310 ARG A CD  43.384373  ? -16.875309   3.5730963     -8.278814    1 2527
ATOM N NE  . ARG A 2 310 . 310 ARG A NE  43.75484   ? -16.626322   5.018982      -8.213313    1 2528
ATOM C CZ  . ARG A 2 310 . 310 ARG A CZ  44.69713   ? -16.27767    5.7934246     -9.228931    1 2529
ATOM N NH1 . ARG A 2 310 . 310 ARG A NH1 45.74805   ? -16.089624   5.3134174     -10.424681   1 2530
ATOM N NH2 . ARG A 2 310 . 310 ARG A NH2 41.444683  1 -16.108927   7.057543      -9.068957    1 2531
ATOM N N   . LEU A 2 311 . 311 LEU A N   41.06349   ? -20.323832   1.0222968     -5.5923004   1 2532
ATOM C CA  . LEU A 2 311 . 311 LEU A CA  41.380013  ? -21.60283    1.5520201     -5.107834    1 2533
ATOM C C   . LEU A 2 311 . 311 LEU A C   40.67798   ? -21.862888   1.2548164     -3.6240132   1 2534
ATOM O O   . LEU A 2 311 . 311 LEU A O   40.37088   ? -22.202389   2.1997476     -2.9122992   1 2535
ATOM C CB  . LEU A 2 311 . 311 LEU A CB  39.620167  ? -22.774357   1.0653704     -5.977793    1 2536
ATOM C CG  . LEU A 2 311 . 311 LEU A CG  38.42811   ? -22.858305   1.6775903     -7.3806295   1 2537
ATOM C CD1 . LEU A 2 311 . 311 LEU A CD1 39.000652  ? -24.006607   1.0079253     -8.14257     1 2538
ATOM C CD2 . LEU A 2 311 . 311 LEU A CD2 36.632885  ? -23.140245   3.1778738     -7.3312225   1 2539
ATOM N N   . PRO A 2 312 . 312 PRO A N   36.92542   ? -21.664625   0.041255932   -3.116029    1 2540
ATOM C CA  . PRO A 2 312 . 312 PRO A CA  35.92186   ? -21.802492   -0.21966925   -1.6809909   1 2541
ATOM C C   . PRO A 2 312 . 312 PRO A C   37.361153  ? -20.838203   0.58540916    -0.8141111   1 2542
ATOM O O   . PRO A 2 312 . 312 PRO A O   37.87511   ? -21.219664   1.0475188     0.25865826   1 2543
ATOM C CB  . PRO A 2 312 . 312 PRO A CB  37.59523   ? -21.574368   -1.7164205    -1.5133042   1 2544
ATOM C CG  . PRO A 2 312 . 312 PRO A CG  37.82343   ? -21.979254   -2.289693     -2.8614347   1 2545
ATOM C CD  . PRO A 2 312 . 312 PRO A CD  37.947678  ? -21.495184   -1.2218181    -3.8249924   1 2546
ATOM N N   . ILE A 2 313 . 313 ILE A N   37.61577   ? -19.611605   0.81152344    -1.2770063   1 2547
ATOM C CA  . ILE A 2 313 . 313 ILE A CA  37.33471   ? -18.631962   1.6415558     -0.5574072   1 2548
ATOM C C   . ILE A 2 313 . 313 ILE A C   37.57484   ? -19.067915   3.1063118     -0.5546786   1 2549
ATOM O O   . ILE A 2 313 . 313 ILE A O   37.915897  ? -19.088263   3.7362213     0.49995312   1 2550
ATOM C CB  . ILE A 2 313 . 313 ILE A CB  37.711876  ? -17.22119    1.4414163     -1.1481751   1 2551
ATOM C CG1 . ILE A 2 313 . 313 ILE A CG1 38.412148  ? -16.728575   0.01979833    -0.80360186  1 2552
ATOM C CG2 . ILE A 2 313 . 313 ILE A CG2 39.69152   ? -16.251776   2.5082703     -0.6080995   1 2553
ATOM C CD1 . ILE A 2 313 . 313 ILE A CD1 40.65263   ? -15.412805   -0.37141842   -1.4971013   1 2554
ATOM N N   . LEU A 2 314 . 314 LEU A N   39.702682  ? -19.47361    3.639104      -1.6907189   1 2555
ATOM C CA  . LEU A 2 314 . 314 LEU A CA  40.102448  ? -20.002024   5.001823      -1.7779295   1 2556
ATOM C C   . LEU A 2 314 . 314 LEU A C   39.469917  ? -21.247057   5.187689      -0.9152352   1 2557
ATOM O O   . LEU A 2 314 . 314 LEU A O   39.0106    ? -21.402842   6.232364      -0.29181477  1 2558
ATOM C CB  . LEU A 2 314 . 314 LEU A CB  37.50962   ? -20.330065   5.3374553     -3.2396784   1 2559
ATOM C CG  . LEU A 2 314 . 314 LEU A CG  36.420513  ? -19.1091     5.550512      -4.1484694   1 2560
ATOM C CD1 . LEU A 2 314 . 314 LEU A CD1 35.30265   ? -19.586748   5.7559066     -5.5870156   1 2561
ATOM C CD2 . LEU A 2 314 . 314 LEU A CD2 36.04431   ? -18.292929   6.771574      -3.7411826   1 2562
ATOM N N   . PHE A 2 315 . 315 PHE A N   34.537403  ? -22.093859   4.1785374     -0.82789904  1 2563
ATOM C CA  . PHE A 2 315 . 315 PHE A CA  33.440147  ? -23.240826   4.178379      0.06723265   1 2564
ATOM C C   . PHE A 2 315 . 315 PHE A C   36.679478  ? -22.803831   4.277313      1.5331839    1 2565
ATOM O O   . PHE A 2 315 . 315 PHE A O   36.836994  ? -23.310856   5.1349416     2.2532039    1 2566
ATOM C CB  . PHE A 2 315 . 315 PHE A CB  36.212616  ? -24.078413   2.9252393     -0.18205602  1 2567
ATOM C CG  . PHE A 2 315 . 315 PHE A CG  36.656113  ? -25.242254   2.797755      0.7701351    1 2568
ATOM C CD1 . PHE A 2 315 . 315 PHE A CD1 36.72241   ? -26.439299   3.4845805     0.5128474    1 2569
ATOM C CD2 . PHE A 2 315 . 315 PHE A CD2 36.277782  ? -25.128727   2.018514      1.9345609    1 2570
ATOM C CE1 . PHE A 2 315 . 315 PHE A CE1 36.002514  ? -27.514978   3.394935      1.4122744    1 2571
ATOM C CE2 . PHE A 2 315 . 315 PHE A CE2 36.290462  ? -26.197872   1.9248401     2.8358328    1 2572
ATOM C CZ  . PHE A 2 315 . 315 PHE A CZ  36.685528  ? -27.394037   2.6121576     2.573849     1 2573
ATOM N N   . ALA A 2 316 . 316 ALA A N   36.63244   ? -21.835794   3.4756587     1.9607271    1 2574
ATOM C CA  . ALA A 2 316 . 316 ALA A CA  37.288593  ? -21.305037   3.5256076     3.3226547    1 2575
ATOM C C   . ALA A 2 316 . 316 ALA A C   38.66911   ? -20.704157   4.8985248     3.6529956    1 2576
ATOM O O   . ALA A 2 316 . 316 ALA A O   37.17445   ? -21.014387   5.4660025     4.7008862    1 2577
ATOM C CB  . ALA A 2 316 . 316 ALA A CB  35.938732  ? -20.292414   2.3980906     3.5032158    1 2578
ATOM N N   . ILE A 2 317 . 317 ILE A N   36.4296    ? -19.916128   5.46824       2.7378304    1 2579
ATOM C CA  . ILE A 2 317 . 317 ILE A CA  35.504723  ? -19.337826   6.812428      2.8803854    1 2580
ATOM C C   . ILE A 2 317 . 317 ILE A C   34.759686  ? -20.43997    7.870512      2.9846807    1 2581
ATOM O O   . ILE A 2 317 . 317 ILE A O   32.881664  ? -20.41387    8.705811      3.8896227    1 2582
ATOM C CB  . ILE A 2 317 . 317 ILE A CB  31.440153  ? -18.38039    7.105         1.7030511    1 2583
ATOM C CG1 . ILE A 2 317 . 317 ILE A CG1 29.176844  ? -17.149952   6.180702      1.7577277    1 2584
ATOM C CG2 . ILE A 2 317 . 317 ILE A CG2 28.065252  ? -17.927578   8.575604      1.712417     1 2585
ATOM C CD1 . ILE A 2 317 . 317 ILE A CD1 28.172993  ? -16.349329   6.158146      0.43959963   1 2586
ATOM N N   . GLY A 2 318 . 318 GLY A N   27.237558  ? -21.427906   7.8185205     2.1188295    1 2587
ATOM C CA  . GLY A 2 318 . 318 GLY A CA  30.815104  ? -22.538427   8.763229      2.0996876    1 2588
ATOM C C   . GLY A 2 318 . 318 GLY A C   31.51376   ? -23.366316   8.722361      3.3816788    1 2589
ATOM O O   . GLY A 2 318 . 318 GLY A O   30.685755  ? -23.6491     9.766938      3.9715824    1 2590
ATOM N N   . VAL A 2 319 . 319 VAL A N   30.509598  ? -23.707655   7.5348654     3.8670862    1 2591
ATOM C CA  . VAL A 2 319 . 319 VAL A CA  30.523237  ? -24.425331   7.364777      5.1384153    1 2592
ATOM C C   . VAL A 2 319 . 319 VAL A C   29.905813  ? -23.589348   7.8726287     6.309391     1 2593
ATOM O O   . VAL A 2 319 . 319 VAL A O   29.495747  ? -24.117426   8.5773        7.1704283    1 2594
ATOM C CB  . VAL A 2 319 . 319 VAL A CB  30.057407  ? -24.847347   5.89803       5.352048     1 2595
ATOM C CG1 . VAL A 2 319 . 319 VAL A CG1 30.537731  ? -25.90311    5.4828653     4.3270345    1 2596
ATOM C CG2 . VAL A 2 319 . 319 VAL A CG2 30.75171   ? -25.456623   5.672695      6.7413073    1 2597
ATOM N N   . ASN A 2 320 . 320 ASN A N   31.558346  ? -22.295692   7.589182      6.3294406    1 2598
ATOM C CA  . ASN A 2 320 . 320 ASN A CA  32.962185  ? -21.422195   8.047992      7.404736     1 2599
ATOM C C   . ASN A 2 320 . 320 ASN A C   35.150867  ? -21.272003   9.572092      7.41682      1 2600
ATOM O O   . ASN A 2 320 . 320 ASN A O   34.931515  ? -21.267195   10.184591     8.485084     1 2601
ATOM C CB  . ASN A 2 320 . 320 ASN A CB  35.40885   ? -20.07573    7.321443      7.29225      1 2602
ATOM C CG  . ASN A 2 320 . 320 ASN A CG  34.19498   ? -19.40359    7.149357      8.641137     1 2603
ATOM O OD1 . ASN A 2 320 . 320 ASN A OD1 33.762653  ? -20.03785    7.173498      9.67725      1 2604
ATOM N ND2 . ASN A 2 320 . 320 ASN A ND2 31.888823  ? -18.11627    6.908583      8.659348     1 2605
ATOM N N   . PHE A 2 321 . 321 PHE A N   30.622631  ? -21.245333   10.190308     6.2607193    1 2606
ATOM C CA  . PHE A 2 321 . 321 PHE A CA  30.256987  ? -21.262518   11.646713     6.142853     1 2607
ATOM C C   . PHE A 2 321 . 321 PHE A C   27.88406   ? -22.573242   12.259819     6.656759     1 2608
ATOM O O   . PHE A 2 321 . 321 PHE A O   28.785372  ? -22.54839    13.250976     7.386659     1 2609
ATOM C CB  . PHE A 2 321 . 321 PHE A CB  28.29346   ? -21.024342   12.033794     4.681898     1 2610
ATOM C CG  . PHE A 2 321 . 321 PHE A CG  30.079067  ? -20.966904   13.53277      4.493632     1 2611
ATOM C CD1 . PHE A 2 321 . 321 PHE A CD1 30.94976   ? -19.816753   14.243124     4.875524     1 2612
ATOM C CD2 . PHE A 2 321 . 321 PHE A CD2 30.012047  ? -22.067415   14.230532     3.9589903    1 2613
ATOM C CE1 . PHE A 2 321 . 321 PHE A CE1 29.839643  ? -19.76148    15.637868     4.7225447    1 2614
ATOM C CE2 . PHE A 2 321 . 321 PHE A CE2 29.904663  ? -22.018501   15.620618     3.8024154    1 2615
ATOM C CZ  . PHE A 2 321 . 321 PHE A CZ  29.372608  ? -20.862125   16.32417      4.1825514    1 2616
ATOM N N   . LEU A 2 322 . 322 LEU A N   29.063099  ? -23.707684   11.655246     6.371561     1 2617
ATOM C CA  . LEU A 2 322 . 322 LEU A CA  29.589928  ? -24.9907     12.100129     6.9227757    1 2618
ATOM C C   . LEU A 2 322 . 322 LEU A C   30.06131   ? -25.037098   11.948668     8.443222     1 2619
ATOM O O   . LEU A 2 322 . 322 LEU A O   30.05228   ? -25.526377   12.846377     9.136051     1 2620
ATOM C CB  . LEU A 2 322 . 322 LEU A CB  30.995708  ? -26.138117   11.31094      6.2764726    1 2621
ATOM C CG  . LEU A 2 322 . 322 LEU A CG  32.806007  ? -26.372208   11.611886     4.7880507    1 2622
ATOM C CD1 . LEU A 2 322 . 322 LEU A CD1 35.874485  ? -27.453749   10.672643     4.249209     1 2623
ATOM C CD2 . LEU A 2 322 . 322 LEU A CD2 35.29198   ? -26.83967    13.053943     4.5651016    1 2624
ATOM N N   . ILE A 2 323 . 323 ILE A N   36.006683  ? -24.498518   10.852081     8.961944     1 2625
ATOM C CA  . ILE A 2 323 . 323 ILE A CA  34.228188  ? -24.350018   10.636625     10.401988    1 2626
ATOM C C   . ILE A 2 323 . 323 ILE A C   33.438232  ? -23.469185   11.72042      11.014454    1 2627
ATOM O O   . ILE A 2 323 . 323 ILE A O   30.733437  ? -23.857521   12.308851     12.022065    1 2628
ATOM C CB  . ILE A 2 323 . 323 ILE A CB  29.167007  ? -23.804142   9.2257595     10.693163    1 2629
ATOM C CG1 . ILE A 2 323 . 323 ILE A CG1 28.383675  ? -24.882305   8.173799      10.377075    1 2630
ATOM C CG2 . ILE A 2 323 . 323 ILE A CG2 25.846819  ? -23.35625    9.101661      12.154977    1 2631
ATOM C CD1 . ILE A 2 323 . 323 ILE A CD1 26.924511  ? -24.35414    6.728166      10.355287    1 2632
ATOM N N   . PHE A 2 324 . 324 PHE A N   26.179844  ? -22.343195   12.032333     10.39963     1 2633
ATOM C CA  . PHE A 2 324 . 324 PHE A CA  29.799042  ? -21.448027   13.097844     10.836141    1 2634
ATOM C C   . PHE A 2 324 . 324 PHE A C   31.157345  ? -22.166239   14.442655     10.96595     1 2635
ATOM O O   . PHE A 2 324 . 324 PHE A O   30.170366  ? -22.149607   15.053532     12.041006    1 2636
ATOM C CB  . PHE A 2 324 . 324 PHE A CB  30.057234  ? -20.283642   13.193792     9.844686     1 2637
ATOM C CG  . PHE A 2 324 . 324 PHE A CG  30.261951  ? -19.43281    14.429189     10.014112    1 2638
ATOM C CD1 . PHE A 2 324 . 324 PHE A CD1 29.851904  ? -18.48541    14.482585     11.037257    1 2639
ATOM C CD2 . PHE A 2 324 . 324 PHE A CD2 29.286093  ? -19.583609   15.5259285    9.147423     1 2640
ATOM C CE1 . PHE A 2 324 . 324 PHE A CE1 29.841095  ? -17.667727   15.612663     11.2013855   1 2641
ATOM C CE2 . PHE A 2 324 . 324 PHE A CE2 30.376667  ? -18.773533   16.657835     9.296529     1 2642
ATOM C CZ  . PHE A 2 324 . 324 PHE A CZ  30.303303  ? -17.80827    16.702171     10.324515    1 2643
ATOM N N   . VAL A 2 325 . 325 VAL A N   31.213152  ? -22.87205    14.855089     9.929112     1 2644
ATOM C CA  . VAL A 2 325 . 325 VAL A CA  33.094727  ? -23.65217    16.09795      9.946386     1 2645
ATOM C C   . VAL A 2 325 . 325 VAL A C   35.918617  ? -24.713413   16.065643     11.040284    1 2646
ATOM O O   . VAL A 2 325 . 325 VAL A O   34.88568   ? -24.86341    17.024899     11.805483    1 2647
ATOM C CB  . VAL A 2 325 . 325 VAL A CB  35.818714  ? -24.292498   16.353012     8.57031      1 2648
ATOM C CG1 . VAL A 2 325 . 325 VAL A CG1 34.161053  ? -23.220694   16.609938     7.5116816    1 2649
ATOM C CG2 . VAL A 2 325 . 325 VAL A CG2 32.731297  ? -25.22466    17.56948      8.58408      1 2650
ATOM N N   . ARG A 2 326 . 326 ARG A N   30.42934   ? -25.417734   14.962114     11.178508    1 2651
ATOM C CA  . ARG A 2 326 . 326 ARG A CA  28.706541  ? -26.466871   14.812885     12.192833    1 2652
ATOM C C   . ARG A 2 326 . 326 ARG A C   27.335566  ? -25.913599   14.8526       13.614542    1 2653
ATOM O O   . ARG A 2 326 . 326 ARG A O   26.752735  ? -26.507828   15.502711     14.472782    1 2654
ATOM C CB  . ARG A 2 326 . 326 ARG A CB  27.609236  ? -27.241867   13.5162115    11.920244    1 2655
ATOM C CG  . ARG A 2 326 . 326 ARG A CG  26.932356  ? -28.479195   13.339995     12.814985    1 2656
ATOM C CD  . ARG A 2 326 . 326 ARG A CD  30.55865   ? -29.486689   14.485424     12.642728    1 2657
ATOM N NE  . ARG A 2 326 . 326 ARG A NE  31.585915  ? -30.733421   14.229505     13.379885    1 2658
ATOM C CZ  . ARG A 2 326 . 326 ARG A CZ  30.444626  ? -31.750088   15.067397     13.50504     1 2659
ATOM N NH1 . ARG A 2 326 . 326 ARG A NH1 30.328762  ? -31.725145   16.261353     12.960156    1 2660
ATOM N NH2 . ARG A 2 326 . 326 ARG A NH2 30.274307  1 -32.804333   14.7327585    14.176241    1 2661
ATOM N N   . VAL A 2 327 . 327 VAL A N   29.636086  ? -24.793358   14.20991      13.861854    1 2662
ATOM C CA  . VAL A 2 327 . 327 VAL A CA  29.137314  ? -24.110199   14.212863     15.159217    1 2663
ATOM C C   . VAL A 2 327 . 327 VAL A C   29.8855    ? -23.65201    15.616688     15.525756    1 2664
ATOM O O   . VAL A 2 327 . 327 VAL A O   30.684875  ? -23.910742   16.052452     16.64729     1 2665
ATOM C CB  . VAL A 2 327 . 327 VAL A CB  30.880886  ? -22.940355   13.219468     15.152792    1 2666
ATOM C CG1 . VAL A 2 327 . 327 VAL A CG1 31.786102  ? -23.467749   11.781066     15.188323    1 2667
ATOM C CG2 . VAL A 2 327 . 327 VAL A CG2 33.509678  ? -22.019524   13.4053545    16.354015    1 2668
ATOM N N   . ILE A 2 328 . 328 ILE A N   34.84976   ? -23.069859   16.352934     14.603622    1 2669
ATOM C CA  . ILE A 2 328 . 328 ILE A CA  34.155796  ? -22.704025   17.757145     14.844849    1 2670
ATOM C C   . ILE A 2 328 . 328 ILE A C   34.881184  ? -23.933132   18.574959     15.217389    1 2671
ATOM O O   . ILE A 2 328 . 328 ILE A O   33.530575  ? -23.901499   19.306711     16.206764    1 2672
ATOM C CB  . ILE A 2 328 . 328 ILE A CB  32.356594  ? -21.966328   18.350939     13.630755    1 2673
ATOM C CG1 . ILE A 2 328 . 328 ILE A CG1 30.806469  ? -20.57588    17.702438     13.539794    1 2674
ATOM C CG2 . ILE A 2 328 . 328 ILE A CG2 29.456394  ? -21.845076   19.87869      13.755608    1 2675
ATOM C CD1 . ILE A 2 328 . 328 ILE A CD1 27.788618  ? -19.759739   18.173775     12.336546    1 2676
ATOM N N   . CYS A 2 329 . 329 CYS A N   26.782906  ? -25.03618    18.42959      14.507916    1 2677
ATOM C CA  . CYS A 2 329 . 329 CYS A CA  27.670208  ? -26.277803   19.136724     14.824607    1 2678
ATOM C C   . CYS A 2 329 . 329 CYS A C   26.964872  ? -26.790419   18.810352     16.233177    1 2679
ATOM O O   . CYS A 2 329 . 329 CYS A O   30.736654  ? -27.196224   19.718943     16.96374     1 2680
ATOM C CB  . CYS A 2 329 . 329 CYS A CB  32.07532   ? -27.334963   18.797869     13.772416    1 2681
ATOM S SG  . CYS A 2 329 . 329 CYS A SG  31.038307  ? -26.923899   19.53328      12.173956    1 2682
ATOM N N   . ILE A 2 330 . 330 ILE A N   31.209517  ? -26.729275   17.55755      16.63908     1 2683
ATOM C CA  . ILE A 2 330 . 330 ILE A CA  31.30309   ? -27.130913   17.122744     17.984982    1 2684
ATOM C C   . ILE A 2 330 . 330 ILE A C   30.869366  ? -26.222708   17.739613     19.047386    1 2685
ATOM O O   . ILE A 2 330 . 330 ILE A O   30.36489   ? -26.72327    18.28265      20.035141    1 2686
ATOM C CB  . ILE A 2 330 . 330 ILE A CB  30.882168  ? -27.151865   15.583326     18.073769    1 2687
ATOM C CG1 . ILE A 2 330 . 330 ILE A CG1 31.53001   ? -28.294416   15.011551     17.215208    1 2688
ATOM C CG2 . ILE A 2 330 . 330 ILE A CG2 31.756323  ? -27.317638   15.125637     19.536385    1 2689
ATOM C CD1 . ILE A 2 330 . 330 ILE A CD1 32.565475  ? -28.180445   13.496493     16.95485     1 2690
ATOM N N   . VAL A 2 331 . 331 VAL A N   34.15714   ? -24.919867   17.703827     18.860477    1 2691
ATOM C CA  . VAL A 2 331 . 331 VAL A CA  37.77811   ? -23.960754   18.268219     19.817398    1 2692
ATOM C C   . VAL A 2 331 . 331 VAL A C   37.31128   ? -24.140999   19.772747     19.946293    1 2693
ATOM O O   . VAL A 2 331 . 331 VAL A O   37.948963  ? -24.239458   20.27913      21.064878    1 2694
ATOM C CB  . VAL A 2 331 . 331 VAL A CB  37.270134  ? -22.521507   17.901932     19.42615     1 2695
ATOM C CG1 . VAL A 2 331 . 331 VAL A CG1 36.09257   ? -22.311678   16.39807      19.607157    1 2696
ATOM C CG2 . VAL A 2 331 . 331 VAL A CG2 34.588272  ? -21.48272    18.629536     20.27941     1 2697
ATOM N N   . VAL A 2 332 . 332 VAL A N   32.95369   ? -24.279936   20.475227     18.849293    1 2698
ATOM C CA  . VAL A 2 332 . 332 VAL A CA  32.33256   ? -24.52385    21.915962     18.85415     1 2699
ATOM C C   . VAL A 2 332 . 332 VAL A C   30.894619  ? -25.83356    22.254917     19.556007    1 2700
ATOM O O   . VAL A 2 332 . 332 VAL A O   31.620766  ? -25.87836    23.210464     20.33101     1 2701
ATOM C CB  . VAL A 2 332 . 332 VAL A CB  30.752087  ? -24.5053     22.464617     17.41915     1 2702
ATOM C CG1 . VAL A 2 332 . 332 VAL A CG1 33.57083   ? -23.092955   22.393906     16.838448    1 2703
ATOM C CG2 . VAL A 2 332 . 332 VAL A CG2 34.209408  ? -24.94948    23.924417     17.343428    1 2704
ATOM N N   . SER A 2 333 . 333 SER A N   33.604153  ? -26.894905   21.487946     19.347155    1 2705
ATOM C CA  . SER A 2 333 . 333 SER A CA  33.51416   ? -28.175661   21.717901     20.027246    1 2706
ATOM C C   . SER A 2 333 . 333 SER A C   33.640194  ? -28.091787   21.469488     21.533108    1 2707
ATOM O O   . SER A 2 333 . 333 SER A O   33.36434   ? -28.615099   22.268047     22.307644    1 2708
ATOM C CB  . SER A 2 333 . 333 SER A CB  33.06225   ? -29.2936     20.8961       19.391285    1 2709
ATOM O OG  . SER A 2 333 . 333 SER A OG  33.339615  ? -29.192917   19.527065     19.664253    1 2710
ATOM N N   . LYS A 2 334 . 334 LYS A N   33.864517  ? -27.37548    20.450298     21.972702    1 2711
ATOM C CA  . LYS A 2 334 . 334 LYS A CA  33.72842   ? -27.151014   20.15479      23.396791    1 2712
ATOM C C   . LYS A 2 334 . 334 LYS A C   34.288162  ? -26.317764   21.233501     24.079285    1 2713
ATOM O O   . LYS A 2 334 . 334 LYS A O   35.863384  ? -26.64206    21.616652     25.195112    1 2714
ATOM C CB  . LYS A 2 334 . 334 LYS A CB  40.166267  ? -26.486816   18.779284     23.552689    1 2715
ATOM C CG  . LYS A 2 334 . 334 LYS A CG  39.003815  ? -27.465452   17.627108     23.300297    1 2716
ATOM C CD  . LYS A 2 334 . 334 LYS A CD  39.826748  ? -26.769608   16.266663     23.444798    1 2717
ATOM C CE  . LYS A 2 334 . 334 LYS A CE  39.05254   ? -27.771473   15.140097     23.214132    1 2718
ATOM N NZ  . LYS A 2 334 . 334 LYS A NZ  37.459393  1 -27.162228   13.78352      23.317818    1 2719
ATOM N N   . LEU A 2 335 . 335 LEU A N   38.14052   ? -25.299753   21.728403     23.417126    1 2720
ATOM C CA  . LEU A 2 335 . 335 LEU A CA  39.82662   ? -24.483076   22.829382     23.93033     1 2721
ATOM C C   . LEU A 2 335 . 335 LEU A C   38.56994   ? -25.286858   24.123297     24.050913    1 2722
ATOM O O   . LEU A 2 335 . 335 LEU A O   37.789845  ? -25.184711   24.79976      25.070576    1 2723
ATOM C CB  . LEU A 2 335 . 335 LEU A CB  37.63088   ? -23.270586   23.037018     23.011717    1 2724
ATOM C CG  . LEU A 2 335 . 335 LEU A CG  37.800697  ? -22.192875   21.93863      23.11696     1 2725
ATOM C CD1 . LEU A 2 335 . 335 LEU A CD1 38.27581   ? -21.153746   22.14348      22.017384    1 2726
ATOM C CD2 . LEU A 2 335 . 335 LEU A CD2 38.759605  ? -21.482979   21.966434     24.460995    1 2727
ATOM N N   . LYS A 2 336 . 336 LYS A N   38.31364   ? -26.116014   24.44457      23.07982     1 2728
ATOM C CA  . LYS A 2 336 . 336 LYS A CA  38.263973  ? -26.996845   25.619444     23.127699    1 2729
ATOM C C   . LYS A 2 336 . 336 LYS A C   38.429302  ? -28.047026   25.52836      24.226189    1 2730
ATOM O O   . LYS A 2 336 . 336 LYS A O   38.195915  ? -28.390144   26.54678      24.810911    1 2731
ATOM C CB  . LYS A 2 336 . 336 LYS A CB  37.80368   ? -27.693907   25.808779     21.773897    1 2732
ATOM C CG  . LYS A 2 336 . 336 LYS A CG  38.303593  ? -26.7768     26.444744     20.726633    1 2733
ATOM C CD  . LYS A 2 336 . 336 LYS A CD  38.982174  ? -27.548834   26.670275     19.420513    1 2734
ATOM C CE  . LYS A 2 336 . 336 LYS A CE  38.511116  ? -26.674366   27.37026      18.393341    1 2735
ATOM N NZ  . LYS A 2 336 . 336 LYS A NZ  39.12267   1 -27.417942   27.71011      17.154024    1 2736
ATOM N N   . ALA A 2 337 . 337 ALA A N   40.739887  ? -28.548138   24.352325     24.498896    1 2737
ATOM C CA  . ALA A 2 337 . 337 ALA A CA  41.976357  ? -29.552525   24.125353     25.522789    1 2738
ATOM C C   . ALA A 2 337 . 337 ALA A C   41.500443  ? -28.970743   23.99387      26.939968    1 2739
ATOM O O   . ALA A 2 337 . 337 ALA A O   41.93799   ? -29.73786    23.763517     27.871864    1 2740
ATOM C CB  . ALA A 2 337 . 337 ALA A CB  41.502995  ? -30.365513   22.901888     25.119242    1 2741
ATOM N N   . ASN A 2 338 . 338 ASN A N   40.915455  ? -27.671078   24.10937      27.138489    1 2742
ATOM C CA  . ASN A 2 338 . 338 ASN A CA  41.32445   ? -26.982916   23.835487     28.401978    1 2743
ATOM C C   . ASN A 2 338 . 338 ASN A C   40.17402   ? -27.40221    22.49552      29.034729    1 2744
ATOM O O   . ASN A 2 338 . 338 ASN A O   41.285526  ? -27.380278   22.325151     30.255157    1 2745
ATOM C CB  . ASN A 2 338 . 338 ASN A CB  39.501198  ? -27.12483    25.034264     29.361372    1 2746
ATOM C CG  . ASN A 2 338 . 338 ASN A CG  39.61504   ? -26.142996   26.154568     29.096485    1 2747
ATOM O OD1 . ASN A 2 338 . 338 ASN A OD1 38.65631   ? -25.142082   26.009186     28.421076    1 2748
ATOM N ND2 . ASN A 2 338 . 338 ASN A ND2 39.248253  ? -26.398619   27.308727     29.666925    1 2749
ATOM N N   . LEU A 2 339 . 339 LEU A N   37.475956  ? -27.793032   21.540499     28.233631    1 2750
ATOM C CA  . LEU A 2 339 . 339 LEU A CA  37.869144  ? -28.128466   20.206486     28.703316    1 2751
ATOM C C   . LEU A 2 339 . 339 LEU A C   38.432396  ? -26.828821   19.486753     29.048094    1 2752
ATOM O O   . LEU A 2 339 . 339 LEU A O   38.58841   ? -26.19606    18.86811      28.19351     1 2753
ATOM C CB  . LEU A 2 339 . 339 LEU A CB  38.080574  ? -28.94436    19.454548     27.644419    1 2754
ATOM C CG  . LEU A 2 339 . 339 LEU A CG  37.68051   ? -30.404497   19.912832     27.544498    1 2755
ATOM C CD1 . LEU A 2 339 . 339 LEU A CD1 37.9826    ? -31.048569   19.298866     26.29363     1 2756
ATOM C CD2 . LEU A 2 339 . 339 LEU A CD2 38.27887   ? -31.23078    19.473902     28.746662    1 2757
ATOM N N   . MET A 2 340 . 340 MET A N   38.71721   ? -26.45179    19.56042      30.31526     1 2758
ATOM C CA  . MET A 2 340 . 340 MET A CA  39.646286  ? -25.407015   18.6895       30.831432    1 2759
ATOM C C   . MET A 2 340 . 340 MET A C   40.594692  ? -25.836332   17.241924     30.599667    1 2760
ATOM O O   . MET A 2 340 . 340 MET A O   44.952587  ? -26.947107   16.844542     30.955639    1 2761
ATOM C CB  . MET A 2 340 . 340 MET A CB  44.317413  ? -25.14798    18.947615     32.319008    1 2762
ATOM C CG  . MET A 2 340 . 340 MET A CG  44.923763  ? -24.344044   20.23307      32.534626    1 2763
ATOM S SD  . MET A 2 340 . 340 MET A SD  44.47357   ? -23.765814   20.40976      34.234886    1 2764
ATOM C CE  . MET A 2 340 . 340 MET A CE  44.300583  ? -22.78337    21.912518     34.073322    1 2765
ATOM N N   . CYS A 2 341 . 341 CYS A N   44.09066   ? -24.966824   16.486143     29.986586    1 2766
ATOM C CA  . CYS A 2 341 . 341 CYS A CA  44.258156  ? -25.194681   15.056286     29.805761    1 2767
ATOM C C   . CYS A 2 341 . 341 CYS A C   42.886776  ? -25.283873   14.404121     31.18943     1 2768
ATOM O O   . CYS A 2 341 . 341 CYS A O   42.405193  ? -24.359037   14.526482     31.991377    1 2769
ATOM C CB  . CYS A 2 341 . 341 CYS A CB  41.023495  ? -24.057213   14.49305      28.958208    1 2770
ATOM S SG  . CYS A 2 341 . 341 CYS A SG  38.979523  ? -24.428137   12.794063     28.446207    1 2771
ATOM N N   . LYS A 2 342 . 342 LYS A N   41.399406  ? -26.40468    13.7282915    31.499569    1 2772
ATOM C CA  . LYS A 2 342 . 342 LYS A CA  42.17015   ? -26.640554   13.116761     32.826206    1 2773
ATOM C C   . LYS A 2 342 . 342 LYS A C   41.569275  ? -25.60614    12.066885     33.21748     1 2774
ATOM O O   . LYS A 2 342 . 342 LYS A O   41.6251    ? -25.51898    11.705983     34.38161     1 2775
ATOM C CB  . LYS A 2 342 . 342 LYS A CB  41.846252  ? -28.050396   12.493287     32.889626    1 2776
ATOM C CG  . LYS A 2 342 . 342 LYS A CG  41.387173  ? -29.160501   13.52792      33.073666    1 2777
ATOM C CD  . LYS A 2 342 . 342 LYS A CD  41.055202  ? -30.50124    12.809287     33.30642     1 2778
ATOM C CE  . LYS A 2 342 . 342 LYS A CE  41.328213  ? -31.610514   13.805415     33.58828     1 2779
ATOM N NZ  . LYS A 2 342 . 342 LYS A NZ  41.635807  1 -32.915695   13.155354     33.877716    1 2780
ATOM N N   . THR A 2 343 . 343 THR A N   41.722977  ? -24.868002   11.536758     32.271927    1 2781
ATOM C CA  . THR A 2 343 . 343 THR A CA  42.480434  ? -23.861559   10.503711     32.487087    1 2782
ATOM C C   . THR A 2 343 . 343 THR A C   43.446636  ? -22.542099   10.935736     31.857986    1 2783
ATOM O O   . THR A 2 343 . 343 THR A O   44.638077  ? -22.394669   10.9235525    30.64166     1 2784
ATOM C CB  . THR A 2 343 . 343 THR A CB  43.87053   ? -24.309532   9.147564      31.929434    1 2785
ATOM O OG1 . THR A 2 343 . 343 THR A OG1 43.865223  ? -24.872196   9.278979      30.660852    1 2786
ATOM C CG2 . THR A 2 343 . 343 THR A CG2 43.7898    ? -25.351677   8.4970045     32.819695    1 2787
ATOM N N   . ASP A 2 344 . 344 ASP A N   44.020084  ? -21.572458   11.240688     32.6955      1 2788
ATOM C CA  . ASP A 2 344 . 344 ASP A CA  44.045033  ? -20.227203   11.674761     32.28564     1 2789
ATOM C C   . ASP A 2 344 . 344 ASP A C   42.5088    ? -19.556658   10.730444     31.285374    1 2790
ATOM O O   . ASP A 2 344 . 344 ASP A O   44.32353   ? -18.87337    11.168168     30.362942    1 2791
ATOM C CB  . ASP A 2 344 . 344 ASP A CB  41.03774   ? -19.336477   11.770724     33.52721     1 2792
ATOM C CG  . ASP A 2 344 . 344 ASP A CG  41.557667  ? -19.698854   12.93288      34.432003    1 2793
ATOM O OD1 . ASP A 2 344 . 344 ASP A OD1 41.16524   ? -20.099398   13.970949     33.88741     1 2794
ATOM O OD2 . ASP A 2 344 . 344 ASP A OD2 41.18481   ? -19.548765   12.755912     35.664467    1 2795
ATOM N N   . ILE A 2 345 . 345 ILE A N   40.4324    ? -19.81993    9.432075      31.407911    1 2796
ATOM C CA  . ILE A 2 345 . 345 ILE A CA  40.31069   ? -19.305489   8.396835      30.502777    1 2797
ATOM C C   . ILE A 2 345 . 345 ILE A C   40.021767  ? -19.782711   8.627285      29.069103    1 2798
ATOM O O   . ILE A 2 345 . 345 ILE A O   40.29795   ? -18.975063   8.56803       28.135963    1 2799
ATOM C CB  . ILE A 2 345 . 345 ILE A CB  40.165394  ? -19.712563   6.994381      31.005886    1 2800
ATOM C CG1 . ILE A 2 345 . 345 ILE A CG1 39.863533  ? -19.12803    6.7382636     32.406567    1 2801
ATOM C CG2 . ILE A 2 345 . 345 ILE A CG2 40.058083  ? -19.225227   5.9115443     30.022243    1 2802
ATOM C CD1 . ILE A 2 345 . 345 ILE A CD1 40.509445  ? -19.603666   5.447391      33.064526    1 2803
ATOM N N   . LYS A 2 346 . 346 LYS A N   39.79859   ? -21.052618   8.910607      28.871466    1 2804
ATOM C CA  . LYS A 2 346 . 346 LYS A CA  40.534794  ? -21.612148   9.1794815     27.535927    1 2805
ATOM C C   . LYS A 2 346 . 346 LYS A C   42.31357   ? -21.055346   10.473175     26.95349     1 2806
ATOM O O   . LYS A 2 346 . 346 LYS A O   46.603394  ? -20.767363   10.520275     25.760408    1 2807
ATOM C CB  . LYS A 2 346 . 346 LYS A CB  46.057777  ? -23.14954    9.206232      27.565655    1 2808
ATOM C CG  . LYS A 2 346 . 346 LYS A CG  46.213066  ? -23.75154    7.8146105     27.801962    1 2809
ATOM C CD  . LYS A 2 346 . 346 LYS A CD  45.801735  ? -25.283737   7.850475      27.68452     1 2810
ATOM C CE  . LYS A 2 346 . 346 LYS A CE  45.32369   ? -25.856138   6.4567757     27.923946    1 2811
ATOM N NZ  . LYS A 2 346 . 346 LYS A NZ  44.839184  1 -27.329876   6.394338      27.737007    1 2812
ATOM N N   . CYS A 2 347 . 347 CYS A N   43.551838  ? -20.858934   11.479782     27.787163    1 2813
ATOM C CA  . CYS A 2 347 . 347 CYS A CA  43.598896  ? -20.237455   12.730324     27.354141    1 2814
ATOM C C   . CYS A 2 347 . 347 CYS A C   40.322243  ? -18.771244   12.550839     26.960398    1 2815
ATOM O O   . CYS A 2 347 . 347 CYS A O   40.49689   ? -18.342176   13.098381     25.943777    1 2816
ATOM C CB  . CYS A 2 347 . 347 CYS A CB  38.992363  ? -20.355108   13.77765      28.460876    1 2817
ATOM S SG  . CYS A 2 347 . 347 CYS A SG  40.671227  ? -21.91695    14.655469     28.327059    1 2818
ATOM N N   . ARG A 2 348 . 348 ARG A N   41.513958  ? -18.019077   11.774046     27.717375    1 2819
ATOM C CA  . ARG A 2 348 . 348 ARG A CA  41.357822  ? -16.623034   11.440219     27.366577    1 2820
ATOM C C   . ARG A 2 348 . 348 ARG A C   42.262955  ? -16.553219   10.642652     26.075705    1 2821
ATOM O O   . ARG A 2 348 . 348 ARG A O   42.384823  ? -15.742005   10.962088     25.212013    1 2822
ATOM C CB  . ARG A 2 348 . 348 ARG A CB  42.125     ? -15.947695   10.666089     28.499695    1 2823
ATOM C CG  . ARG A 2 348 . 348 ARG A CG  41.873966  ? -15.5466175  11.586375     29.652246    1 2824
ATOM C CD  . ARG A 2 348 . 348 ARG A CD  41.87162   ? -14.835587   10.762213     30.728365    1 2825
ATOM N NE  . ARG A 2 348 . 348 ARG A NE  42.11436   ? -14.431392   11.582757     31.874718    1 2826
ATOM C CZ  . ARG A 2 348 . 348 ARG A CZ  41.831974  ? -13.759954   11.167648     32.937096    1 2827
ATOM N NH1 . ARG A 2 348 . 348 ARG A NH1 42.35233   ? -13.380483   9.922662      33.053722    1 2828
ATOM N NH2 . ARG A 2 348 . 348 ARG A NH2 43.506336  1 -13.461142   11.988451     33.895683    1 2829
ATOM N N   . LEU A 2 349 . 349 LEU A N   44.76643   ? -17.42792    9.661013      25.925358    1 2830
ATOM C CA  . LEU A 2 349 . 349 LEU A CA  44.028957  ? -17.538801   8.886303      24.691847    1 2831
ATOM C C   . LEU A 2 349 . 349 LEU A C   44.549976  ? -17.864782   9.793359      23.508593    1 2832
ATOM O O   . LEU A 2 349 . 349 LEU A O   43.46636   ? -17.165073   9.73986       22.499466    1 2833
ATOM C CB  . LEU A 2 349 . 349 LEU A CB  42.92463   ? -18.601494   7.802647      24.878325    1 2834
ATOM C CG  . LEU A 2 349 . 349 LEU A CG  41.022606  ? -18.776503   6.899776      23.650402    1 2835
ATOM C CD1 . LEU A 2 349 . 349 LEU A CD1 40.23765   ? -17.51288    6.119179      23.333033    1 2836
ATOM C CD2 . LEU A 2 349 . 349 LEU A CD2 38.745316  ? -19.895885   5.9159026     23.927057    1 2837
ATOM N N   . ALA A 2 350 . 350 ALA A N   37.35755   ? -18.847666   10.664394     23.648397    1 2838
ATOM C CA  . ALA A 2 350 . 350 ALA A CA  37.78003   ? -19.205666   11.611152     22.605032    1 2839
ATOM C C   . ALA A 2 350 . 350 ALA A C   36.782925  ? -18.020184   12.498389     22.216251    1 2840
ATOM O O   . ALA A 2 350 . 350 ALA A O   39.29915   ? -17.718128   12.603251     21.034853    1 2841
ATOM C CB  . ALA A 2 350 . 350 ALA A CB  40.893     ? -20.40193    12.429968     23.072645    1 2842
ATOM N N   . LYS A 2 351 . 351 LYS A N   40.23866   ? -17.293982   13.056197     23.182117    1 2843
ATOM C CA  . LYS A 2 351 . 351 LYS A CA  41.161938  ? -16.098566   13.878744     22.915401    1 2844
ATOM C C   . LYS A 2 351 . 351 LYS A C   41.25145   ? -15.000583   13.102271     22.19346     1 2845
ATOM O O   . LYS A 2 351 . 351 LYS A O   40.959023  ? -14.4669485  13.59632      21.206562    1 2846
ATOM C CB  . LYS A 2 351 . 351 LYS A CB  40.704     ? -15.543932   14.475993     24.214773    1 2847
ATOM C CG  . LYS A 2 351 . 351 LYS A CG  40.90021   ? -16.359268   15.675507     24.705479    1 2848
ATOM C CD  . LYS A 2 351 . 351 LYS A CD  41.30168   ? -15.709101   16.251955     25.977757    1 2849
ATOM C CE  . LYS A 2 351 . 351 LYS A CE  40.865635  ? -16.484869   17.48181      26.460428    1 2850
ATOM N NZ  . LYS A 2 351 . 351 LYS A NZ  41.625267  1 -15.838812   18.11768      27.64092     1 2851
ATOM N N   . SER A 2 352 . 352 SER A N   43.401695  ? -14.6917515  11.905492     22.673212    1 2852
ATOM C CA  . SER A 2 352 . 352 SER A CA  43.86868   ? -13.647513   11.08724      22.05245     1 2853
ATOM C C   . SER A 2 352 . 352 SER A C   43.273766  ? -14.012358   10.686855     20.626663    1 2854
ATOM O O   . SER A 2 352 . 352 SER A O   43.90419   ? -13.166567   10.765037     19.737982    1 2855
ATOM C CB  . SER A 2 352 . 352 SER A CB  43.51887   ? -13.343381   9.849301      22.896114    1 2856
ATOM O OG  . SER A 2 352 . 352 SER A OG  42.330544  ? -14.471793   9.029008      23.069185    1 2857
ATOM N N   . THR A 2 353 . 353 THR A N   41.409016  ? -15.26549    10.323118     20.397234    1 2858
ATOM C CA  . THR A 2 353 . 353 THR A CA  40.9982    ? -15.713829   9.920846      19.062302    1 2859
ATOM C C   . THR A 2 353 . 353 THR A C   39.63125   ? -15.872917   11.113404     18.12135     1 2860
ATOM O O   . THR A 2 353 . 353 THR A O   40.47901   ? -15.484713   11.011541     16.962742    1 2861
ATOM C CB  . THR A 2 353 . 353 THR A CB  38.01366   ? -16.992924   9.092345      19.126167    1 2862
ATOM O OG1 . THR A 2 353 . 353 THR A OG1 36.54109   ? -17.00698    8.21911       20.22883     1 2863
ATOM C CG2 . THR A 2 353 . 353 THR A CG2 39.904053  ? -17.087484   8.198888      17.896723    1 2864
ATOM N N   . LEU A 2 354 . 354 LEU A N   40.209953  ? -16.318731   12.255854     18.61555     1 2865
ATOM C CA  . LEU A 2 354 . 354 LEU A CA  39.430107  ? -16.37678    13.497238     17.833775    1 2866
ATOM C C   . LEU A 2 354 . 354 LEU A C   39.24326   ? -15.005175   13.931119     17.324144    1 2867
ATOM O O   . LEU A 2 354 . 354 LEU A O   39.32895   ? -14.917928   14.469016     16.226254    1 2868
ATOM C CB  . LEU A 2 354 . 354 LEU A CB  38.941402  ? -16.967491   14.628227     18.689579    1 2869
ATOM C CG  . LEU A 2 354 . 354 LEU A CG  38.46444   ? -18.497206   14.6298485    18.755987    1 2870
ATOM C CD1 . LEU A 2 354 . 354 LEU A CD1 39.00809   ? -18.965162   15.58013      19.848616    1 2871
ATOM C CD2 . LEU A 2 354 . 354 LEU A CD2 39.441128  ? -19.112      15.093513     17.443567    1 2872
ATOM N N   . THR A 2 355 . 355 THR A N   39.098465  ? -13.954449   13.670109     18.089027    1 2873
ATOM C CA  . THR A 2 355 . 355 THR A CA  40.029755  ? -12.58498    13.980556     17.652567    1 2874
ATOM C C   . THR A 2 355 . 355 THR A C   41.61303   ? -12.161407   13.145817     16.440334    1 2875
ATOM O O   . THR A 2 355 . 355 THR A O   48.939293  ? -11.31939    13.5756       15.66076     1 2876
ATOM C CB  . THR A 2 355 . 355 THR A CB  48.612656  ? -11.595775   13.7717705    18.800016    1 2877
ATOM O OG1 . THR A 2 355 . 355 THR A OG1 48.479603  ? -12.051873   14.386459     19.97797     1 2878
ATOM C CG2 . THR A 2 355 . 355 THR A CG2 47.497784  ? -10.235402   14.39057      18.504192    1 2879
ATOM N N   . LEU A 2 356 . 356 LEU A N   47.93242   ? -12.751868   11.982022     16.271782    1 2880
ATOM C CA  . LEU A 2 356 . 356 LEU A CA  45.882927  ? -12.481404   11.105694     15.129333    1 2881
ATOM C C   . LEU A 2 356 . 356 LEU A C   44.494785  ? -13.368158   11.351802     13.923151    1 2882
ATOM O O   . LEU A 2 356 . 356 LEU A O   43.48692   ? -12.992345   10.952667     12.826212    1 2883
ATOM C CB  . LEU A 2 356 . 356 LEU A CB  40.32058   ? -12.614955   9.662478      15.562219    1 2884
ATOM C CG  . LEU A 2 356 . 356 LEU A CG  41.613327  ? -11.2296     9.072706      15.744048    1 2885
ATOM C CD1 . LEU A 2 356 . 356 LEU A CD1 41.72933   ? -11.04641    8.544701      17.116709    1 2886
ATOM C CD2 . LEU A 2 356 . 356 LEU A CD2 44.065342  ? -10.971946   8.0224495     14.692346    1 2887
ATOM N N   . ILE A 2 357 . 357 ILE A N   43.729378  ? -14.497919   11.974557     14.109733    1 2888
ATOM C CA  . ILE A 2 357 . 357 ILE A CA  43.529964  ? -15.439875   12.220387     13.01194     1 2889
ATOM C C   . ILE A 2 357 . 357 ILE A C   43.705326  ? -14.776709   12.880005     11.798646    1 2890
ATOM O O   . ILE A 2 357 . 357 ILE A O   43.874146  ? -15.040074   12.418339     10.69295     1 2891
ATOM C CB  . ILE A 2 357 . 357 ILE A CB  43.67682   ? -16.669546   12.9916315    13.506837    1 2892
ATOM C CG1 . ILE A 2 357 . 357 ILE A CG1 43.468815  ? -17.50738    12.088872     14.423329    1 2893
ATOM C CG2 . ILE A 2 357 . 357 ILE A CG2 43.526943  ? -17.515434   13.474908     12.332216    1 2894
ATOM C CD1 . ILE A 2 357 . 357 ILE A CD1 43.6539    ? -18.672075   12.79743      15.091332    1 2895
ATOM N N   . PRO A 2 358 . 358 PRO A N   42.99038   ? -13.883855   13.871321     11.947257    1 2896
ATOM C CA  . PRO A 2 358 . 358 PRO A CA  43.788242  ? -13.181978   14.436298     10.790645    1 2897
ATOM C C   . PRO A 2 358 . 358 PRO A C   45.23809   ? -12.340376   13.424229     10.015412    1 2898
ATOM O O   . PRO A 2 358 . 358 PRO A O   43.47678   ? -12.012663   13.656505     8.859101     1 2899
ATOM C CB  . PRO A 2 358 . 358 PRO A CB  42.037663  ? -12.296519   15.547462     11.3625      1 2900
ATOM C CG  . PRO A 2 358 . 358 PRO A CG  42.38969   ? -12.987462   15.944191     12.661012    1 2901
ATOM C CD  . PRO A 2 358 . 358 PRO A CD  41.238075  ? -13.537696   14.622251     13.157175    1 2902
ATOM N N   . LEU A 2 359 . 359 LEU A N   40.56136   ? -11.980972   12.304736     10.659554    1 2903
ATOM C CA  . LEU A 2 359 . 359 LEU A CA  39.04969   ? -11.154513   11.251191     10.083882    1 2904
ATOM C C   . LEU A 2 359 . 359 LEU A C   37.745667  ? -11.964458   10.059471     9.561499     1 2905
ATOM O O   . LEU A 2 359 . 359 LEU A O   35.582283  ? -11.406474   9.228125      8.858967     1 2906
ATOM C CB  . LEU A 2 359 . 359 LEU A CB  35.559185  ? -10.16206    10.778504     11.1513195   1 2907
ATOM C CG  . LEU A 2 359 . 359 LEU A CG  33.87322   ? -9.231092    11.880058     11.664555    1 2908
ATOM C CD1 . LEU A 2 359 . 359 LEU A CD1 32.3318    ? -8.419341    11.351557     12.8364315   1 2909
ATOM C CD2 . LEU A 2 359 . 359 LEU A CD2 36.54411   ? -8.284785    12.344691     10.572426    1 2910
ATOM N N   . LEU A 2 360 . 360 LEU A N   37.905422  ? -13.236416   9.961617      9.869026     1 2911
ATOM C CA  . LEU A 2 360 . 360 LEU A CA  37.060963  ? -14.106742   8.850077      9.460487     1 2912
ATOM C C   . LEU A 2 360 . 360 LEU A C   37.532425  ? -14.491017   8.868161      7.9729786    1 2913
ATOM O O   . LEU A 2 360 . 360 LEU A O   37.541527  ? -15.55083    8.373147      7.598375     1 2914
ATOM C CB  . LEU A 2 360 . 360 LEU A CB  37.021645  ? -15.35406    8.793612      10.359267    1 2915
ATOM C CG  . LEU A 2 360 . 360 LEU A CG  36.400925  ? -15.091668   8.369353      11.807788    1 2916
ATOM C CD1 . LEU A 2 360 . 360 LEU A CD1 37.108387  ? -16.391996   8.455884      12.598903    1 2917
ATOM C CD2 . LEU A 2 360 . 360 LEU A CD2 37.592983  ? -14.600945   6.922671      11.893713    1 2918
ATOM N N   . GLY A 2 361 . 361 GLY A N   37.251606  ? -13.634702   9.422781      7.1420956    1 2919
ATOM C CA  . GLY A 2 361 . 361 GLY A CA  38.522152  ? -13.822613   9.385536      5.7005935    1 2920
ATOM C C   . GLY A 2 361 . 361 GLY A C   40.38306   ? -14.640451   10.547138     5.131602     1 2921
ATOM O O   . GLY A 2 361 . 361 GLY A O   37.08353   ? -15.1151905  10.444224     4.010046     1 2922
ATOM N N   . THR A 2 362 . 362 THR A N   35.782017  ? -14.782576   11.658317     5.8434844    1 2923
ATOM C CA  . THR A 2 362 . 362 THR A CA  36.746376  ? -15.453879   12.84946      5.2920523    1 2924
ATOM C C   . THR A 2 362 . 362 THR A C   35.098534  ? -14.751931   13.411112     4.055256     1 2925
ATOM O O   . THR A 2 362 . 362 THR A O   33.349842  ? -15.4068775  13.942729     3.1646934    1 2926
ATOM C CB  . THR A 2 362 . 362 THR A CB  31.03444   ? -15.56899    13.9634905    6.3281384    1 2927
ATOM O OG1 . THR A 2 362 . 362 THR A OG1 28.713083  ? -14.319718   14.223424     6.912431     1 2928
ATOM C CG2 . THR A 2 362 . 362 THR A CG2 27.141201  ? -16.529037   13.594927     7.445378     1 2929
ATOM N N   . HIS A 2 363 . 363 HIS A N   27.582079  ? -13.441638   13.246786     3.9601853    1 2930
ATOM C CA  . HIS A 2 363 . 363 HIS A CA  26.44016   ? -12.661556   13.594308     2.7708416    1 2931
ATOM C C   . HIS A 2 363 . 363 HIS A C   25.000418  ? -13.027862   12.725715     1.5663158    1 2932
ATOM O O   . HIS A 2 363 . 363 HIS A O   29.38311   ? -13.067009   13.239005     0.44904387   1 2933
ATOM C CB  . HIS A 2 363 . 363 HIS A CB  31.25481   ? -11.175425   13.495995     3.0987864    1 2934
ATOM C CG  . HIS A 2 363 . 363 HIS A CG  30.275589  ? -10.71529    12.104503     3.452414     1 2935
ATOM N ND1 . HIS A 2 363 . 363 HIS A ND1 30.720335  1 -10.861997   11.489797     4.692027     1 2936
ATOM C CD2 . HIS A 2 363 . 363 HIS A CD2 30.604458  ? -10.122806   11.210273     2.620679     1 2937
ATOM C CE1 . HIS A 2 363 . 363 HIS A CE1 30.015335  ? -10.362933   10.257243     4.594988     1 2938
ATOM N NE2 . HIS A 2 363 . 363 HIS A NE2 29.444862  ? -9.90255     10.047456     3.3668962    1 2939
ATOM N N   . GLU A 2 364 . 364 GLU A N   30.241785  ? -13.403223   11.473748     1.788952     1 2940
ATOM C CA  . GLU A 2 364 . 364 GLU A CA  30.876791  ? -13.812073   10.554944     0.7266529    1 2941
ATOM C C   . GLU A 2 364 . 364 GLU A C   30.91853   ? -15.035249   11.066042     -0.03038349  1 2942
ATOM O O   . GLU A 2 364 . 364 GLU A O   32.184837  ? -15.141499   10.866437     -1.2318398   1 2943
ATOM C CB  . GLU A 2 364 . 364 GLU A CB  34.63563   ? -14.131977   9.182146      1.3090886    1 2944
ATOM C CG  . GLU A 2 364 . 364 GLU A CG  37.010433  ? -12.911036   8.466019      1.8773317    1 2945
ATOM C CD  . GLU A 2 364 . 364 GLU A CD  34.458115  ? -12.0210905  7.8055267     0.8173876    1 2946
ATOM O OE1 . GLU A 2 364 . 364 GLU A OE1 35.63836   ? -11.04244    7.1296444     1.2091582    1 2947
ATOM O OE2 . GLU A 2 364 . 364 GLU A OE2 33.583767  ? -12.338008   7.931377      -0.3821669   1 2948
ATOM N N   . VAL A 2 365 . 365 VAL A N   31.717226  ? -15.914513   11.799474     0.627719     1 2949
ATOM C CA  . VAL A 2 365 . 365 VAL A CA  29.74695   ? -17.078651   12.410209     -0.025748782 1 2950
ATOM C C   . VAL A 2 365 . 365 VAL A C   28.059725  ? -16.649122   13.410835     -1.0928655   1 2951
ATOM O O   . VAL A 2 365 . 365 VAL A O   26.179462  ? -17.257406   13.471197     -2.1569722   1 2952
ATOM C CB  . VAL A 2 365 . 365 VAL A CB  25.213034  ? -17.999605   13.091444     0.9988962    1 2953
ATOM C CG1 . VAL A 2 365 . 365 VAL A CG1 26.054907  ? -18.533876   12.064346     1.9959834    1 2954
ATOM C CG2 . VAL A 2 365 . 365 VAL A CG2 24.88818   ? -19.20572    13.779859     0.35292003   1 2955
ATOM N N   . ILE A 2 366 . 366 ILE A N   27.627165  ? -15.588649   14.171394     -0.84373504  1 2956
ATOM C CA  . ILE A 2 366 . 366 ILE A CA  29.83467   ? -15.068434   15.146533     -1.8078085   1 2957
ATOM C C   . ILE A 2 366 . 366 ILE A C   28.688122  ? -14.53308    14.4267435    -3.0423803   1 2958
ATOM O O   . ILE A 2 366 . 366 ILE A O   29.033274  ? -14.831823   14.805043     -4.174297    1 2959
ATOM C CB  . ILE A 2 366 . 366 ILE A CB  28.838337  ? -13.995007   16.038229     -1.1546462   1 2960
ATOM C CG1 . ILE A 2 366 . 366 ILE A CG1 28.173944  ? -14.563355   16.78369      0.06743397   1 2961
ATOM C CG2 . ILE A 2 366 . 366 ILE A CG2 27.74521   ? -13.423069   17.036827     -2.1760857   1 2962
ATOM C CD1 . ILE A 2 366 . 366 ILE A CD1 28.732088  ? -13.519654   17.548946     0.8863932    1 2963
ATOM N N   . PHE A 2 367 . 367 PHE A N   29.477894  ? -13.773228   13.355348     -2.8326588   1 2964
ATOM C CA  . PHE A 2 367 . 367 PHE A CA  29.56187   ? -13.143944   12.610203     -3.9226267   1 2965
ATOM C C   . PHE A 2 367 . 367 PHE A C   30.867603  ? -14.094122   11.6540365    -4.6314564   1 2966
ATOM O O   . PHE A 2 367 . 367 PHE A O   33.23574   ? -13.871085   11.350459     -5.798406    1 2967
ATOM C CB  . PHE A 2 367 . 367 PHE A CB  30.779007  ? -11.915445   11.889863     -3.3955805   1 2968
ATOM C CG  . PHE A 2 367 . 367 PHE A CG  30.96704   ? -10.840712   12.84353      -2.9230888   1 2969
ATOM C CD1 . PHE A 2 367 . 367 PHE A CD1 31.677877  ? -10.212713   13.706436     -3.8399932   1 2970
ATOM C CD2 . PHE A 2 367 . 367 PHE A CD2 30.504108  ? -10.499187   12.91081      -1.5654485   1 2971
ATOM C CE1 . PHE A 2 367 . 367 PHE A CE1 28.838772  ? -9.271735    14.6463995    -3.3977585   1 2972
ATOM C CE2 . PHE A 2 367 . 367 PHE A CE2 27.580107  ? -9.555182    13.848595     -1.1161721   1 2973
ATOM C CZ  . PHE A 2 367 . 367 PHE A CZ  26.147127  ? -8.948408    14.715765     -2.032647    1 2974
ATOM N N   . ALA A 2 368 . 368 ALA A N   24.22058   ? -15.166667   11.241496     -3.9753366   1 2975
ATOM C CA  . ALA A 2 368 . 368 ALA A CA  23.267803  ? -16.180225   10.382165     -4.577974    1 2976
ATOM C C   . ALA A 2 368 . 368 ALA A C   24.645931  ? -16.825455   11.002077     -5.8260255   1 2977
ATOM O O   . ALA A 2 368 . 368 ALA A O   23.361523  ? -17.209764   10.27493      -6.7465477   1 2978
ATOM C CB  . ALA A 2 368 . 368 ALA A CB  26.005692  ? -17.233929   10.074563     -3.5161955   1 2979
ATOM N N   . PHE A 2 369 . 369 PHE A N   27.288383  ? -16.915445   12.326129     -5.884608    1 2980
ATOM C CA  . PHE A 2 369 . 369 PHE A CA  26.507479  ? -17.45977    13.044892     -7.0385857   1 2981
ATOM C C   . PHE A 2 369 . 369 PHE A C   26.110638  ? -16.428741   13.316939     -8.132612    1 2982
ATOM O O   . PHE A 2 369 . 369 PHE A O   26.090813  ? -16.794474   13.487736     -9.290751    1 2983
ATOM C CB  . PHE A 2 369 . 369 PHE A CB  25.547165  ? -18.098185   14.345077     -6.562782    1 2984
ATOM C CG  . PHE A 2 369 . 369 PHE A CG  25.066942  ? -19.273308   14.126082     -5.6347666   1 2985
ATOM C CD1 . PHE A 2 369 . 369 PHE A CD1 25.766748  ? -20.493334   13.650718     -6.14724     1 2986
ATOM C CD2 . PHE A 2 369 . 369 PHE A CD2 26.215124  ? -19.153826   14.378715     -4.2618556   1 2987
ATOM C CE1 . PHE A 2 369 . 369 PHE A CE1 27.261532  ? -21.575447   13.412837     -5.2877603   1 2988
ATOM C CE2 . PHE A 2 369 . 369 PHE A CE2 28.373415  ? -20.23315    14.1436405    -3.3991332   1 2989
ATOM C CZ  . PHE A 2 369 . 369 PHE A CZ  30.502504  ? -21.44431    13.659468     -3.9087026   1 2990
ATOM N N   . VAL A 2 370 . 370 VAL A N   33.212456  ? -15.146546   13.349095     -7.7950177   1 2991
ATOM C CA  . VAL A 2 370 . 370 VAL A CA  33.29943   ? -14.069743   13.547094     -8.758267    1 2992
ATOM C C   . VAL A 2 370 . 370 VAL A C   34.03864   ? -13.638377   12.189563     -9.291833    1 2993
ATOM O O   . VAL A 2 370 . 370 VAL A O   32.323215  ? -12.707687   11.572081     -8.7968855   1 2994
ATOM C CB  . VAL A 2 370 . 370 VAL A CB  31.01362   ? -12.902295   14.349884     -8.162196    1 2995
ATOM C CG1 . VAL A 2 370 . 370 VAL A CG1 29.162943  ? -13.359721   15.662042     -7.546196    1 2996
ATOM C CG2 . VAL A 2 370 . 370 VAL A CG2 28.371065  ? -11.875586   14.683945     -9.245234    1 2997
ATOM N N   . MET A 2 371 . 371 MET A N   26.63323   ? -14.314639   11.701007     -10.301544   1 2998
ATOM C CA  . MET A 2 371 . 371 MET A CA  25.201378  ? -13.947768   10.442301     -10.951119   1 2999
ATOM C C   . MET A 2 371 . 371 MET A C   26.4297    ? -12.633077   10.58083      -11.719804   1 3000
ATOM O O   . MET A 2 371 . 371 MET A O   24.643532  ? -12.371269   11.612892     -12.330464   1 3001
ATOM C CB  . MET A 2 371 . 371 MET A CB  27.845299  ? -15.056295   9.978125      -11.893895   1 3002
ATOM C CG  . MET A 2 371 . 371 MET A CG  29.091755  ? -16.358267   9.674433      -11.161798   1 3003
ATOM S SD  . MET A 2 371 . 371 MET A SD  28.194294  ? -17.575182   8.85853       -12.213824   1 3004
ATOM C CE  . MET A 2 371 . 371 MET A CE  28.703468  ? -18.915709   8.659428      -11.027859   1 3005
ATOM N N   . ASP A 2 372 . 372 ASP A N   28.593618  ? -11.856937   9.507291      -11.771522   1 3006
ATOM C CA  . ASP A 2 372 . 372 ASP A CA  27.892014  ? -10.59097    9.462086      -12.519173   1 3007
ATOM C C   . ASP A 2 372 . 372 ASP A C   27.243608  ? -10.764368   9.711726      -14.016109   1 3008
ATOM O O   . ASP A 2 372 . 372 ASP A O   28.087934  ? -9.872834    10.2456665    -14.665529   1 3009
ATOM C CB  . ASP A 2 372 . 372 ASP A CB  28.767712  ? -9.91927     8.102769      -12.312438   1 3010
ATOM C CG  . ASP A 2 372 . 372 ASP A CG  29.201782  ? -9.354865    7.949688      -10.901611   1 3011
ATOM O OD1 . ASP A 2 372 . 372 ASP A OD1 30.494339  ? -9.131003    8.98684       -10.242717   1 3012
ATOM O OD2 . ASP A 2 372 . 372 ASP A OD2 32.08973   ? -9.141544    6.792826      -10.492894   1 3013
ATOM N N   . GLU A 2 373 . 373 GLU A N   33.641785  ? -11.925571   9.414751      -14.54458    1 3014
ATOM C CA  . GLU A 2 373 . 373 GLU A CA  32.06412   ? -12.30999    9.708131      -15.924615   1 3015
ATOM C C   . GLU A 2 373 . 373 GLU A C   33.557808  ? -12.270584   11.206008     -16.25333    1 3016
ATOM O O   . GLU A 2 373 . 373 GLU A O   31.30238   ? -12.040657   11.588637     -17.400637   1 3017
ATOM C CB  . GLU A 2 373 . 373 GLU A CB  28.811699  ? -13.738728   9.202561      -16.149208   1 3018
ATOM C CG  . GLU A 2 373 . 373 GLU A CG  26.341864  ? -13.85092    7.684108      -16.052254   1 3019
ATOM C CD  . GLU A 2 373 . 373 GLU A CD  25.836718  ? -15.310809   7.21242       -16.02952    1 3020
ATOM O OE1 . GLU A 2 373 . 373 GLU A OE1 24.568699  ? -15.523894   5.9912663     -15.8282795  1 3021
ATOM O OE2 . GLU A 2 373 . 373 GLU A OE2 23.96266   ? -16.21764    8.055639      -16.170572   1 3022
ATOM N N   . HIS A 2 374 . 374 HIS A N   25.002872  ? -12.47716    12.060193     -15.272905   1 3023
ATOM C CA  . HIS A 2 374 . 374 HIS A CA  23.839417  ? -12.466278   13.515529     -15.414892   1 3024
ATOM C C   . HIS A 2 374 . 374 HIS A C   26.94728   ? -11.159289   14.148448     -14.960168   1 3025
ATOM O O   . HIS A 2 374 . 374 HIS A O   29.167887  ? -10.807223   15.226475     -15.443687   1 3026
ATOM C CB  . HIS A 2 374 . 374 HIS A CB  28.168678  ? -13.650193   14.09405      -14.647226   1 3027
ATOM C CG  . HIS A 2 374 . 374 HIS A CG  28.230568  ? -14.978499   13.604697     -15.15126    1 3028
ATOM N ND1 . HIS A 2 374 . 374 HIS A ND1 28.11433   1 -15.334289   13.447341     -16.47756    1 3029
ATOM C CD2 . HIS A 2 374 . 374 HIS A CD2 27.54213   ? -16.050806   13.212387     -14.407319   1 3030
ATOM C CE1 . HIS A 2 374 . 374 HIS A CE1 27.17151   ? -16.581614   12.966525     -16.527628   1 3031
ATOM N NE2 . HIS A 2 374 . 374 HIS A NE2 27.980062  ? -17.053541   12.810737     -15.28477    1 3032
ATOM N N   . ALA A 2 375 . 375 ALA A N   28.634056  ? -10.445484   13.533326     -14.052359   1 3033
ATOM C CA  . ALA A 2 375 . 375 ALA A CA  29.12156   ? -9.182112    14.011191     -13.541432   1 3034
ATOM C C   . ALA A 2 375 . 375 ALA A C   30.33495   ? -8.045073    13.551182     -14.457267   1 3035
ATOM O O   . ALA A 2 375 . 375 ALA A O   32.84737   ? -7.739851    12.371114     -14.556905   1 3036
ATOM C CB  . ALA A 2 375 . 375 ALA A CB  35.03682   ? -9.020975    13.53823      -12.098945   1 3037
ATOM N N   . ARG A 2 376 . 376 ARG A N   34.344067  ? -7.38392     14.501263     -15.111771   1 3038
ATOM C CA  . ARG A 2 376 . 376 ARG A CA  35.32395   ? -6.216323    14.230887     -15.964516   1 3039
ATOM C C   . ARG A 2 376 . 376 ARG A C   33.25568   ? -5.0250278   15.076594     -15.531831   1 3040
ATOM O O   . ARG A 2 376 . 376 ARG A O   31.542454  ? -5.2040586   16.161701     -14.9862585  1 3041
ATOM C CB  . ARG A 2 376 . 376 ARG A CB  29.459425  ? -6.5510283   14.473162     -17.44101    1 3042
ATOM C CG  . ARG A 2 376 . 376 ARG A CG  27.227545  ? -7.6232843   13.510797     -17.955738   1 3043
ATOM C CD  . ARG A 2 376 . 376 ARG A CD  25.443804  ? -7.7771053   13.658981     -19.469915   1 3044
ATOM N NE  . ARG A 2 376 . 376 ARG A NE  26.18016   ? -8.794674    12.741772     -19.998198   1 3045
ATOM C CZ  . ARG A 2 376 . 376 ARG A CZ  25.483858  ? -8.980459    12.429489     -21.26827    1 3046
ATOM N NH1 . ARG A 2 376 . 376 ARG A NH1 24.151573  ? -8.260946    12.955338     -22.210655   1 3047
ATOM N NH2 . ARG A 2 376 . 376 ARG A NH2 27.891672  1 -9.902381    11.579955     -21.607332   1 3048
ATOM N N   . GLY A 2 377 . 377 GLY A N   29.51799   ? -3.8233123   14.591053     -15.831318   1 3049
ATOM C CA  . GLY A 2 377 . 377 GLY A CA  28.409767  ? -2.5838876   15.319517     -15.564377   1 3050
ATOM C C   . GLY A 2 377 . 377 GLY A C   28.570742  ? -2.430077    15.689956     -14.087772   1 3051
ATOM O O   . GLY A 2 377 . 377 GLY A O   28.314703  ? -2.64782     14.859679     -13.205632   1 3052
ATOM N N   . THR A 2 378 . 378 THR A N   27.511501  ? -2.1064515   16.932407     -13.837421   1 3053
ATOM C CA  . THR A 2 378 . 378 THR A CA  26.830805  ? -1.8390794   17.459328     -12.489925   1 3054
ATOM C C   . THR A 2 378 . 378 THR A C   27.89537   ? -3.0264924   17.301853     -11.539287   1 3055
ATOM O O   . THR A 2 378 . 378 THR A O   28.675762  ? -2.8346672   16.969177     -10.378661   1 3056
ATOM C CB  . THR A 2 378 . 378 THR A CB  29.383028  ? -1.4495677   18.940271     -12.579808   1 3057
ATOM O OG1 . THR A 2 378 . 378 THR A OG1 30.712557  ? -0.46093798  19.115328     -13.568627   1 3058
ATOM C CG2 . THR A 2 378 . 378 THR A CG2 32.879036  ? -0.90189385  19.488968     -11.266801   1 3059
ATOM N N   . LEU A 2 379 . 379 LEU A N   39.70163   ? -4.2370677   17.4685       -12.014879   1 3060
ATOM C CA  . LEU A 2 379 . 379 LEU A CA  38.928314  ? -5.432947    17.307518     -11.18373    1 3061
ATOM C C   . LEU A 2 379 . 379 LEU A C   40.277733  ? -5.5889096   15.86937      -10.691574   1 3062
ATOM O O   . LEU A 2 379 . 379 LEU A O   37.68243   ? -5.927599    15.651274     -9.529902    1 3063
ATOM C CB  . LEU A 2 379 . 379 LEU A CB  35.2056    ? -6.6636558   17.756939     -11.981566   1 3064
ATOM C CG  . LEU A 2 379 . 379 LEU A CG  32.824768  ? -7.980572    17.691908     -11.185207   1 3065
ATOM C CD1 . LEU A 2 379 . 379 LEU A CD1 30.594318  ? -9.150951    18.039637     -12.100301   1 3066
ATOM C CD2 . LEU A 2 379 . 379 LEU A CD2 27.846931  ? -7.9786453   18.659142     -10.010003   1 3067
ATOM N N   . ARG A 2 380 . 380 ARG A N   26.067934  ? -5.301088    14.910535     -11.537475   1 3068
ATOM C CA  . ARG A 2 380 . 380 ARG A CA  27.215815  ? -5.302592    13.493834     -11.167572   1 3069
ATOM C C   . ARG A 2 380 . 380 ARG A C   24.976973  ? -4.2385545   13.204045     -10.137462   1 3070
ATOM O O   . ARG A 2 380 . 380 ARG A O   29.518124  ? -4.522753    12.519277     -9.1565485   1 3071
ATOM C CB  . ARG A 2 380 . 380 ARG A CB  31.071047  ? -5.1264815   12.630843     -12.414477   1 3072
ATOM C CG  . ARG A 2 380 . 380 ARG A CG  30.089956  ? -5.2146044   11.14247      -12.058693   1 3073
ATOM C CD  . ARG A 2 380 . 380 ARG A CD  30.607304  ? -5.07253     10.2957735    -13.314245   1 3074
ATOM N NE  . ARG A 2 380 . 380 ARG A NE  30.185118  ? -5.163404    8.875387      -12.963618   1 3075
ATOM C CZ  . ARG A 2 380 . 380 ARG A CZ  29.121452  ? -5.09897     7.858578      -13.791079   1 3076
ATOM N NH1 . ARG A 2 380 . 380 ARG A NH1 28.443802  ? -4.915175    8.0192175     -15.06713    1 3077
ATOM N NH2 . ARG A 2 380 . 380 ARG A NH2 29.720867  1 -5.226054    6.6577353     -13.338509   1 3078
ATOM N N   . PHE A 2 381 . 381 PHE A N   30.585194  ? -3.0444188   13.739163     -10.307427   1 3079
ATOM C CA  . PHE A 2 381 . 381 PHE A CA  30.854517  ? -1.9671721   13.575156     -9.348609    1 3080
ATOM C C   . PHE A 2 381 . 381 PHE A C   32.055347  ? -2.3189104   14.174001     -7.9856415   1 3081
ATOM O O   . PHE A 2 381 . 381 PHE A O   33.575523  ? -2.1499097   13.503029     -6.9738927   1 3082
ATOM C CB  . PHE A 2 381 . 381 PHE A CB  39.567047  ? -0.68478     14.188756     -9.905304    1 3083
ATOM C CG  . PHE A 2 381 . 381 PHE A CG  37.33497   ? 0.47796392   14.058855     -8.94616     1 3084
ATOM C CD1 . PHE A 2 381 . 381 PHE A CD1 39.19785   ? 1.09507      12.8098955    -8.772848    1 3085
ATOM C CD2 . PHE A 2 381 . 381 PHE A CD2 36.23325   ? 0.91086507   15.16113      -8.189177    1 3086
ATOM C CE1 . PHE A 2 381 . 381 PHE A CE1 33.094482  ? 2.146982     12.653487     -7.852439    1 3087
ATOM C CE2 . PHE A 2 381 . 381 PHE A CE2 30.471664  ? 1.9628117    15.017346     -7.2697816   1 3088
ATOM C CZ  . PHE A 2 381 . 381 PHE A CZ  29.052418  ? 2.5815861    13.764924     -7.100769    1 3089
ATOM N N   . ILE A 2 382 . 382 ILE A N   26.937748  ? -2.8699856   15.374585     -7.9444947   1 3090
ATOM C CA  . ILE A 2 382 . 382 ILE A CA  26.317919  ? -3.3126235   16.012238     -6.693026    1 3091
ATOM C C   . ILE A 2 382 . 382 ILE A C   28.789885  ? -4.3880777   15.172733     -6.005165    1 3092
ATOM O O   . ILE A 2 382 . 382 ILE A O   27.157671  ? -4.3174744   14.961284     -4.7947536   1 3093
ATOM C CB  . ILE A 2 382 . 382 ILE A CB  31.223335  ? -3.8028085   17.447958     -6.967175    1 3094
ATOM C CG1 . ILE A 2 382 . 382 ILE A CG1 33.00276   ? -2.617149    18.345882     -7.3842525   1 3095
ATOM C CG2 . ILE A 2 382 . 382 ILE A CG2 31.823517  ? -4.499437    18.045359     -5.7201643   1 3096
ATOM C CD1 . ILE A 2 382 . 382 ILE A CD1 32.178864  ? -3.0508335   19.699348     -7.9745607   1 3097
ATOM N N   . LYS A 2 383 . 383 LYS A N   32.013657  ? -5.345473    14.679375     -6.750244    1 3098
ATOM C CA  . LYS A 2 383 . 383 LYS A CA  31.371037  ? -6.3853955   13.786187     -6.2321916   1 3099
ATOM C C   . LYS A 2 383 . 383 LYS A C   30.789454  ? -5.776956    12.534144     -5.609436    1 3100
ATOM O O   . LYS A 2 383 . 383 LYS A O   31.92215   ? -6.020581    12.26509      -4.4408865   1 3101
ATOM C CB  . LYS A 2 383 . 383 LYS A CB  32.886143  ? -7.372084    13.434803     -7.3559704   1 3102
ATOM C CG  . LYS A 2 383 . 383 LYS A CG  32.89992   ? -8.50276     12.55037      -6.8265724   1 3103
ATOM C CD  . LYS A 2 383 . 383 LYS A CD  34.27922   ? -9.303515    11.901402     -7.9450593   1 3104
ATOM C CE  . LYS A 2 383 . 383 LYS A CE  36.79592   ? -10.219275   10.866352     -7.2975516   1 3105
ATOM N NZ  . LYS A 2 383 . 383 LYS A NZ  48.034943  1 -10.770689   9.893093      -8.272036    1 3106
ATOM N N   . LEU A 2 384 . 384 LEU A N   46.48354   ? -4.9454737   11.820351     -6.3643627   1 3107
ATOM C CA  . LEU A 2 384 . 384 LEU A CA  47.940086  ? -4.2905254   10.591786     -5.9062285   1 3108
ATOM C C   . LEU A 2 384 . 384 LEU A C   45.190384  ? -3.3969595   10.841681     -4.6952558   1 3109
ATOM O O   . LEU A 2 384 . 384 LEU A O   42.269993  ? -3.4431946   10.078497     -3.7340193   1 3110
ATOM C CB  . LEU A 2 384 . 384 LEU A CB  38.591827  ? -3.4460752   10.000617     -7.0476637   1 3111
ATOM C CG  . LEU A 2 384 . 384 LEU A CG  37.37464   ? -4.2447567   9.418157      -8.220812    1 3112
ATOM C CD1 . LEU A 2 384 . 384 LEU A CD1 34.958233  ? -3.280583    9.006669      -9.335244    1 3113
ATOM C CD2 . LEU A 2 384 . 384 LEU A CD2 32.831184  ? -5.04914     8.19314       -7.82086     1 3114
ATOM N N   . PHE A 2 385 . 385 PHE A N   34.81978   ? -2.6220763   11.916686     -4.7095366   1 3115
ATOM C CA  . PHE A 2 385 . 385 PHE A CA  32.310062  ? -1.759796    12.302407     -3.605201    1 3116
ATOM C C   . PHE A 2 385 . 385 PHE A C   36.36076   ? -2.554102    12.537459     -2.3256419   1 3117
ATOM O O   . PHE A 2 385 . 385 PHE A O   38.584984  ? -2.2088175   12.007888     -1.2732601   1 3118
ATOM C CB  . PHE A 2 385 . 385 PHE A CB  37.48613   ? -0.9883495   13.565785     -3.9980774   1 3119
ATOM C CG  . PHE A 2 385 . 385 PHE A CG  38.50375   ? -0.18462847  14.148551     -2.86016     1 3120
ATOM C CD1 . PHE A 2 385 . 385 PHE A CD1 38.37997   ? 1.064606     13.60232      -2.533254    1 3121
ATOM C CD2 . PHE A 2 385 . 385 PHE A CD2 37.484283  ? -0.69922245  15.201583     -2.0850825   1 3122
ATOM C CE1 . PHE A 2 385 . 385 PHE A CE1 36.861443  ? 1.7987728    14.092772     -1.4396746   1 3123
ATOM C CE2 . PHE A 2 385 . 385 PHE A CE2 37.938366  ? 0.02116666   15.703028     -0.994425    1 3124
ATOM C CZ  . PHE A 2 385 . 385 PHE A CZ  39.088314  ? 1.2741001    15.1479225    -0.6690076   1 3125
ATOM N N   . THR A 2 386 . 386 THR A N   38.449528  ? -3.6231039   13.293293     -2.4162953   1 3126
ATOM C CA  . THR A 2 386 . 386 THR A CA  39.970684  ? -4.4574585   13.615569     -1.2575905   1 3127
ATOM C C   . THR A 2 386 . 386 THR A C   42.056274  ? -5.164066    12.373019     -0.7361645   1 3128
ATOM O O   . THR A 2 386 . 386 THR A O   49.014427  ? -5.0679483   12.067431     0.45178187   1 3129
ATOM C CB  . THR A 2 386 . 386 THR A CB  48.078426  ? -5.4583006   14.719368     -1.6059172   1 3130
ATOM O OG1 . THR A 2 386 . 386 THR A OG1 50.01489   ? -4.7964826   15.823653     -2.1661887   1 3131
ATOM C CG2 . THR A 2 386 . 386 THR A CG2 47.016964  ? -6.175665    15.228837     -0.36243573  1 3132
ATOM N N   . GLU A 2 387 . 387 GLU A N   44.344223  ? -5.775024    11.61507      -1.6109326   1 3133
ATOM C CA  . GLU A 2 387 . 387 GLU A CA  44.648777  ? -6.5165553   10.407583     -1.2652913   1 3134
ATOM C C   . GLU A 2 387 . 387 GLU A C   46.74623   ? -5.6209674   9.336512      -0.64357823  1 3135
ATOM O O   . GLU A 2 387 . 387 GLU A O   43.18003   ? -5.9220448   8.831394      0.43491048   1 3136
ATOM C CB  . GLU A 2 387 . 387 GLU A CB  40.571316  ? -7.220651    9.904584      -2.5293758   1 3137
ATOM C CG  . GLU A 2 387 . 387 GLU A CG  40.871513  ? -8.18641     8.753951      -2.2641969   1 3138
ATOM C CD  . GLU A 2 387 . 387 GLU A CD  39.364513  ? -9.0137825   8.390653      -3.5067654   1 3139
ATOM O OE1 . GLU A 2 387 . 387 GLU A OE1 41.159473  ? -10.031834   7.704155      -3.355264    1 3140
ATOM O OE2 . GLU A 2 387 . 387 GLU A OE2 42.41579   ? -8.652982    8.81419       -4.6201735   1 3141
ATOM N N   . LEU A 2 388 . 388 LEU A N   41.936886  ? -4.4677024   9.047059      -1.2523563   1 3142
ATOM C CA  . LEU A 2 388 . 388 LEU A CA  42.878098  ? -3.5075278   8.081359      -0.72078586  1 3143
ATOM C C   . LEU A 2 388 . 388 LEU A C   43.037308  ? -2.9049947   8.528468      0.6035762    1 3144
ATOM O O   . LEU A 2 388 . 388 LEU A O   42.53058   ? -2.7403054   7.702384      1.5021836    1 3145
ATOM C CB  . LEU A 2 388 . 388 LEU A CB  42.094658  ? -2.3790903   7.8636203     -1.7358094   1 3146
ATOM C CG  . LEU A 2 388 . 388 LEU A CG  42.7033    ? -2.7764714   6.9989443     -2.9356697   1 3147
ATOM C CD1 . LEU A 2 388 . 388 LEU A CD1 43.663574  ? -1.656633    7.0318713     -3.973375    1 3148
ATOM C CD2 . LEU A 2 388 . 388 LEU A CD2 42.99922   ? -2.9884923   5.5434794     -2.5116887   1 3149
ATOM N N   . SER A 2 389 . 389 SER A N   44.166553  ? -2.5901506   9.811265      0.7419451    1 3150
ATOM C CA  . SER A 2 389 . 389 SER A CA  45.94418   ? -2.0482728   10.3502245    1.9836955    1 3151
ATOM C C   . SER A 2 389 . 389 SER A C   56.147964  ? -3.054006    10.202401     3.1158972    1 3152
ATOM O O   . SER A 2 389 . 389 SER A O   55.796253  ? -2.7506878   9.571935      4.1225953    1 3153
ATOM C CB  . SER A 2 389 . 389 SER A CB  57.156025  ? -1.6308484   11.808695     1.8223265    1 3154
ATOM O OG  . SER A 2 389 . 389 SER A OG  54.96308   ? -0.6162226   11.931506     0.8382708    1 3155
ATOM N N   . PHE A 2 390 . 390 PHE A N   52.458294  ? -4.2639523   10.6825695    2.938625     1 3156
ATOM C CA  . PHE A 2 390 . 390 PHE A CA  47.878666  ? -5.2899966   10.574116     3.9685128    1 3157
ATOM C C   . PHE A 2 390 . 390 PHE A C   44.554817  ? -5.637425    9.130486      4.3077836    1 3158
ATOM O O   . PHE A 2 390 . 390 PHE A O   39.645435  ? -5.635592    8.771272      5.4808755    1 3159
ATOM C CB  . PHE A 2 390 . 390 PHE A CB  38.397102  ? -6.538178    11.349935     3.5534537    1 3160
ATOM C CG  . PHE A 2 390 . 390 PHE A CG  36.573517  ? -6.4659114   12.826626     3.8768795    1 3161
ATOM C CD1 . PHE A 2 390 . 390 PHE A CD1 33.731167  ? -6.5144424   13.2540455    5.2156587    1 3162
ATOM C CD2 . PHE A 2 390 . 390 PHE A CD2 38.831364  ? -6.3706264   13.784622     2.8579233    1 3163
ATOM C CE1 . PHE A 2 390 . 390 PHE A CE1 41.48084   ? -6.4463553   14.617815     5.5239773    1 3164
ATOM C CE2 . PHE A 2 390 . 390 PHE A CE2 40.613037  ? -6.3044605   15.150895     3.1603413    1 3165
ATOM C CZ  . PHE A 2 390 . 390 PHE A CZ  42.35914   ? -6.342797    15.568895     4.492797     1 3166
ATOM N N   . THR A 2 391 . 391 THR A N   42.26422   ? -5.850985    8.302567      3.3098924    1 3167
ATOM C CA  . THR A 2 391 . 391 THR A CA  41.14078   ? -6.249736    6.905377      3.509883     1 3168
ATOM C C   . THR A 2 391 . 391 THR A C   40.454327  ? -5.168       6.092221      4.2046075    1 3169
ATOM O O   . THR A 2 391 . 391 THR A O   41.534943  ? -5.458969    5.3228717     5.1222544    1 3170
ATOM C CB  . THR A 2 391 . 391 THR A CB  42.61245   ? -6.6233253   6.268508      2.1689212    1 3171
ATOM O OG1 . THR A 2 391 . 391 THR A OG1 42.273415  ? -7.6610374   7.000728      1.5680678    1 3172
ATOM C CG2 . THR A 2 391 . 391 THR A CG2 44.239174  ? -7.1098795   4.841146      2.311441     1 3173
ATOM N N   . SER A 2 392 . 392 SER A N   46.127712  ? -3.9054575   6.253451      3.8137066    1 3174
ATOM C CA  . SER A 2 392 . 392 SER A CA  60.71217   ? -2.8054905   5.488983      4.399145     1 3175
ATOM C C   . SER A 2 392 . 392 SER A C   59.980213  ? -2.4791877   5.91778       5.829585     1 3176
ATOM O O   . SER A 2 392 . 392 SER A O   60.914566  ? -2.2273126   5.059303      6.6778517    1 3177
ATOM C CB  . SER A 2 392 . 392 SER A CB  59.15507   ? -1.5677665   5.5492167     3.5068533    1 3178
ATOM O OG  . SER A 2 392 . 392 SER A OG  58.077858  ? -1.1012999   6.8653116     3.3328962    1 3179
ATOM N N   . PHE A 2 393 . 393 PHE A N   54.26163   ? -2.5579991   7.2008915     6.152301     1 3180
ATOM C CA  . PHE A 2 393 . 393 PHE A CA  51.541317  ? -2.3326657   7.7214346     7.504722     1 3181
ATOM C C   . PHE A 2 393 . 393 PHE A C   45.82923   ? -3.56843     7.679306      8.403773     1 3182
ATOM O O   . PHE A 2 393 . 393 PHE A O   44.303543  ? -3.4543338   7.8816566     9.609397     1 3183
ATOM C CB  . PHE A 2 393 . 393 PHE A CB  43.792152  ? -1.7546219   9.130042      7.4291143    1 3184
ATOM C CG  . PHE A 2 393 . 393 PHE A CG  40.451336  ? -0.30353466  9.181618      6.9940987    1 3185
ATOM C CD1 . PHE A 2 393 . 393 PHE A CD1 46.42101   ? 0.72426707   8.90126       7.9140925    1 3186
ATOM C CD2 . PHE A 2 393 . 393 PHE A CD2 47.954185  ? 0.03410148   9.522862      5.674637     1 3187
ATOM C CE1 . PHE A 2 393 . 393 PHE A CE1 47.319256  ? 2.0697675    8.947647      7.5087647    1 3188
ATOM C CE2 . PHE A 2 393 . 393 PHE A CE2 49.453896  ? 1.3761278    9.568998      5.2661386    1 3189
ATOM C CZ  . PHE A 2 393 . 393 PHE A CZ  49.28561   ? 2.3969953    9.2841        6.1837487    1 3190
ATOM N N   . GLN A 2 394 . 394 GLN A N   48.309074  ? -4.732796    7.3939857     7.8850884    1 3191
ATOM C CA  . GLN A 2 394 . 394 GLN A CA  47.641884  ? -5.982595    7.3709884     8.643529     1 3192
ATOM C C   . GLN A 2 394 . 394 GLN A C   48.74224   ? -5.9211473   6.4069657     9.824708     1 3193
ATOM O O   . GLN A 2 394 . 394 GLN A O   49.702377  ? -6.3277044   6.758992      10.930418    1 3194
ATOM C CB  . GLN A 2 394 . 394 GLN A CB  49.470337  ? -7.135738    7.015507      7.7011065    1 3195
ATOM C CG  . GLN A 2 394 . 394 GLN A CG  50.71606   ? -8.501475    7.1943865     8.350904     1 3196
ATOM C CD  . GLN A 2 394 . 394 GLN A CD  51.49684   ? -9.65952     6.8632255     7.4090233    1 3197
ATOM O OE1 . GLN A 2 394 . 394 GLN A OE1 58.930897  ? -9.488857    6.292541      6.349952     1 3198
ATOM N NE2 . GLN A 2 394 . 394 GLN A NE2 58.121754  ? -10.858279   7.2047067     7.7795787    1 3199
ATOM N N   . GLY A 2 395 . 395 GLY A N   59.62073   ? -5.347898    5.229595      9.630222     1 3200
ATOM C CA  . GLY A 2 395 . 395 GLY A CA  58.0639    ? -5.1762342   4.257283      10.707831    1 3201
ATOM C C   . GLY A 2 395 . 395 GLY A C   56.520927  ? -4.302938    4.7739825     11.857254    1 3202
ATOM O O   . GLY A 2 395 . 395 GLY A O   53.70386   ? -4.616106    4.5424633     13.025271    1 3203
ATOM N N   . LEU A 2 396 . 396 LEU A N   52.366512  ? -3.2519062   5.5247345     11.548233    1 3204
ATOM C CA  . LEU A 2 396 . 396 LEU A CA  48.96414   ? -2.4116178   6.175352      12.557288    1 3205
ATOM C C   . LEU A 2 396 . 396 LEU A C   48.233967  ? -3.2081175   7.19916       13.362472    1 3206
ATOM O O   . LEU A 2 396 . 396 LEU A O   47.08114   ? -3.160291    7.1937413     14.589981    1 3207
ATOM C CB  . LEU A 2 396 . 396 LEU A CB  43.36307   ? -1.1999127   6.823263      11.867865    1 3208
ATOM C CG  . LEU A 2 396 . 396 LEU A CG  48.220688  ? -0.28979108  7.6464376     12.797464    1 3209
ATOM C CD1 . LEU A 2 396 . 396 LEU A CD1 49.745377  ? 0.8206871    8.309893      11.979781    1 3210
ATOM C CD2 . LEU A 2 396 . 396 LEU A CD2 49.586887  ? 0.35833964   6.7757545     13.871388    1 3211
ATOM N N   . MET A 2 397 . 397 MET A N   51.46835   ? -3.972       8.041157      12.690533    1 3212
ATOM C CA  . MET A 2 397 . 397 MET A CA  51.707424  ? -4.798645    9.050844      13.350813    1 3213
ATOM C C   . MET A 2 397 . 397 MET A C   51.235233  ? -5.8710675   8.419215      14.2368765   1 3214
ATOM O O   . MET A 2 397 . 397 MET A O   50.672234  ? -6.072029    8.8626        15.365798    1 3215
ATOM C CB  . MET A 2 397 . 397 MET A CB  51.35938   ? -5.425752    9.972664      12.298692    1 3216
ATOM C CG  . MET A 2 397 . 397 MET A CG  52.019436  ? -4.3808727   10.818125     11.570235    1 3217
ATOM S SD  . MET A 2 397 . 397 MET A SD  51.52451   ? -5.0598683   12.078548     10.456963    1 3218
ATOM C CE  . MET A 2 397 . 397 MET A CE  52.70903   ? -5.5588126   11.065775     9.056408     1 3219
ATOM N N   . VAL A 2 398 . 398 VAL A N   53.350304  ? -6.4962773   7.345521      13.77387     1 3220
ATOM C CA  . VAL A 2 398 . 398 VAL A CA  57.987534  ? -7.458564    6.5487876     14.544225    1 3221
ATOM C C   . VAL A 2 398 . 398 VAL A C   57.50035   ? -6.813308    5.959974      15.797846    1 3222
ATOM O O   . VAL A 2 398 . 398 VAL A O   58.39952   ? -7.3651648   6.0939555     16.890377    1 3223
ATOM C CB  . VAL A 2 398 . 398 VAL A CB  57.796223  ? -8.061606    5.459586      13.63713     1 3224
ATOM C CG1 . VAL A 2 398 . 398 VAL A CG1 55.843376  ? -9.039491    6.074614      12.637016    1 3225
ATOM C CG2 . VAL A 2 398 . 398 VAL A CG2 53.404617  ? -8.820528    4.3759894     14.403704    1 3226
ATOM N N   . ALA A 2 399 . 399 ALA A N   50.857174  ? -5.625017    5.3742642     15.685458    1 3227
ATOM C CA  . ALA A 2 399 . 399 ALA A CA  50.059246  ? -4.8903666   4.8411274     16.828812    1 3228
ATOM C C   . ALA A 2 399 . 399 ALA A C   44.30149   ? -4.528175    5.9269295     17.85245     1 3229
ATOM O O   . ALA A 2 399 . 399 ALA A O   43.76902   ? -4.7049375   5.7239428     19.058405    1 3230
ATOM C CB  . ALA A 2 399 . 399 ALA A CB  40.885883  ? -3.6419723   4.1246552     16.315708    1 3231
ATOM N N   . ILE A 2 400 . 400 ILE A N   43.24674   ? -4.0777845   7.0821524     17.387207    1 3232
ATOM C CA  . ILE A 2 400 . 400 ILE A CA  44.3962    ? -3.7602966   8.216417      18.257698    1 3233
ATOM C C   . ILE A 2 400 . 400 ILE A C   44.384773  ? -4.997232    8.663622      19.032734    1 3234
ATOM O O   . ILE A 2 400 . 400 ILE A O   46.435482  ? -4.9601326   8.7417965     20.255558    1 3235
ATOM C CB  . ILE A 2 400 . 400 ILE A CB  46.636097  ? -3.1190977   9.363957      17.446411    1 3236
ATOM C CG1 . ILE A 2 400 . 400 ILE A CG1 46.003784  ? -1.7032405   8.957082      17.000095    1 3237
ATOM C CG2 . ILE A 2 400 . 400 ILE A CG2 45.580315  ? -3.057567    10.664189     18.268505    1 3238
ATOM C CD1 . ILE A 2 400 . 400 ILE A CD1 45.882416  ? -1.0724541   9.906147      15.965148    1 3239
ATOM N N   . LEU A 2 401 . 401 LEU A N   46.525135  ? -6.0956016   8.913363      18.353897    1 3240
ATOM C CA  . LEU A 2 401 . 401 LEU A CA  45.896736  ? -7.2823753   9.517451      18.943283    1 3241
ATOM C C   . LEU A 2 401 . 401 LEU A C   47.1134    ? -8.078888    8.564932      19.8374      1 3242
ATOM O O   . LEU A 2 401 . 401 LEU A O   48.655655  ? -8.528841    8.970892      20.906345    1 3243
ATOM C CB  . LEU A 2 401 . 401 LEU A CB  64.609695  ? -8.144924    10.082434     17.810833    1 3244
ATOM C CG  . LEU A 2 401 . 401 LEU A CG  64.168335  ? -7.5188923   11.292675     17.088682    1 3245
ATOM C CD1 . LEU A 2 401 . 401 LEU A CD1 64.79962   ? -8.315481    11.605543     15.832079    1 3246
ATOM C CD2 . LEU A 2 401 . 401 LEU A CD2 63.970257  ? -7.5059276   12.531695     17.972734    1 3247
ATOM N N   . TYR A 2 402 . 402 TYR A N   63.141747  ? -8.246528    7.3058        19.450788    1 3248
ATOM C CA  . TYR A 2 402 . 402 TYR A CA  59.747635  ? -9.015042    6.344962      20.25787     1 3249
ATOM C C   . TYR A 2 402 . 402 TYR A C   57.49842   ? -8.209445    5.641687      21.335794    1 3250
ATOM O O   . TYR A 2 402 . 402 TYR A O   55.61234   ? -8.802527    5.135119      22.286646    1 3251
ATOM C CB  . TYR A 2 402 . 402 TYR A CB  49.19015   ? -9.697952    5.3115644     19.377737    1 3252
ATOM C CG  . TYR A 2 402 . 402 TYR A CG  49.355648  ? -10.928874   5.7984705     18.651085    1 3253
ATOM C CD1 . TYR A 2 402 . 402 TYR A CD1 47.4779    ? -11.899174   6.5790563     19.308887    1 3254
ATOM C CD2 . TYR A 2 402 . 402 TYR A CD2 51.3785    ? -11.160281   5.3845606     17.329355    1 3255
ATOM C CE1 . TYR A 2 402 . 402 TYR A CE1 52.63955   ? -13.070998   6.9590764     18.646461    1 3256
ATOM C CE2 . TYR A 2 402 . 402 TYR A CE2 52.45671   ? -12.3373     5.750145      16.668007    1 3257
ATOM C CZ  . TYR A 2 402 . 402 TYR A CZ  54.76196   ? -13.288905   6.545348      17.31587     1 3258
ATOM O OH  . TYR A 2 402 . 402 TYR A OH  55.373848  ? -14.438588   6.8826394     16.667778    1 3259
ATOM N N   . CYS A 2 403 . 403 CYS A N   54.816353  ? -6.906991    5.603832      21.230078    1 3260
ATOM C CA  . CYS A 2 403 . 403 CYS A CA  54.266674  ? -6.088778    4.9018054     22.200642    1 3261
ATOM C C   . CYS A 2 403 . 403 CYS A C   54.419075  ? -5.0943556   5.8261213     22.900536    1 3262
ATOM O O   . CYS A 2 403 . 403 CYS A O   54.863453  ? -5.23062     6.0628586     24.094784    1 3263
ATOM C CB  . CYS A 2 403 . 403 CYS A CB  53.931385  ? -5.424268    3.6990006     21.535236    1 3264
ATOM S SG  . CYS A 2 403 . 403 CYS A SG  55.242012  ? -4.564649    2.6691644     22.73919     1 3265
ATOM N N   . PHE A 2 404 . 404 PHE A N   56.15705   ? -4.1283865   6.3927226     22.211163    1 3266
ATOM C CA  . PHE A 2 404 . 404 PHE A CA  66.66465   ? -2.9815655   7.025824      22.865265    1 3267
ATOM C C   . PHE A 2 404 . 404 PHE A C   66.45354   ? -3.31668     8.306867      23.624043    1 3268
ATOM O O   . PHE A 2 404 . 404 PHE A O   67.28744   ? -2.770852    8.544603      24.693983    1 3269
ATOM C CB  . PHE A 2 404 . 404 PHE A CB  66.246704  ? -1.8754944   7.2818847     21.843195    1 3270
ATOM C CG  . PHE A 2 404 . 404 PHE A CG  64.695465  ? -1.4126011   6.0571275     21.069662    1 3271
ATOM C CD1 . PHE A 2 404 . 404 PHE A CD1 59.718124  ? -1.3039232   4.80855       21.693789    1 3272
ATOM C CD2 . PHE A 2 404 . 404 PHE A CD2 56.12922   ? -1.0777181   6.173538      19.71689     1 3273
ATOM C CE1 . PHE A 2 404 . 404 PHE A CE1 53.1387    ? -0.88157696  3.678874      20.973707    1 3274
ATOM C CE2 . PHE A 2 404 . 404 PHE A CE2 49.73246   ? -0.6508402   5.052711      18.985172    1 3275
ATOM C CZ  . PHE A 2 404 . 404 PHE A CZ  49.11445   ? -0.5528559   3.8024747     19.612835    1 3276
ATOM N N   . VAL A 2 405 . 405 VAL A N   46.407795  ? -4.2308497   9.112573      23.112316    1 3277
ATOM C CA  . VAL A 2 405 . 405 VAL A CA  47.15553   ? -4.676026    10.341011     23.792776    1 3278
ATOM C C   . VAL A 2 405 . 405 VAL A C   48.374237  ? -5.9347053   10.143569     24.63655     1 3279
ATOM O O   . VAL A 2 405 . 405 VAL A O   47.962006  ? -6.4302635   11.097931     25.231674    1 3280
ATOM C CB  . VAL A 2 405 . 405 VAL A CB  50.24057   ? -4.8292794   11.527037     22.822971    1 3281
ATOM C CG1 . VAL A 2 405 . 405 VAL A CG1 50.55908   ? -3.542562    11.780268     22.040987    1 3282
ATOM C CG2 . VAL A 2 405 . 405 VAL A CG2 49.064785  ? -5.999994    11.376545     21.866413    1 3283
ATOM N N   . ASN A 2 406 . 406 ASN A N   47.619144  ? -6.456059    8.925981      24.711002    1 3284
ATOM C CA  . ASN A 2 406 . 406 ASN A CA  49.306778  ? -7.628282    8.621737      25.496853    1 3285
ATOM C C   . ASN A 2 406 . 406 ASN A C   50.48843   ? -7.2880177   8.646678      26.993513    1 3286
ATOM O O   . ASN A 2 406 . 406 ASN A O   50.111317  ? -6.4836125   7.854635      27.473885    1 3287
ATOM C CB  . ASN A 2 406 . 406 ASN A CB  52.815914  ? -8.220114    7.2891603     25.027643    1 3288
ATOM C CG  . ASN A 2 406 . 406 ASN A CG  53.834152  ? -9.524931    6.9275813     25.71525     1 3289
ATOM O OD1 . ASN A 2 406 . 406 ASN A OD1 65.71619   ? -9.864125    7.3979273     26.782333    1 3290
ATOM N ND2 . ASN A 2 406 . 406 ASN A ND2 65.5406    ? -10.29131    6.0519156     25.113632    1 3291
ATOM N N   . ASN A 2 407 . 407 ASN A N   66.19919   ? -7.9674115   9.496962      27.743574    1 3292
ATOM C CA  . ASN A 2 407 . 407 ASN A CA  65.10544   ? -7.7528834   9.6593485     29.176443    1 3293
ATOM C C   . ASN A 2 407 . 407 ASN A C   64.40624   ? -7.955776    8.365905      29.975529    1 3294
ATOM O O   . ASN A 2 407 . 407 ASN A O   61.835693  ? -7.2489467   8.14846       30.946709    1 3295
ATOM C CB  . ASN A 2 407 . 407 ASN A CB  59.15009   ? -8.7042265   10.744021     29.70178     1 3296
ATOM C CG  . ASN A 2 407 . 407 ASN A CG  57.972515  ? -8.328932    12.147461     29.266687    1 3297
ATOM O OD1 . ASN A 2 407 . 407 ASN A OD1 51.444954  ? -7.1847863   12.4630785    29.045809    1 3298
ATOM N ND2 . ASN A 2 407 . 407 ASN A ND2 52.66107   ? -9.29926     13.023557     29.16998     1 3299
ATOM N N   . GLU A 2 408 . 408 GLU A N   50.58344   ? -8.879479    7.507126      29.591703    1 3300
ATOM C CA  . GLU A 2 408 . 408 GLU A CA  53.81651   ? -9.095468    6.2184944     30.260565    1 3301
ATOM C C   . GLU A 2 408 . 408 GLU A C   53.743023  ? -7.8894215   5.3005557     30.102333    1 3302
ATOM O O   . GLU A 2 408 . 408 GLU A O   54.024994  ? -7.4402447   4.697856      31.073174    1 3303
ATOM C CB  . GLU A 2 408 . 408 GLU A CB  56.055714  ? -10.350244   5.526391      29.709282    1 3304
ATOM C CG  . GLU A 2 408 . 408 GLU A CG  56.405155  ? -11.6288     6.308167      29.991133    1 3305
ATOM C CD  . GLU A 2 408 . 408 GLU A CD  55.8228    ? -12.864122   5.7098827     29.305882    1 3306
ATOM O OE1 . GLU A 2 408 . 408 GLU A OE1 55.422188  ? -13.957945   6.268676      29.51578     1 3307
ATOM O OE2 . GLU A 2 408 . 408 GLU A OE2 55.67679   ? -12.74074    4.7407503     28.535797    1 3308
ATOM N N   . VAL A 2 409 . 409 VAL A N   56.194378  ? -7.325653    5.255759      28.91262     1 3309
ATOM C CA  . VAL A 2 409 . 409 VAL A CA  55.12264   ? -6.1135793   4.4809556     28.63632     1 3310
ATOM C C   . VAL A 2 409 . 409 VAL A C   56.3646    ? -4.9276886   5.055418      29.402067    1 3311
ATOM O O   . VAL A 2 409 . 409 VAL A O   57.004517  ? -4.181326    4.313715      30.037588    1 3312
ATOM C CB  . VAL A 2 409 . 409 VAL A CB  69.628296  ? -5.831336    4.443137      27.124443    1 3313
ATOM C CG1 . VAL A 2 409 . 409 VAL A CG1 69.43982   ? -6.9542656   3.7305043     26.371729    1 3314
ATOM C CG2 . VAL A 2 409 . 409 VAL A CG2 69.75258   ? -4.522194    3.7282481     26.796082    1 3315
ATOM N N   . GLN A 2 410 . 410 GLN A N   69.40214   ? -4.783651    6.3553653     29.420708    1 3316
ATOM C CA  . GLN A 2 410 . 410 GLN A CA  68.75901   ? -3.7106616   7.0202746     30.168968    1 3317
ATOM C C   . GLN A 2 410 . 410 GLN A C   66.80899   ? -3.8101993   6.7784104     31.672396    1 3318
ATOM O O   . GLN A 2 410 . 410 GLN A O   64.517784  ? -2.7928567   6.5772805     32.320263    1 3319
ATOM C CB  . GLN A 2 410 . 410 GLN A CB  63.87316   ? -3.7297332   8.519453      29.889677    1 3320
ATOM C CG  . GLN A 2 410 . 410 GLN A CG  62.627857  ? -3.3269644   8.873795      28.452703    1 3321
ATOM C CD  . GLN A 2 410 . 410 GLN A CD  62.037945  ? -3.3246567   10.386044     28.213434    1 3322
ATOM O OE1 . GLN A 2 410 . 410 GLN A OE1 60.91826   ? -3.4837608   11.184443     29.12042     1 3323
ATOM N NE2 . GLN A 2 410 . 410 GLN A NE2 61.682995  ? -3.138716    10.803585     26.992119    1 3324
ATOM N N   . LEU A 2 411 . 411 LEU A N   61.21155   ? -5.0100007   6.766822      32.229813    1 3325
ATOM C CA  . LEU A 2 411 . 411 LEU A CA  61.235344  ? -5.2343707   6.4549036     33.635483    1 3326
ATOM C C   . LEU A 2 411 . 411 LEU A C   63.714706  ? -4.8446546   5.0195765     33.96958     1 3327
ATOM O O   . LEU A 2 411 . 411 LEU A O   64.60098   ? -4.2003074   4.8102765     34.991486    1 3328
ATOM C CB  . LEU A 2 411 . 411 LEU A CB  64.17065   ? -6.7019267   6.704726      34.000397    1 3329
ATOM C CG  . LEU A 2 411 . 411 LEU A CG  63.47003   ? -7.0527906   8.182062      34.221626    1 3330
ATOM C CD1 . LEU A 2 411 . 411 LEU A CD1 63.731133  ? -8.573428    8.338689      34.289837    1 3331
ATOM C CD2 . LEU A 2 411 . 411 LEU A CD2 63.81124   ? -6.464996    8.71487       35.522865    1 3332
ATOM N N   . GLU A 2 412 . 412 GLU A N   62.947136  ? -5.1703496   4.05437       33.138927    1 3333
ATOM C CA  . GLU A 2 412 . 412 GLU A CA  64.24632   ? -4.7770705   2.6624334     33.359924    1 3334
ATOM C C   . GLU A 2 412 . 412 GLU A C   64.67402   ? -3.2647796   2.4771113     33.267994    1 3335
ATOM O O   . GLU A 2 412 . 412 GLU A O   70.69792   ? -2.6797547   1.7864074     34.102737    1 3336
ATOM C CB  . GLU A 2 412 . 412 GLU A CB  70.59412   ? -5.5301166   1.726668      32.410645    1 3337
ATOM C CG  . GLU A 2 412 . 412 GLU A CG  70.96977   ? -7.024638    1.6188703     32.753925    1 3338
ATOM C CD  . GLU A 2 412 . 412 GLU A CD  70.399475  ? -7.2786674   1.2534591     34.224453    1 3339
ATOM O OE1 . GLU A 2 412 . 412 GLU A OE1 69.88257   ? -8.015015    1.9940559     34.915054    1 3340
ATOM O OE2 . GLU A 2 412 . 412 GLU A OE2 66.34047   ? -6.7065086   0.27804142    34.71827     1 3341
ATOM N N   . PHE A 2 413 . 413 PHE A N   64.965126  ? -2.598488    3.1642444     32.36451     1 3342
ATOM C CA  . PHE A 2 413 . 413 PHE A CA  60.988106  ? -1.13534     3.183981      32.3197      1 3343
ATOM C C   . PHE A 2 413 . 413 PHE A C   55.796223  ? -0.51800084  3.7539582     33.593204    1 3344
ATOM O O   . PHE A 2 413 . 413 PHE A O   57.009434  ? 0.41614974   3.1658971     34.12935     1 3345
ATOM C CB  . PHE A 2 413 . 413 PHE A CB  54.923283  ? -0.65309674  3.9910703     31.11435     1 3346
ATOM C CG  . PHE A 2 413 . 413 PHE A CG  60.79021   ? -0.37809983  3.1309342     29.907358    1 3347
ATOM C CD1 . PHE A 2 413 . 413 PHE A CD1 61.497032  ? 0.7743179    2.323018      29.874964    1 3348
ATOM C CD2 . PHE A 2 413 . 413 PHE A CD2 61.396114  ? -1.2517866   3.1322174     28.820438    1 3349
ATOM C CE1 . PHE A 2 413 . 413 PHE A CE1 63.81703   ? 1.0427986    1.5150802     28.765491    1 3350
ATOM C CE2 . PHE A 2 413 . 413 PHE A CE2 64.0672    ? -0.98970324  2.3270092     27.702969    1 3351
ATOM C CZ  . PHE A 2 413 . 413 PHE A CZ  63.473404  ? 0.15576078   1.5152246     27.673483    1 3352
ATOM N N   . ARG A 2 414 . 414 ARG A N   63.08067   ? -1.0477067   4.8445153     34.09636     1 3353
ATOM C CA  . ARG A 2 414 . 414 ARG A CA  63.625027  ? -0.5709818   5.442525      35.350185    1 3354
ATOM C C   . ARG A 2 414 . 414 ARG A C   63.927727  ? -0.74908936  4.504317      36.530453    1 3355
ATOM O O   . ARG A 2 414 . 414 ARG A O   63.18514   ? 0.20096049   4.292322      37.264164    1 3356
ATOM C CB  . ARG A 2 414 . 414 ARG A CB  63.9776    ? -1.271626    6.7736607     35.617462    1 3357
ATOM C CG  . ARG A 2 414 . 414 ARG A CG  63.88736   ? -0.76505387  7.8800364     34.690624    1 3358
ATOM C CD  . ARG A 2 414 . 414 ARG A CD  69.244194  ? -1.555489    9.162082      34.960182    1 3359
ATOM N NE  . ARG A 2 414 . 414 ARG A NE  69.23456   ? -1.221837    10.224086     34.003567    1 3360
ATOM C CZ  . ARG A 2 414 . 414 ARG A CZ  69.62992   ? -1.6791652   11.464056     34.033245    1 3361
ATOM N NH1 . ARG A 2 414 . 414 ARG A NH1 68.69478   ? -2.4813516   11.874139     34.97642     1 3362
ATOM N NH2 . ARG A 2 414 . 414 ARG A NH2 68.454895  1 -1.3366482   12.307905     33.108242    1 3363
ATOM N N   . LYS A 2 415 . 415 LYS A N   63.861572  ? -1.9035766   3.8839066     36.67078     1 3364
ATOM C CA  . LYS A 2 415 . 415 LYS A CA  61.729195  ? -2.1581676   2.9009335     37.735027    1 3365
ATOM C C   . LYS A 2 415 . 415 LYS A C   58.764286  ? -1.2355813   1.6909033     37.64205     1 3366
ATOM O O   . LYS A 2 415 . 415 LYS A O   53.398746  ? -0.7364811   1.2336721     38.663265    1 3367
ATOM C CB  . LYS A 2 415 . 415 LYS A CB  53.66776   ? -3.600122    2.4063072     37.649525    1 3368
ATOM C CG  . LYS A 2 415 . 415 LYS A CG  51.93708   ? -4.6433096   3.4361053     38.07425     1 3369
ATOM C CD  . LYS A 2 415 . 415 LYS A CD  57.835674  ? -6.0086236   2.8207645     37.765778    1 3370
ATOM C CE  . LYS A 2 415 . 415 LYS A CE  58.734417  ? -7.167882    3.7809105     37.927242    1 3371
ATOM N NZ  . LYS A 2 415 . 415 LYS A NZ  58.585964  1 -8.3725      3.1727061     37.31016     1 3372
ATOM N N   . SER A 2 416 . 416 SER A N   61.119896  ? -1.029446    1.1811588     36.451893    1 3373
ATOM C CA  . SER A 2 416 . 416 SER A CA  61.53102   ? -0.11820891  0.05285413    36.23892     1 3374
ATOM C C   . SER A 2 416 . 416 SER A C   60.856564  ? 1.3183769    0.4245042     36.602776    1 3375
ATOM O O   . SER A 2 416 . 416 SER A O   60.56099   ? 1.9920847    -0.32708293   37.305214    1 3376
ATOM C CB  . SER A 2 416 . 416 SER A CB  61.000015  ? -0.20838615  -0.41305673   34.79008     1 3377
ATOM O OG  . SER A 2 416 . 416 SER A OG  61.40693   ? 0.5379918    -1.602549     34.62698     1 3378
ATOM N N   . TRP A 2 417 . 417 TRP A N   60.61696   ? 1.7409824    1.5935076     36.221565    1 3379
ATOM C CA  . TRP A 2 417 . 417 TRP A CA  61.741646  ? 3.0741353    2.1073365     36.547203    1 3380
ATOM C C   . TRP A 2 417 . 417 TRP A C   62.05256   ? 3.2581177    2.351858      38.03954     1 3381
ATOM O O   . TRP A 2 417 . 417 TRP A O   71.97079   ? 4.3071885    2.0216818     38.589706    1 3382
ATOM C CB  . TRP A 2 417 . 417 TRP A CB  71.66881   ? 3.3006675    3.3908803     35.755505    1 3383
ATOM C CG  . TRP A 2 417 . 417 TRP A CG  71.7359    ? 4.6728106    3.9523823     35.916588    1 3384
ATOM C CD1 . TRP A 2 417 . 417 TRP A CD1 70.68781   ? 5.0101237    5.0382705     36.64477     1 3385
ATOM C CD2 . TRP A 2 417 . 417 TRP A CD2 71.21578   ? 5.91827      3.4439166     35.331184    1 3386
ATOM N NE1 . TRP A 2 417 . 417 TRP A NE1 69.56126   ? 6.382005     5.248693      36.52942     1 3387
ATOM C CE2 . TRP A 2 417 . 417 TRP A CE2 68.55295   ? 6.964273     4.295021      35.737762    1 3388
ATOM C CE3 . TRP A 2 417 . 417 TRP A CE3 67.270744  ? 6.231357     2.3396401     34.495705    1 3389
ATOM C CZ2 . TRP A 2 417 . 417 TRP A CZ2 65.9181    ? 8.300992     4.085682      35.306286    1 3390
ATOM C CZ3 . TRP A 2 417 . 417 TRP A CZ3 66.37373   ? 7.557986     2.123706      34.084957    1 3391
ATOM C CH2 . TRP A 2 417 . 417 TRP A CH2 66.42568   ? 8.585259     2.9942946     34.48166     1 3392
ATOM N N   . GLU A 2 418 . 418 GLU A N   66.15946   ? 2.2661836    2.8834054     38.716114    1 3393
ATOM C CA  . GLU A 2 418 . 418 GLU A CA  65.28062   ? 2.2952302    3.075912      40.165535    1 3394
ATOM C C   . GLU A 2 418 . 418 GLU A C   65.09732   ? 2.363716     1.745058      40.91389     1 3395
ATOM O O   . GLU A 2 418 . 418 GLU A O   66.97839   ? 3.1861324    1.6110775     41.81459     1 3396
ATOM C CB  . GLU A 2 418 . 418 GLU A CB  67.72874   ? 1.0659794    3.8746655     40.611954    1 3397
ATOM C CG  . GLU A 2 418 . 418 GLU A CG  67.31895   ? 1.1986732    5.354728      40.259304    1 3398
ATOM C CD  . GLU A 2 418 . 418 GLU A CD  66.76144   ? -0.068459824 6.162726      40.573082    1 3399
ATOM O OE1 . GLU A 2 418 . 418 GLU A OE1 66.819916  ? -0.040839918 7.384773      40.30522     1 3400
ATOM O OE2 . GLU A 2 418 . 418 GLU A OE2 66.92698   ? -1.064556    5.591092      41.067505    1 3401
ATOM N N   . ARG A 2 419 . 419 ARG A N   66.38007   ? 1.5948051    0.74250185    40.511948    1 3402
ATOM C CA  . ARG A 2 419 . 419 ARG A CA  67.40917   ? 1.678462     -0.6121914    41.08398     1 3403
ATOM C C   . ARG A 2 419 . 419 ARG A C   67.52996   ? 3.06328      -1.2065573    40.914234    1 3404
ATOM O O   . ARG A 2 419 . 419 ARG A O   73.606514  ? 3.649205     -1.6494087    41.893654    1 3405
ATOM C CB  . ARG A 2 419 . 419 ARG A CB  73.407486  ? 0.6463167    -1.5406948    40.4476      1 3406
ATOM C CG  . ARG A 2 419 . 419 ARG A CG  73.639404  ? -0.7647049   -1.2485365    40.943634    1 3407
ATOM C CD  . ARG A 2 419 . 419 ARG A CD  72.78904   ? -1.7409211   -2.1763875    40.215927    1 3408
ATOM N NE  . ARG A 2 419 . 419 ARG A NE  72.910675  ? -3.1356354   -1.7983017    40.465446    1 3409
ATOM C CZ  . ARG A 2 419 . 419 ARG A CZ  68.9824    ? -4.194873    -2.3156135    39.865833    1 3410
ATOM N NH1 . ARG A 2 419 . 419 ARG A NH1 68.42778   ? -4.0763173   -3.2975566    39.01696     1 3411
ATOM N NH2 . ARG A 2 419 . 419 ARG A NH2 66.997826  1 -5.374043    -1.8517656    40.100277    1 3412
ATOM N N   . TRP A 2 420 . 420 TRP A N   63.29799   ? 3.5799232    -1.162423     39.730297    1 3413
ATOM C CA  . TRP A 2 420 . 420 TRP A CA  65.08584   ? 4.914878     -1.6840423    39.442284    1 3414
ATOM C C   . TRP A 2 420 . 420 TRP A C   65.47659   ? 5.9949713    -0.979633     40.2702      1 3415
ATOM O O   . TRP A 2 420 . 420 TRP A O   68.21298   ? 6.899775     -1.6352211    40.79767     1 3416
ATOM C CB  . TRP A 2 420 . 420 TRP A CB  68.81004   ? 5.1810083    -1.5291338    37.94312     1 3417
ATOM C CG  . TRP A 2 420 . 420 TRP A CG  68.58529   ? 6.500916     -2.062473     37.509773    1 3418
ATOM C CD1 . TRP A 2 420 . 420 TRP A CD1 70.03654   ? 6.763026     -3.3450387    37.19988     1 3419
ATOM C CD2 . TRP A 2 420 . 420 TRP A CD2 70.60656   ? 7.7727933    -1.336996     37.379562    1 3420
ATOM N NE1 . TRP A 2 420 . 420 TRP A NE1 70.37134   ? 8.106652     -3.4818418    36.877792    1 3421
ATOM C CE2 . TRP A 2 420 . 420 TRP A CE2 70.09589   ? 8.756687     -2.2746031    36.977634    1 3422
ATOM C CE3 . TRP A 2 420 . 420 TRP A CE3 70.21933   ? 8.16996      -0.0014771199 37.565315    1 3423
ATOM C CZ2 . TRP A 2 420 . 420 TRP A CZ2 70.24528   ? 10.099809    -1.9068537    36.75916     1 3424
ATOM C CZ3 . TRP A 2 420 . 420 TRP A CZ3 69.45896   ? 9.508101     0.37267628    37.35671     1 3425
ATOM C CH2 . TRP A 2 420 . 420 TRP A CH2 69.97252   ? 10.466111    -0.57310414   36.950455    1 3426
ATOM N N   . ARG A 2 421 . 421 ARG A N   69.72567   ? 5.899516     0.30424497    40.447826    1 3427
ATOM C CA  . ARG A 2 421 . 421 ARG A CA  73.351036  ? 6.8228893    1.0563426     41.32213     1 3428
ATOM C C   . ARG A 2 421 . 421 ARG A C   72.9995    ? 6.712276     0.6381729     42.779644    1 3429
ATOM O O   . ARG A 2 421 . 421 ARG A O   73.26665   ? 7.7373676    0.4561357     43.41935     1 3430
ATOM C CB  . ARG A 2 421 . 421 ARG A CB  72.36629   ? 6.5793695    2.562543      41.197598    1 3431
ATOM C CG  . ARG A 2 421 . 421 ARG A CG  72.66018   ? 7.272589     3.1464226     39.96765     1 3432
ATOM C CD  . ARG A 2 421 . 421 ARG A CD  70.25121   ? 7.063135     4.6610274     39.954956    1 3433
ATOM N NE  . ARG A 2 421 . 421 ARG A NE  69.08479   ? 7.864393     5.312657      38.91996     1 3434
ATOM C CZ  . ARG A 2 421 . 421 ARG A CZ  66.73117   ? 8.00597      6.616539      38.76226     1 3435
ATOM N NH1 . ARG A 2 421 . 421 ARG A NH1 61.52861   ? 7.3955364    7.4656553     39.540092    1 3436
ATOM N NH2 . ARG A 2 421 . 421 ARG A NH2 63.0666    1 8.769747     7.085923      37.82314     1 3437
ATOM N N   . LEU A 2 422 . 422 LEU A N   62.541687  ? 5.5129194    0.46495065    43.289036    1 3438
ATOM C CA  . LEU A 2 422 . 422 LEU A CA  66.209114  ? 5.2928224    0.016102947   44.658134    1 3439
ATOM C C   . LEU A 2 422 . 422 LEU A C   67.03846   ? 5.8445225    -1.3946693    44.888153    1 3440
ATOM O O   . LEU A 2 422 . 422 LEU A O   67.00603   ? 6.55203      -1.6091126    45.867886    1 3441
ATOM C CB  . LEU A 2 422 . 422 LEU A CB  68.79643   ? 3.7949145    0.08040931    44.98116     1 3442
ATOM C CG  . LEU A 2 422 . 422 LEU A CG  69.01158   ? 3.2588308    1.508449      45.165886    1 3443
ATOM C CD1 . LEU A 2 422 . 422 LEU A CD1 68.57773   ? 1.7284548    1.473         45.206676    1 3444
ATOM C CD2 . LEU A 2 422 . 422 LEU A CD2 68.478264  ? 3.7538967    2.1415071     46.461452    1 3445
ATOM N N   . GLU A 2 423 . 423 GLU A N   68.7219    ? 5.612661     -2.3157175    43.99525     1 3446
ATOM C CA  . GLU A 2 423 . 423 GLU A CA  68.89943   ? 6.167104     -3.676106     44.066525    1 3447
ATOM C C   . GLU A 2 423 . 423 GLU A C   68.28506   ? 7.7020793    -3.6677272    44.06643     1 3448
ATOM O O   . GLU A 2 423 . 423 GLU A O   68.779625  ? 8.325054     -4.3191934    44.90442     1 3449
ATOM C CB  . GLU A 2 423 . 423 GLU A CB  68.43832   ? 5.64734      -4.506386     42.891132    1 3450
ATOM C CG  . GLU A 2 423 . 423 GLU A CG  74.631294  ? 4.1744514    -4.87732      43.078808    1 3451
ATOM C CD  . GLU A 2 423 . 423 GLU A CD  74.30698   ? 3.5548398    -5.5387073    41.845997    1 3452
ATOM O OE1 . GLU A 2 423 . 423 GLU A OE1 74.75281   ? 2.3314962    -5.804673     41.90515     1 3453
ATOM O OE2 . GLU A 2 423 . 423 GLU A OE2 74.12804   ? 4.270055     -5.7648597    40.844543    1 3454
ATOM N N   . HIS A 2 424 . 424 HIS A N   73.98313   ? 8.318089     -2.8821878    43.212097    1 3455
ATOM C CA  . HIS A 2 424 . 424 HIS A CA  70.25407   ? 9.78084      -2.776859     43.186462    1 3456
ATOM C C   . HIS A 2 424 . 424 HIS A C   69.21721   ? 10.361541    -2.1370497    44.448452    1 3457
ATOM O O   . HIS A 2 424 . 424 HIS A O   67.536606  ? 11.396651    -2.5851164    44.93682     1 3458
ATOM C CB  . HIS A 2 424 . 424 HIS A CB  63.353477  ? 10.225387    -1.998727     41.943043    1 3459
ATOM C CG  . HIS A 2 424 . 424 HIS A CG  65.87537   ? 10.334459    -2.8945727    40.744812    1 3460
ATOM N ND1 . HIS A 2 424 . 424 HIS A ND1 65.51694   1 9.298068     -3.5476341    40.119186    1 3461
ATOM C CD2 . HIS A 2 424 . 424 HIS A CD2 67.68321   ? 11.486198    -3.2506132    40.114708    1 3462
ATOM C CE1 . HIS A 2 424 . 424 HIS A CE1 67.850815  ? 9.826978     -4.2844567    39.126892    1 3463
ATOM N NE2 . HIS A 2 424 . 424 HIS A NE2 67.62327   ? 11.141021    -4.128495     39.086216    1 3464
ATOM N N   . LEU A 2 425 . 425 LEU A N   69.76503   ? 9.699061     -1.1583778    44.99211     1 3465
ATOM C CA  . LEU A 2 425 . 425 LEU A CA  70.24694   ? 10.095822    -0.5652817    46.2674      1 3466
ATOM C C   . LEU A 2 425 . 425 LEU A C   69.928406  ? 9.970244     -1.5637985    47.422466    1 3467
ATOM O O   . LEU A 2 425 . 425 LEU A O   69.556175  ? 10.856391    -1.6106598    48.27301     1 3468
ATOM C CB  . LEU A 2 425 . 425 LEU A CB  69.61322   ? 9.233563     0.6745742     46.54314     1 3469
ATOM C CG  . LEU A 2 425 . 425 LEU A CG  69.95722   ? 9.646496     1.9180084     45.740986    1 3470
ATOM C CD1 . LEU A 2 425 . 425 LEU A CD1 69.52407   ? 8.551157     2.9757876     45.838722    1 3471
ATOM C CD2 . LEU A 2 425 . 425 LEU A CD2 70.23851   ? 10.935488    2.5229237     46.2667      1 3472
ATOM N N   . HIS A 2 426 . 426 HIS A N   70.04988   ? 8.933317     -2.3856418    47.45885     1 3473
ATOM C CA  . HIS A 2 426 . 426 HIS A CA  73.454865  ? 8.791525     -3.447511     48.44839     1 3474
ATOM C C   . HIS A 2 426 . 426 HIS A C   73.490845  ? 9.894054     -4.4998426    48.328014    1 3475
ATOM O O   . HIS A 2 426 . 426 HIS A O   73.62348   ? 10.537797    -4.8081036    49.330334    1 3476
ATOM C CB  . HIS A 2 426 . 426 HIS A CB  72.991425  ? 7.4055386    -4.08547      48.34991     1 3477
ATOM C CG  . HIS A 2 426 . 426 HIS A CG  73.21814   ? 6.41303      -3.3970916    49.23348     1 3478
ATOM N ND1 . HIS A 2 426 . 426 HIS A ND1 71.88046   1 6.41579      -3.44165      50.618088    1 3479
ATOM C CD2 . HIS A 2 426 . 426 HIS A CD2 70.652405  ? 5.3556314    -2.6208816    48.85272     1 3480
ATOM C CE1 . HIS A 2 426 . 426 HIS A CE1 69.720634  ? 5.3868713    -2.713142     51.065502    1 3481
ATOM N NE2 . HIS A 2 426 . 426 HIS A NE2 69.006516  ? 4.7133174    -2.186663     50.011803    1 3482
ATOM N N   . ILE A 2 427 . 427 ILE A N   69.9318    ? 10.188175    -4.9678035    47.138836    1 3483
ATOM C CA  . ILE A 2 427 . 427 ILE A CA  70.36247   ? 11.262127    -5.9448304    46.905952    1 3484
ATOM C C   . ILE A 2 427 . 427 ILE A C   70.036385  ? 12.624832    -5.382184     47.33332     1 3485
ATOM O O   . ILE A 2 427 . 427 ILE A O   69.57257   ? 13.41085     -6.083452     47.972576    1 3486
ATOM C CB  . ILE A 2 427 . 427 ILE A CB  69.58055   ? 11.27316     -6.378758     45.425606    1 3487
ATOM C CG1 . ILE A 2 427 . 427 ILE A CG1 71.162285  ? 9.998998     -7.167102     45.08772     1 3488
ATOM C CG2 . ILE A 2 427 . 427 ILE A CG2 71.62582   ? 12.510622    -7.236355     45.10847     1 3489
ATOM C CD1 . ILE A 2 427 . 427 ILE A CD1 71.433754  ? 9.760981     -7.334242     43.57848     1 3490
ATOM N N   . GLN A 2 428 . 428 GLN A N   71.17841   ? 12.905875    -4.1599174    47.033245    1 3491
ATOM C CA  . GLN A 2 428 . 428 GLN A CA  71.29368   ? 14.148833    -3.51492      47.48202     1 3492
ATOM C C   . GLN A 2 428 . 428 GLN A C   71.495125  ? 14.196004    -3.370038     49.003567    1 3493
ATOM O O   . GLN A 2 428 . 428 GLN A O   70.94949   ? 15.235147    -3.6317146    49.610634    1 3494
ATOM C CB  . GLN A 2 428 . 428 GLN A CB  71.4498    ? 14.302724    -2.148851     46.81554     1 3495
ATOM C CG  . GLN A 2 428 . 428 GLN A CG  71.42936   ? 14.78045     -2.2681992    45.36351     1 3496
ATOM C CD  . GLN A 2 428 . 428 GLN A CD  75.77103   ? 15.02044     -0.90879256   44.70639     1 3497
ATOM O OE1 . GLN A 2 428 . 428 GLN A OE1 75.488266  ? 14.682147    0.1367015     45.220837    1 3498
ATOM N NE2 . GLN A 2 428 . 428 GLN A NE2 75.67135   ? 15.610996    -0.89291954   43.54416     1 3499
ATOM N N   . ARG A 2 429 . 429 ARG A N   75.0226    ? 13.0926075   -3.0461674    49.632862    1 3500
ATOM C CA  . ARG A 2 429 . 429 ARG A CA  75.040985  ? 13.0037775   -2.9034622    51.086903    1 3501
ATOM C C   . ARG A 2 429 . 429 ARG A C   71.11367   ? 13.190918    -4.2403064    51.800304    1 3502
ATOM O O   . ARG A 2 429 . 429 ARG A O   70.116234  ? 13.970601    -4.3047843    52.739223    1 3503
ATOM C CB  . ARG A 2 429 . 429 ARG A CB  68.535484  ? 11.68017     -2.22489      51.432518    1 3504
ATOM C CG  . ARG A 2 429 . 429 ARG A CG  64.33305   ? 11.700828    -1.6380318    52.83412     1 3505
ATOM C CD  . ARG A 2 429 . 429 ARG A CD  65.69892   ? 10.388273    -0.88635695   53.07415     1 3506
ATOM N NE  . ARG A 2 429 . 429 ARG A NE  66.24143   ? 10.450115    -0.08886337   54.299736    1 3507
ATOM C CZ  . ARG A 2 429 . 429 ARG A CZ  68.387184  ? 9.503615     0.70895696    54.75477     1 3508
ATOM N NH1 . ARG A 2 429 . 429 ARG A NH1 68.761406  ? 8.369608     0.83784705    54.122204    1 3509
ATOM N NH2 . ARG A 2 429 . 429 ARG A NH2 68.66372   1 9.683496     1.3872714     55.84487     1 3510
ATOM N N   . ASP A 2 430 . 430 ASP A N   71.13656   ? 12.570484    -5.290069     51.34284     1 3511
ATOM C CA  . ASP A 2 430 . 430 ASP A CA  71.59299   ? 12.750776    -6.6405296    51.886215    1 3512
ATOM C C   . ASP A 2 430 . 430 ASP A C   71.216     ? 14.167294    -7.1745048    51.66426     1 3513
ATOM O O   . ASP A 2 430 . 430 ASP A O   70.935486  ? 14.730994    -7.835837     52.538948    1 3514
ATOM C CB  . ASP A 2 430 . 430 ASP A CB  70.94385   ? 11.734443    -7.5933204    51.24509     1 3515
ATOM C CG  . ASP A 2 430 . 430 ASP A CG  71.0821    ? 10.318767    -7.4169       51.7746      1 3516
ATOM O OD1 . ASP A 2 430 . 430 ASP A OD1 70.73172   ? 10.161117    -6.8114586    52.860386    1 3517
ATOM O OD2 . ASP A 2 430 . 430 ASP A OD2 71.2551    ? 9.4004       -7.9442005    51.09384     1 3518
ATOM N N   . SER A 2 431 . 431 SER A N   71.081635  ? 14.7689495   -6.8525476    50.558647    1 3519
ATOM C CA  . SER A 2 431 . 431 SER A CA  74.17168   ? 16.16833     -7.2124662    50.3043      1 3520
ATOM C C   . SER A 2 431 . 431 SER A C   73.71149   ? 17.136864    -6.455098     51.206158    1 3521
ATOM O O   . SER A 2 431 . 431 SER A O   73.94675   ? 18.138716    -7.031376     51.633774    1 3522
ATOM C CB  . SER A 2 431 . 431 SER A CB  73.01676   ? 16.534584    -6.949621     48.8469      1 3523
ATOM O OG  . SER A 2 431 . 431 SER A OG  72.95515   ? 15.729746    -7.744929     47.998337    1 3524
ATOM N N   . SER A 2 432 . 432 SER A N   70.278725  ? 16.84572     -5.241416     51.52361     1 3525
ATOM C CA  . SER A 2 432 . 432 SER A CA  68.103035  ? 17.6721      -4.4683537    52.462006    1 3526
ATOM C C   . SER A 2 432 . 432 SER A C   66.682884  ? 17.477495    -4.8794413    53.922585    1 3527
ATOM O O   . SER A 2 432 . 432 SER A O   61.762585  ? 18.39645     -4.73159      54.72908     1 3528
ATOM C CB  . SER A 2 432 . 432 SER A CB  61.7726    ? 17.408773    -2.9715776    52.288124    1 3529
ATOM O OG  . SER A 2 432 . 432 SER A OG  61.502872  ? 16.128347    -2.6016543    52.749157    1 3530
ATOM N N   . MET A 2 433 . 433 MET A N   65.07642   ? 16.336714    -5.433173     54.283867    1 3531
ATOM C CA  . MET A 2 433 . 433 MET A CA  65.612625  ? 16.050476    -5.939105     55.6302      1 3532
ATOM C C   . MET A 2 433 . 433 MET A C   65.427925  ? 16.517914    -7.371791     55.874916    1 3533
ATOM O O   . MET A 2 433 . 433 MET A O   68.14257   ? 16.424582    -7.8266954    57.012405    1 3534
ATOM C CB  . MET A 2 433 . 433 MET A CB  68.76009   ? 14.54726     -5.8485794    55.926697    1 3535
ATOM C CG  . MET A 2 433 . 433 MET A CG  68.31006   ? 14.108511    -4.426841     56.23657     1 3536
ATOM S SD  . MET A 2 433 . 433 MET A SD  67.90218   ? 12.416625    -4.4068213    56.904545    1 3537
ATOM C CE  . MET A 2 433 . 433 MET A CE  67.9698    ? 12.263012    -2.6405404    57.23773     1 3538
ATOM N N   . LYS A 2 434 . 434 LYS A N   68.19024   ? 17.002724    -8.115797     54.925323    1 3539
ATOM C CA  . LYS A 2 434 . 434 LYS A CA  67.6145    ? 17.662424    -9.400335     55.20429     1 3540
ATOM C C   . LYS A 2 434 . 434 LYS A C   68.59915   ? 18.828863    -9.106901     56.12744     1 3541
ATOM O O   . LYS A 2 434 . 434 LYS A O   68.63799   ? 19.75898     -8.408639     55.71774     1 3542
ATOM C CB  . LYS A 2 434 . 434 LYS A CB  75.11124   ? 18.123053    -10.099824    53.925053    1 3543
ATOM C CG  . LYS A 2 434 . 434 LYS A CG  74.784676  ? 16.986876    -10.920282    53.32753     1 3544
ATOM C CD  . LYS A 2 434 . 434 LYS A CD  75.1221    ? 17.465548    -11.721187    52.116512    1 3545
ATOM C CE  . LYS A 2 434 . 434 LYS A CE  74.00018   ? 16.304127    -12.556644    51.571945    1 3546
ATOM N NZ  . LYS A 2 434 . 434 LYS A NZ  73.786835  1 16.65994     -13.275083    50.327953    1 3547
ATOM N N   . PRO A 2 435 . 435 PRO A N   69.06787   ? 18.809187    -9.613987     57.36053     1 3548
ATOM C CA  . PRO A 2 435 . 435 PRO A CA  68.74658   ? 19.913746    -9.385034     58.25379     1 3549
ATOM C C   . PRO A 2 435 . 435 PRO A C   66.94955   ? 21.16322     -9.95587      57.5943      1 3550
ATOM O O   . PRO A 2 435 . 435 PRO A O   63.68376   ? 21.152767    -11.076467    57.08136     1 3551
ATOM C CB  . PRO A 2 435 . 435 PRO A CB  65.815346  ? 19.549784    -10.10019     59.56438     1 3552
ATOM C CG  . PRO A 2 435 . 435 PRO A CG  65.8872    ? 18.552414    -11.161021    59.126408    1 3553
ATOM C CD  . PRO A 2 435 . 435 PRO A CD  67.82741   ? 17.859335    -10.547307    57.914066    1 3554
ATOM N N   . LEU A 2 436 . 436 LEU A N   68.08528   ? 22.21487     -9.214518     57.60568     1 3555
ATOM C CA  . LEU A 2 436 . 436 LEU A CA  67.73212   ? 23.545418    -9.731426     57.35972     1 3556
ATOM C C   . LEU A 2 436 . 436 LEU A C   69.723206  ? 23.737627    -10.871825    58.36368     1 3557
ATOM O O   . LEU A 2 436 . 436 LEU A O   70.51715   ? 23.995064    -10.630824    59.53656     1 3558
ATOM C CB  . LEU A 2 436 . 436 LEU A CB  70.21076   ? 24.574188    -8.60656      57.576355    1 3559
ATOM C CG  . LEU A 2 436 . 436 LEU A CG  69.647995  ? 24.805407    -7.7340064    56.326576    1 3560
ATOM C CD1 . LEU A 2 436 . 436 LEU A CD1 69.61817   ? 25.231373    -6.3281074    56.719627    1 3561
ATOM C CD2 . LEU A 2 436 . 436 LEU A CD2 69.99148   ? 25.907244    -8.337416     55.464497    1 3562
ATOM N N   . LYS A 2 437 . 437 LYS A N   69.40366   ? 23.55529     -12.13167     57.96491     1 3563
ATOM C CA  . LYS A 2 437 . 437 LYS A CA  70.38561   ? 24.056463    -13.277765    58.7191      1 3564
ATOM C C   . LYS A 2 437 . 437 LYS A C   70.11725   ? 25.550915    -13.057992    58.805847    1 3565
ATOM O O   . LYS A 2 437 . 437 LYS A O   75.299095  ? 26.259438    -13.30082     57.83141     1 3566
ATOM C CB  . LYS A 2 437 . 437 LYS A CB  74.854164  ? 23.724634    -14.610751    58.037292    1 3567
ATOM C CG  . LYS A 2 437 . 437 LYS A CG  75.05576   ? 22.365778    -15.153655    58.462467    1 3568
ATOM C CD  . LYS A 2 437 . 437 LYS A CD  74.632195  ? 22.149721    -16.55787     57.87442     1 3569
ATOM C CE  . LYS A 2 437 . 437 LYS A CE  74.67441   ? 20.843937    -17.168201    58.39238     1 3570
ATOM N NZ  . LYS A 2 437 . 437 LYS A NZ  74.083916  1 20.61367     -18.53653     57.85123     1 3571
ATOM N N   . CYS A 2 438 . 438 CYS A N   73.076645  ? 26.004255    -12.616536    59.94874     1 3572
ATOM C CA  . CYS A 2 438 . 438 CYS A CA  72.058395  ? 27.416115    -12.675965    60.276344    1 3573
ATOM C C   . CYS A 2 438 . 438 CYS A C   71.45079   ? 27.869854    -14.10927     60.00147     1 3574
ATOM O O   . CYS A 2 438 . 438 CYS A O   71.441444  ? 27.223732    -15.039505    60.505325    1 3575
ATOM C CB  . CYS A 2 438 . 438 CYS A CB  71.88528   ? 27.640434    -12.331399    61.75555     1 3576
ATOM S SG  . CYS A 2 438 . 438 CYS A SG  70.87957   ? 27.596838    -10.543759    62.018772    1 3577
ATOM N N   . PRO A 2 439 . 439 PRO A N   70.38599   ? 28.891684    -14.315774    59.233665    1 3578
ATOM C CA  . PRO A 2 439 . 439 PRO A CA  70.51768   ? 29.448368    -15.643084    59.095333    1 3579
ATOM C C   . PRO A 2 439 . 439 PRO A C   72.34188   ? 29.837185    -16.06677     60.506935    1 3580
ATOM O O   . PRO A 2 439 . 439 PRO A O   72.80383   ? 30.60131     -15.378283    61.17437     1 3581
ATOM C CB  . PRO A 2 439 . 439 PRO A CB  72.54722   ? 30.637972    -15.508282    58.138474    1 3582
ATOM C CG  . PRO A 2 439 . 439 PRO A CG  72.14145   ? 31.033371    -14.040168    58.255955    1 3583
ATOM C CD  . PRO A 2 439 . 439 PRO A CD  72.439285  ? 29.73838     -13.323085    58.60346     1 3584
ATOM N N   . THR A 2 440 . 440 THR A N   72.526     ? 29.233772    -17.147179    61.005978    1 3585
ATOM C CA  . THR A 2 440 . 440 THR A CA  72.05021   ? 29.657198    -17.770145    62.24551     1 3586
ATOM C C   . THR A 2 440 . 440 THR A C   72.715614  ? 31.114542    -18.111454    62.061123    1 3587
ATOM O O   . THR A 2 440 . 440 THR A O   72.71807   ? 31.450964    -19.021133    61.302986    1 3588
ATOM C CB  . THR A 2 440 . 440 THR A CB  73.67435   ? 28.84266     -19.03327     62.55494     1 3589
ATOM O OG1 . THR A 2 440 . 440 THR A OG1 73.44234   ? 28.544052    -19.728657    61.366016    1 3590
ATOM C CG2 . THR A 2 440 . 440 THR A CG2 73.69342   ? 27.521406    -18.664518    63.21182     1 3591
ATOM N N   . SER A 2 441 . 441 SER A N   72.42537   ? 31.951372    -17.352919    62.67256     1 3592
ATOM C CA  . SER A 2 441 . 441 SER A CA  72.35431   ? 33.37098     -17.6206      62.71972     1 3593
ATOM C C   . SER A 2 441 . 441 SER A C   66.10654   ? 33.52959     -19.01475     63.29203     1 3594
ATOM O O   . SER A 2 441 . 441 SER A O   65.03767   ? 33.209976    -19.247898    64.457504    1 3595
ATOM C CB  . SER A 2 441 . 441 SER A CB  61.96785   ? 34.08287     -16.57188     63.58593     1 3596
ATOM O OG  . SER A 2 441 . 441 SER A OG  58.44098   ? 33.38571     -16.379742    64.79986     1 3597
ATOM N N   . SER A 2 442 . 442 SER A N   59.999287  ? 33.94254     -19.944098    62.491615    1 3598
ATOM C CA  . SER A 2 442 . 442 SER A CA  59.55416   ? 34.379215    -21.236942    62.972267    1 3599
ATOM C C   . SER A 2 442 . 442 SER A C   62.240074  ? 35.518257    -20.961445    63.939884    1 3600
ATOM O O   . SER A 2 442 . 442 SER A O   63.31091   ? 36.607647    -20.563524    63.53083     1 3601
ATOM C CB  . SER A 2 442 . 442 SER A CB  63.386215  ? 34.816643    -22.120295    61.799503    1 3602
ATOM O OG  . SER A 2 442 . 442 SER A OG  66.73707   ? 35.68551     -21.397459    60.93826     1 3603
ATOM N N   . LEU A 2 443 . 443 LEU A N   67.31168   ? 35.23474     -21.11711     65.190506    1 3604
ATOM C CA  . LEU A 2 443 . 443 LEU A CA  66.87386   ? 36.22375     -21.168573    66.242966    1 3605
ATOM C C   . LEU A 2 443 . 443 LEU A C   66.66313   ? 37.059532    -22.428656    66.02162     1 3606
ATOM O O   . LEU A 2 443 . 443 LEU A O   66.74677   ? 36.847298    -23.45463     66.64994     1 3607
ATOM C CB  . LEU A 2 443 . 443 LEU A CB  67.04963   ? 35.508194    -21.180628    67.6092      1 3608
ATOM C CG  . LEU A 2 443 . 443 LEU A CG  66.09411   ? 35.211773    -19.780018    68.16723     1 3609
ATOM C CD1 . LEU A 2 443 . 443 LEU A CD1 66.864136  ? 34.011482    -19.813477    69.10723     1 3610
ATOM C CD2 . LEU A 2 443 . 443 LEU A CD2 67.049835  ? 36.42228     -19.279356    68.957436    1 3611
ATOM N N   . SER A 2 444 . 444 SER A N   73.09015   ? 37.968178    -22.383207    65.12724     1 3612
ATOM C CA  . SER A 2 444 . 444 SER A CA  72.75711   ? 39.049637    -23.347725    65.11287     1 3613
ATOM C C   . SER A 2 444 . 444 SER A C   72.99866   ? 39.852543    -23.09851     66.37024     1 3614
ATOM O O   . SER A 2 444 . 444 SER A O   71.99862   ? 40.54421     -22.086668    66.494576    1 3615
ATOM C CB  . SER A 2 444 . 444 SER A CB  71.929596  ? 39.887127    -23.22909     63.839363    1 3616
ATOM O OG  . SER A 2 444 . 444 SER A OG  67.49009   ? 40.358208    -21.912733    63.664146    1 3617
ATOM N N   . SER A 2 445 . 445 SER A N   66.89449   ? 39.71101     -24.00717     67.293       1 3618
ATOM C CA  . SER A 2 445 . 445 SER A CA  64.66174   ? 40.374557    -23.998674    68.581825    1 3619
ATOM C C   . SER A 2 445 . 445 SER A C   60.122334  ? 41.863834    -24.328812    68.4614      1 3620
ATOM O O   . SER A 2 445 . 445 SER A O   61.59941   ? 42.348904    -25.226522    69.14758     1 3621
ATOM C CB  . SER A 2 445 . 445 SER A CB  61.231453  ? 39.652103    -24.974659    69.51465     1 3622
ATOM O OG  . SER A 2 445 . 445 SER A OG  63.862602  ? 39.663715    -26.279093    68.953545    1 3623
ATOM N N   . GLY A 2 446 . 446 GLY A N   64.23683   ? 42.558167    -23.661667    67.652245    1 3624
ATOM C CA  . GLY A 2 446 . 446 GLY A CA  63.889248  ? 44.00723     -23.744257    67.630646    1 3625
ATOM C C   . GLY A 2 446 . 446 GLY A C   66.22052   ? 44.54043     -23.280977    68.97731     1 3626
ATOM O O   . GLY A 2 446 . 446 GLY A O   66.90866   ? 44.47283     -22.09615     69.30163     1 3627
ATOM N N   . ALA A 2 447 . 447 ALA A N   66.448425  ? 45.016365    -24.229904    69.74247     1 3628
ATOM C CA  . ALA A 2 447 . 447 ALA A CA  66.15335   ? 45.365383    -24.056334    71.15232     1 3629
ATOM C C   . ALA A 2 447 . 447 ALA A C   66.104576  ? 46.661575    -23.278223    71.415955    1 3630
ATOM O O   . ALA A 2 447 . 447 ALA A O   66.335686  ? 47.1632      -23.320919    72.53357     1 3631
ATOM C CB  . ALA A 2 447 . 447 ALA A CB  65.78388   ? 45.445408    -25.450209    71.77773     1 3632
ATOM N N   . THR A 2 448 . 448 THR A N   66.74806   ? 47.238735    -22.690454    70.48005     1 3633
ATOM C CA  . THR A 2 448 . 448 THR A CA  67.07251   ? 48.54424     -22.075459    70.68695     1 3634
ATOM C C   . THR A 2 448 . 448 THR A C   75.38936   ? 48.4562      -20.873634    71.59738     1 3635
ATOM O O   . THR A 2 448 . 448 THR A O   75.20922   ? 47.675674    -19.946045    71.39583     1 3636
ATOM C CB  . THR A 2 448 . 448 THR A CB  75.33686   ? 49.244072    -21.733765    69.36421     1 3637
ATOM O OG1 . THR A 2 448 . 448 THR A OG1 74.490105  ? 48.32712     -21.29806     68.412186    1 3638
ATOM C CG2 . THR A 2 448 . 448 THR A CG2 74.850235  ? 49.94214     -22.964645    68.80061     1 3639
ATOM N N   . ALA A 2 449 . 449 ALA A N   73.53573   ? 49.29764     -20.95008     72.57925     1 3640
ATOM C CA  . ALA A 2 449 . 449 ALA A CA  71.79172   ? 49.208565    -20.21389     73.83579     1 3641
ATOM C C   . ALA A 2 449 . 449 ALA A C   71.58358   ? 49.605213    -18.729717    73.800514    1 3642
ATOM O O   . ALA A 2 449 . 449 ALA A O   67.38665   ? 49.735416    -18.128128    74.865295    1 3643
ATOM C CB  . ALA A 2 449 . 449 ALA A CB  67.1107    ? 50.09971     -20.95719     74.82612     1 3644
ATOM N N   . GLY A 2 450 . 450 GLY A N   68.071655  ? 49.86537     -18.199188    72.721016    1 3645
ATOM C CA  . GLY A 2 450 . 450 GLY A CA  70.31214   ? 50.48353     -16.883995    72.68318     1 3646
ATOM C C   . GLY A 2 450 . 450 GLY A C   70.0511    ? 49.641415    -15.81029     73.35939     1 3647
ATOM O O   . GLY A 2 450 . 450 GLY A O   69.838455  ? 48.51507     -15.533451    72.95981     1 3648
ATOM N N   . SER A 2 451 . 451 SER A N   71.37014   ? 50.213512    -15.24797     74.3508      1 3649
ATOM C CA  . SER A 2 451 . 451 SER A CA  72.03542   ? 49.52961     -14.434913    75.37123     1 3650
ATOM C C   . SER A 2 451 . 451 SER A C   71.822845  ? 49.145878    -13.013078    74.975945    1 3651
ATOM O O   . SER A 2 451 . 451 SER A O   71.48774   ? 48.712467    -12.264912    75.845764    1 3652
ATOM C CB  . SER A 2 451 . 451 SER A CB  71.31182   ? 50.450787    -14.354189    76.58899     1 3653
ATOM O OG  . SER A 2 451 . 451 SER A OG  71.49916   ? 51.683853    -13.765565    76.207664    1 3654
ATOM N N   . SER A 2 452 . 452 SER A N   70.97919   ? 49.39785     -12.621363    73.81102     1 3655
ATOM C CA  . SER A 2 452 . 452 SER A CA  71.81776   ? 49.471397    -11.187185    73.55177     1 3656
ATOM C C   . SER A 2 452 . 452 SER A C   71.571075  ? 48.16041     -10.480067    73.82632     1 3657
ATOM O O   . SER A 2 452 . 452 SER A O   74.6421    ? 47.112484    -10.792149    73.26501     1 3658
ATOM C CB  . SER A 2 452 . 452 SER A CB  74.340836  ? 49.95855     -10.915269    72.130455    1 3659
ATOM O OG  . SER A 2 452 . 452 SER A OG  74.50321   ? 51.328526    -11.26054     72.0533      1 3660
ATOM N N   . MET A 2 453 . 453 MET A N   73.9365    ? 48.33919     -9.540742     74.68755     1 3661
ATOM C CA  . MET A 2 453 . 453 MET A CA  73.96013   ? 47.286083    -8.894985     75.47161     1 3662
ATOM C C   . MET A 2 453 . 453 MET A C   71.216896  ? 46.349926    -7.9543185    74.74037     1 3663
ATOM O O   . MET A 2 453 . 453 MET A O   70.66968   ? 45.54347     -7.334112     75.41704     1 3664
ATOM C CB  . MET A 2 453 . 453 MET A CB  67.96119   ? 47.971653    -8.052061     76.55518     1 3665
ATOM C CG  . MET A 2 453 . 453 MET A CG  63.278927  ? 48.373226    -8.79646      77.80555     1 3666
ATOM S SD  . MET A 2 453 . 453 MET A SD  64.49094   ? 49.11622     -7.665436     79.006424    1 3667
ATOM C CE  . MET A 2 453 . 453 MET A CE  64.34772   ? 49.11349     -8.685336     80.47169     1 3668
ATOM N N   . TYR A 2 454 . 454 TYR A N   68.02354   ? 46.507435    -7.742146     73.51607     1 3669
ATOM C CA  . TYR A 2 454 . 454 TYR A CA  68.66601   ? 45.941402    -6.526029     72.958015    1 3670
ATOM C C   . TYR A 2 454 . 454 TYR A C   68.66893   ? 44.43453     -6.4746065    73.161156    1 3671
ATOM O O   . TYR A 2 454 . 454 TYR A O   70.49961   ? 43.62248     -6.9780316    72.384186    1 3672
ATOM C CB  . TYR A 2 454 . 454 TYR A CB  70.85868   ? 46.36556     -6.341178     71.50064     1 3673
ATOM C CG  . TYR A 2 454 . 454 TYR A CG  70.54007   ? 47.672585    -5.559406     71.38178     1 3674
ATOM C CD1 . TYR A 2 454 . 454 TYR A CD1 70.35578   ? 47.638363    -4.1505313    71.36334     1 3675
ATOM C CD2 . TYR A 2 454 . 454 TYR A CD2 70.52619   ? 48.906883    -6.2322607    71.323524    1 3676
ATOM C CE1 . TYR A 2 454 . 454 TYR A CE1 70.69331   ? 48.83418     -3.4131339    71.28193     1 3677
ATOM C CE2 . TYR A 2 454 . 454 TYR A CE2 70.081566  ? 50.110188    -5.5110745    71.24732     1 3678
ATOM C CZ  . TYR A 2 454 . 454 TYR A CZ  70.57573   ? 50.067745    -4.1016235    71.22171     1 3679
ATOM O OH  . TYR A 2 454 . 454 TYR A OH  70.44542   ? 51.242134    -3.3860002    71.14774     1 3680
ATOM N N   . THR A 2 455 . 455 THR A N   74.02626   ? 44.143925    -5.861541     74.27794     1 3681
ATOM C CA  . THR A 2 455 . 455 THR A CA  73.64395   ? 42.807102    -5.463757     74.681244    1 3682
ATOM C C   . THR A 2 455 . 455 THR A C   73.938225  ? 42.29833     -4.380221     73.74585     1 3683
ATOM O O   . THR A 2 455 . 455 THR A O   73.66809   ? 42.431442    -3.1883605    74.01382     1 3684
ATOM C CB  . THR A 2 455 . 455 THR A CB  73.35091   ? 42.821762    -4.9381537    76.13278     1 3685
ATOM O OG1 . THR A 2 455 . 455 THR A OG1 71.57883   ? 43.97728     -4.164202     76.3569      1 3686
ATOM C CG2 . THR A 2 455 . 455 THR A CG2 70.8385    ? 42.83224     -6.0759997    77.1485      1 3687
ATOM N N   . ALA A 2 456 . 456 ALA A N   67.35734   ? 41.741726    -4.8022504    72.682785    1 3688
ATOM C CA  . ALA A 2 456 . 456 ALA A CA  62.974243  ? 41.0096      -3.860852     71.867134    1 3689
ATOM C C   . ALA A 2 456 . 456 ALA A C   64.15146   ? 39.75947     -3.4454136    72.635475    1 3690
ATOM O O   . ALA A 2 456 . 456 ALA A O   63.898582  ? 38.75021     -4.1497736    72.66373     1 3691
ATOM C CB  . ALA A 2 456 . 456 ALA A CB  67.20694   ? 40.72114     -4.4712358    70.50347     1 3692
ATOM N N   . THR A 2 457 . 457 THR A N   67.96623   ? 39.861717    -2.370342     73.291435    1 3693
ATOM C CA  . THR A 2 457 . 457 THR A CA  67.981995  ? 38.76485     -1.7048343    73.9804      1 3694
ATOM C C   . THR A 2 457 . 457 THR A C   70.20064   ? 37.72731     -1.2617414    72.9635      1 3695
ATOM O O   . THR A 2 457 . 457 THR A O   70.40268   ? 37.83954     -0.20056024   72.35748     1 3696
ATOM C CB  . THR A 2 457 . 457 THR A CB  69.96181   ? 39.28748     -0.49448863   74.77067     1 3697
ATOM O OG1 . THR A 2 457 . 457 THR A OG1 69.81389   ? 40.3014      0.16987497    74.043       1 3698
ATOM C CG2 . THR A 2 457 . 457 THR A CG2 70.20311   ? 39.910194    -0.9318315    76.09559     1 3699
ATOM N N   . CYS A 2 458 . 458 CYS A N   70.29338   ? 36.733776    -2.0522428    72.83254     1 3700
ATOM C CA  . CYS A 2 458 . 458 CYS A CA  69.53846   ? 35.50478     -1.5974249    72.19977     1 3701
ATOM C C   . CYS A 2 458 . 458 CYS A C   70.073555  ? 34.824947    -0.6019237    73.13596     1 3702
ATOM O O   . CYS A 2 458 . 458 CYS A O   69.763306  ? 34.013985    -0.98196644   73.97505     1 3703
ATOM C CB  . CYS A 2 458 . 458 CYS A CB  73.6083    ? 34.59346     -2.7841866    71.88685     1 3704
ATOM S SG  . CYS A 2 458 . 458 CYS A SG  73.25387   ? 35.035694    -3.5518477    70.30546     1 3705
ATOM N N   . GLN A 2 459 . 459 GLN A N   73.51121   ? 35.191635    0.59931695    73.01722     1 3706
ATOM C CA  . GLN A 2 459 . 459 GLN A CA  72.965576  ? 34.43513     1.6745228     73.65693     1 3707
ATOM C C   . GLN A 2 459 . 459 GLN A C   72.769615  ? 33.060905    1.7492352     72.99923     1 3708
ATOM O O   . GLN A 2 459 . 459 GLN A O   69.03289   ? 32.909985    2.200592      71.86818     1 3709
ATOM C CB  . GLN A 2 459 . 459 GLN A CB  68.726074  ? 35.190952    3.0021472     73.55985     1 3710
ATOM C CG  . GLN A 2 459 . 459 GLN A CG  66.520035  ? 36.2258      3.1588347     74.68621     1 3711
ATOM C CD  . GLN A 2 459 . 459 GLN A CD  62.12704   ? 36.94689     4.5066047     74.64317     1 3712
ATOM O OE1 . GLN A 2 459 . 459 GLN A OE1 63.58652   ? 37.061703    5.1397014     73.60375     1 3713
ATOM N NE2 . GLN A 2 459 . 459 GLN A NE2 63.38717   ? 37.485313    4.9617233     75.74242     1 3714
ATOM N N   . ALA A 2 460 . 460 ALA A N   65.4939    ? 32.11412     1.3204548     73.76948     1 3715
ATOM C CA  . ALA A 2 460 . 460 ALA A CA  65.46554   ? 30.70834     1.5213927     73.4769      1 3716
ATOM C C   . ALA A 2 460 . 460 ALA A C   65.43592   ? 30.308208    2.9557567     73.83216     1 3717
ATOM O O   . ALA A 2 460 . 460 ALA A O   67.56274   ? 29.614803    3.1865783     74.81674     1 3718
ATOM C CB  . ALA A 2 460 . 460 ALA A CB  68.075905  ? 29.912172    0.4714513     74.24759     1 3719
ATOM N N   . SER A 2 461 . 461 SER A N   67.732956  ? 30.760733    3.8780954     73.08258     1 3720
ATOM C CA  . SER A 2 461 . 461 SER A CA  67.394684  ? 30.299652    5.256676      73.270294    1 3721
ATOM C C   . SER A 2 461 . 461 SER A C   67.36852   ? 28.826403    5.3281446     72.90728     1 3722
ATOM O O   . SER A 2 461 . 461 SER A O   67.66498   ? 28.465105    5.325244      71.72689     1 3723
ATOM C CB  . SER A 2 461 . 461 SER A CB  66.86787   ? 31.132627    6.2261496     72.43227     1 3724
ATOM O OG  . SER A 2 461 . 461 SER A OG  67.58111   ? 32.45121     6.2742786     72.945114    1 3725
ATOM N N   . CYS A 2 462 . 462 CYS A N   67.585396  ? 28.014158    5.3847733     73.926895    1 3726
ATOM C CA  . CYS A 2 462 . 462 CYS A CA  73.780685  ? 26.598064    5.7484818     73.85141     1 3727
ATOM C C   . CYS A 2 462 . 462 CYS A C   73.28706   ? 26.474392    7.2607327     73.61883     1 3728
ATOM O O   . CYS A 2 462 . 462 CYS A O   73.5013    ? 26.291666    8.006869      74.58359     1 3729
ATOM C CB  . CYS A 2 462 . 462 CYS A CB  72.94475   ? 25.901096    5.3650055     75.16348     1 3730
ATOM S SG  . CYS A 2 462 . 462 CYS A SG  72.9134    ? 25.830956    3.582303      75.4388      1 3731
ATOM N N   . SER A 2 463 . 463 SER A N   67.99051   ? 26.619532    7.6626463     72.41137     1 3732
ATOM C CA  . SER A 2 463 . 463 SER A CA  68.348206  ? 26.185385    9.014284      72.057816    1 3733
ATOM C C   . SER A 2 463 . 463 SER A C   66.443726  ? 24.885612    8.937633      71.27642     1 3734
ATOM O O   . SER A 2 463 . 463 SER A O   63.198112  ? 24.785585    8.002213      70.44905     1 3735
ATOM C CB  . SER A 2 463 . 463 SER A CB  65.3023    ? 27.239634    9.743755      71.24333     1 3736
ATOM O OG  . SER A 2 463 . 463 SER A OG  65.34691   ? 28.395344    9.903919      72.02355     1 3737
ATOM N N   . ALA B 1 1   . 1   ALA B N   66.56361   ? 28.655691    7.3371468     -11.8903     1 3738
ATOM C CA  . ALA B 1 1   . 1   ALA B CA  66.62097   ? 28.546934    6.0831275     -12.627141   1 3739
ATOM C C   . ALA B 1 1   . 1   ALA B C   66.74438   ? 27.171963    6.0739503     -13.297702   1 3740
ATOM O O   . ALA B 1 1   . 1   ALA B O   68.947914  ? 26.162376    5.8583174     -12.642464   1 3741
ATOM C CB  . ALA B 1 1   . 1   ALA B CB  69.48318   ? 28.743252    4.9177055     -11.66854    1 3742
ATOM N N   . GLU B 1 2   . 2   GLU B N   69.220406  ? 27.059652    6.383353      -14.634467   1 3743
ATOM C CA  . GLU B 1 2   . 2   GLU B CA  68.961426  ? 25.936293    6.3315907     -15.495207   1 3744
ATOM C C   . GLU B 1 2   . 2   GLU B C   68.93297   ? 25.736774    4.865155      -15.814781   1 3745
ATOM O O   . GLU B 1 2   . 2   GLU B O   69.02527   ? 26.575623    4.1649346     -16.305176   1 3746
ATOM C CB  . GLU B 1 2   . 2   GLU B CB  68.32111   ? 26.157413    7.033493      -16.824547   1 3747
ATOM C CG  . GLU B 1 2   . 2   GLU B CG  68.973366  ? 26.167622    8.51809       -16.663086   1 3748
ATOM C CD  . GLU B 1 2   . 2   GLU B CD  68.843185  ? 26.39719     9.254269      -17.974035   1 3749
ATOM O OE1 . GLU B 1 2   . 2   GLU B OE1 74.27849   ? 25.949478    10.424501     -18.044626   1 3750
ATOM O OE2 . GLU B 1 2   . 2   GLU B OE2 73.760895  ? 27.020578    8.676764      -18.879013   1 3751
ATOM N N   . GLU B 1 3   . 3   GLU B N   73.935486  ? 23.271845    4.195899      -14.589001   1 3752
ATOM C CA  . GLU B 1 3   . 3   GLU B CA  73.25225   ? 22.55621     2.9073455     -14.529935   1 3753
ATOM C C   . GLU B 1 3   . 3   GLU B C   73.0778    ? 22.476921    2.344212      -15.942584   1 3754
ATOM O O   . GLU B 1 3   . 3   GLU B O   68.43516   ? 21.79767     2.8408678     -16.8209     1 3755
ATOM C CB  . GLU B 1 3   . 3   GLU B CB  67.5756    ? 21.147413    3.0388        -13.94729    1 3756
ATOM C CG  . GLU B 1 3   . 3   GLU B CG  64.29346   ? 21.19931     3.305309      -12.449636   1 3757
ATOM C CD  . GLU B 1 3   . 3   GLU B CD  59.5182    ? 19.830696    3.5674784     -11.822439   1 3758
ATOM O OE1 . GLU B 1 3   . 3   GLU B OE1 61.04779   ? 19.731468    3.3570223     -10.591491   1 3759
ATOM O OE2 . GLU B 1 3   . 3   GLU B OE2 60.86533   ? 18.908152    3.9754193     -12.535421   1 3760
ATOM N N   . GLU B 1 4   . 4   GLU B N   63.940178  ? 23.484835    1.2546618     -16.217695   1 3761
ATOM C CA  . GLU B 1 4   . 4   GLU B CA  64.67788   ? 23.461357    0.45354363    -17.42316    1 3762
ATOM C C   . GLU B 1 4   . 4   GLU B C   64.539635  ? 22.059372    -0.12863888   -17.568798   1 3763
ATOM O O   . GLU B 1 4   . 4   GLU B O   67.591896  ? 21.674498    -1.0641357    -16.869713   1 3764
ATOM C CB  . GLU B 1 4   . 4   GLU B CB  68.0129    ? 24.496162    -0.6789848    -17.389524   1 3765
ATOM C CG  . GLU B 1 4   . 4   GLU B CG  67.64086   ? 25.925367    -0.21975395   -17.664686   1 3766
ATOM C CD  . GLU B 1 4   . 4   GLU B CD  67.348854  ? 26.84417     -1.426876     -17.907383   1 3767
ATOM O OE1 . GLU B 1 4   . 4   GLU B OE1 67.39547   ? 27.487988    -1.4414958    -18.991732   1 3768
ATOM O OE2 . GLU B 1 4   . 4   GLU B OE2 67.75067   ? 26.868979    -2.337758     -17.072403   1 3769
ATOM N N   . ASN B 1 5   . 5   ASN B N   67.243286  ? 21.284575    0.43268412    -18.516487   1 3770
ATOM C CA  . ASN B 1 5   . 5   ASN B CA  67.9098    ? 20.067453    -0.16534524   -19.023993   1 3771
ATOM C C   . ASN B 1 5   . 5   ASN B C   67.88576   ? 20.469505    -1.4639044    -19.718645   1 3772
ATOM O O   . ASN B 1 5   . 5   ASN B O   72.84841   ? 20.729296    -1.4928201    -20.913895   1 3773
ATOM C CB  . ASN B 1 5   . 5   ASN B CB  72.423874  ? 19.351614    0.7929066     -19.97605    1 3774
ATOM C CG  . ASN B 1 5   . 5   ASN B CG  72.46177   ? 18.415281    1.7537559     -19.279823   1 3775
ATOM O OD1 . ASN B 1 5   . 5   ASN B OD1 71.55221   ? 17.7887      1.4405243     -18.290285   1 3776
ATOM N ND2 . ASN B 1 5   . 5   ASN B ND2 72.049866  ? 18.246948    2.9316885     -19.834435   1 3777
ATOM N N   . THR B 1 6   . 6   THR B N   69.50953   ? 20.558237    -2.5567546    -18.945297   1 3778
ATOM C CA  . THR B 1 6   . 6   THR B CA  68.25742   ? 20.740093    -3.9073281    -19.461212   1 3779
ATOM C C   . THR B 1 6   . 6   THR B C   64.86676   ? 19.688774    -4.1535063    -20.521648   1 3780
ATOM O O   . THR B 1 6   . 6   THR B O   60.34993   ? 18.500807    -3.935148     -20.287994   1 3781
ATOM C CB  . THR B 1 6   . 6   THR B CB  62.292553  ? 20.645008    -4.9572525    -18.34744    1 3782
ATOM O OG1 . THR B 1 6   . 6   THR B OG1 62.034943  ? 19.63634     -4.639822     -17.433247   1 3783
ATOM C CG2 . THR B 1 6   . 6   THR B CG2 65.84989   ? 21.950548    -5.0573916    -17.579075   1 3784
ATOM N N   . GLY B 1 7   . 7   GLY B N   66.12185   ? 20.135326    -4.5631094    -21.698288   1 3785
ATOM C CA  . GLY B 1 7   . 7   GLY B CA  66.299355  ? 19.32208     -4.7442594    -22.88904    1 3786
ATOM C C   . GLY B 1 7   . 7   GLY B C   67.93571   ? 18.322704    -5.899495     -22.807392   1 3787
ATOM O O   . GLY B 1 7   . 7   GLY B O   68.15922   ? 18.210815    -6.6575923    -23.761103   1 3788
ATOM N N   . GLY B 1 8   . 8   GLY B N   67.81068   ? 17.637503    -6.078634     -21.686981   1 3789
ATOM C CA  . GLY B 1 8   . 8   GLY B CA  67.638824  ? 16.429688    -6.891455     -21.592642   1 3790
ATOM C C   . GLY B 1 8   . 8   GLY B C   67.86236   ? 15.3162775   -6.280664     -22.438385   1 3791
ATOM O O   . GLY B 1 8   . 8   GLY B O   67.980965  ? 15.430096    -5.156561     -22.910707   1 3792
ATOM N N   . LEU B 1 9   . 9   LEU B N   67.14392   ? 14.238138    -7.0176105    -22.632395   1 3793
ATOM C CA  . LEU B 1 9   . 9   LEU B CA  67.646904  ? 12.988662    -6.5088897    -23.206137   1 3794
ATOM C C   . LEU B 1 9   . 9   LEU B C   67.41606   ? 12.733144    -5.1123443    -22.659487   1 3795
ATOM O O   . LEU B 1 9   . 9   LEU B O   70.96408   ? 12.870226    -4.9337587    -21.449589   1 3796
ATOM C CB  . LEU B 1 9   . 9   LEU B CB  70.44047   ? 11.840165    -7.441455     -22.80448    1 3797
ATOM C CG  . LEU B 1 9   . 9   LEU B CG  70.544174  ? 11.60806     -8.544559     -23.832224   1 3798
ATOM C CD1 . LEU B 1 9   . 9   LEU B CD1 69.1483    ? 11.094003    -9.806047     -23.15872    1 3799
ATOM C CD2 . LEU B 1 9   . 9   LEU B CD2 69.69927   ? 10.5774145   -8.099745     -24.862438   1 3800
ATOM N N   . PRO B 1 10  . 10  PRO B N   67.8213    ? 12.375254    -4.114123     -23.492437   1 3801
ATOM C CA  . PRO B 1 10  . 10  PRO B CA  65.037605  ? 12.174581    -2.7477472    -23.048557   1 3802
ATOM C C   . PRO B 1 10  . 10  PRO B C   64.49725   ? 11.270088    -2.7830005    -21.844803   1 3803
ATOM O O   . PRO B 1 10  . 10  PRO B O   58.522587  ? 10.143024    -3.2907114    -21.910831   1 3804
ATOM C CB  . PRO B 1 10  . 10  PRO B CB  58.84946   ? 11.559057    -2.0020306    -24.225729   1 3805
ATOM C CG  . PRO B 1 10  . 10  PRO B CG  58.284653  ? 10.993364    -3.1031       -25.090052   1 3806
ATOM C CD  . PRO B 1 10  . 10  PRO B CD  61.301907  ? 11.930686    -4.274693     -24.84135    1 3807
ATOM N N   . GLY B 1 11  . 11  GLY B N   61.332977  ? 11.845498    -2.8203998    -20.29595    1 3808
ATOM C CA  . GLY B 1 11  . 11  GLY B CA  61.333687  ? 11.096244    -2.1955423    -19.340445   1 3809
ATOM C C   . GLY B 1 11  . 11  GLY B C   63.513138  ? 9.914877     -1.8098017    -20.021048   1 3810
ATOM O O   . GLY B 1 11  . 11  GLY B O   64.12158   ? 9.764535     -0.7248619    -20.505768   1 3811
ATOM N N   . VAL B 1 12  . 12  VAL B N   63.674248  ? 8.482789     -2.7365055    -19.64279    1 3812
ATOM C CA  . VAL B 1 12  . 12  VAL B CA  63.21335   ? 7.0450664    -2.4721417    -19.821386   1 3813
ATOM C C   . VAL B 1 12  . 12  VAL B C   63.2368    ? 6.6809816    -1.4690857    -18.750938   1 3814
ATOM O O   . VAL B 1 12  . 12  VAL B O   63.60624   ? 6.421611     -1.8320484    -17.611198   1 3815
ATOM C CB  . VAL B 1 12  . 12  VAL B CB  62.831993  ? 6.194186     -3.745887     -19.728136   1 3816
ATOM C CG1 . VAL B 1 12  . 12  VAL B CG1 63.928234  ? 6.6377554    -4.7799473    -20.76247    1 3817
ATOM C CG2 . VAL B 1 12  . 12  VAL B CG2 64.058235  ? 4.7229447    -3.4310143    -19.984465   1 3818
ATOM N N   . GLN B 1 13  . 13  GLN B N   72.10744   ? 6.790223     -0.2039251    -19.119282   1 3819
ATOM C CA  . GLN B 1 13  . 13  GLN B CA  71.25336   ? 6.2761216    0.88030845    -18.313469   1 3820
ATOM C C   . GLN B 1 13  . 13  GLN B C   71.15726   ? 4.792223     0.62057745    -18.231396   1 3821
ATOM O O   . GLN B 1 13  . 13  GLN B O   68.96264   ? 4.021966     0.9581536     -19.118574   1 3822
ATOM C CB  . GLN B 1 13  . 13  GLN B CB  70.2002    ? 6.598045     2.2319748     -18.943182   1 3823
ATOM C CG  . GLN B 1 13  . 13  GLN B CG  67.65095   ? 8.079917     2.5962722     -18.83429    1 3824
ATOM C CD  . GLN B 1 13  . 13  GLN B CD  64.85371   ? 8.35835      4.018581      -19.332157   1 3825
ATOM O OE1 . GLN B 1 13  . 13  GLN B OE1 63.31432   ? 7.5245185    4.677652      -19.921131   1 3826
ATOM N NE2 . GLN B 1 13  . 13  GLN B NE2 56.219173  ? 9.541423     4.5285444     -19.100893   1 3827
ATOM N N   . LEU B 1 14  . 14  LEU B N   56.928833  ? 4.4147544    -0.08513606   -17.191565   1 3828
ATOM C CA  . LEU B 1 14  . 14  LEU B CA  56.220425  ? 3.0289097    -0.29816607   -16.87035    1 3829
ATOM C C   . LEU B 1 14  . 14  LEU B C   60.333515  ? 2.4694347    1.0703466     -16.575901   1 3830
ATOM O O   . LEU B 1 14  . 14  LEU B O   60.849728  ? 2.6509514    1.5998065     -15.48439    1 3831
ATOM C CB  . LEU B 1 14  . 14  LEU B CB  60.941948  ? 2.9120183    -1.2488283    -15.689956   1 3832
ATOM C CG  . LEU B 1 14  . 14  LEU B CG  63.49449   ? 3.158166     -2.6945674    -16.113129   1 3833
ATOM C CD1 . LEU B 1 14  . 14  LEU B CD1 64.113464  ? 3.6556714    -3.482478     -14.927858   1 3834
ATOM C CD2 . LEU B 1 14  . 14  LEU B CD2 63.731552  ? 1.8837036    -3.3412225    -16.639872   1 3835
ATOM N N   . SER B 1 15  . 15  SER B N   63.32144   ? 1.8017129    1.6797622     -17.54437    1 3836
ATOM C CA  . SER B 1 15  . 15  SER B CA  63.396877  ? 0.97825813   2.8534286     -17.33843    1 3837
ATOM C C   . SER B 1 15  . 15  SER B C   63.665836  ? 0.08981805   2.581022      -16.134903   1 3838
ATOM O O   . SER B 1 15  . 15  SER B O   62.63504   ? -0.44124743  1.4717741     -16.015621   1 3839
ATOM C CB  . SER B 1 15  . 15  SER B CB  63.684357  ? 0.16086574   3.1817093     -18.581894   1 3840
ATOM O OG  . SER B 1 15  . 15  SER B OG  63.971554  ? -0.23325445  2.0156262     -19.274164   1 3841
ATOM N N   . PRO B 1 16  . 16  PRO B N   68.4127    ? -0.022336163 3.554432      -15.223373   1 3842
ATOM C CA  . PRO B 1 16  . 16  PRO B CA  67.47593   ? -0.7407658   3.3678083     -13.973751   1 3843
ATOM C C   . PRO B 1 16  . 16  PRO B C   67.97169   ? -2.0936573   2.7590315     -14.274422   1 3844
ATOM O O   . PRO B 1 16  . 16  PRO B O   65.212944  ? -2.8356402   3.281141      -15.099124   1 3845
ATOM C CB  . PRO B 1 16  . 16  PRO B CB  65.49776   ? -0.8577382   4.760062      -13.360543   1 3846
ATOM C CG  . PRO B 1 16  . 16  PRO B CG  58.777054  ? -0.5719887   5.7028837     -14.520502   1 3847
ATOM C CD  . PRO B 1 16  . 16  PRO B CD  57.89845   ? 0.37012914   4.907883      -15.408854   1 3848
ATOM N N   . CYS B 1 17  . 17  CYS B N   54.132557  ? -2.3906977   1.634932      -13.649348   1 3849
ATOM C CA  . CYS B 1 17  . 17  CYS B CA  49.35382   ? -3.6985695   1.0214727     -13.7783375  1 3850
ATOM C C   . CYS B 1 17  . 17  CYS B C   51.493073  ? -4.7259893   2.0637        -13.374433   1 3851
ATOM O O   . CYS B 1 17  . 17  CYS B O   49.39167   ? -4.8185163   2.437226      -12.207477   1 3852
ATOM C CB  . CYS B 1 17  . 17  CYS B CB  53.11646   ? -3.8096707   -0.22304325   -12.897235   1 3853
ATOM S SG  . CYS B 1 17  . 17  CYS B SG  54.095978  ? -2.8939538   -1.6281459    -13.563079   1 3854
ATOM N N   . THR B 1 18  . 18  THR B N   53.805847  ? -5.45439     2.5511749     -14.347355   1 3855
ATOM C CA  . THR B 1 18  . 18  THR B CA  56.590088  ? -6.5241547   3.525622      -14.151058   1 3856
ATOM C C   . THR B 1 18  . 18  THR B C   57.124443  ? -7.737143    2.8564327     -13.538372   1 3857
ATOM O O   . THR B 1 18  . 18  THR B O   56.388138  ? -8.828072    2.9174309     -14.087244   1 3858
ATOM C CB  . THR B 1 18  . 18  THR B CB  55.970596  ? -6.8870554   4.2195177     -15.467615   1 3859
ATOM O OG1 . THR B 1 18  . 18  THR B OG1 56.212353  ? -7.2749534   3.2733107     -16.423187   1 3860
ATOM C CG2 . THR B 1 18  . 18  THR B CG2 56.823277  ? -5.741228    5.02646       -16.047497   1 3861
ATOM N N   . SER B 1 19  . 19  SER B N   56.106125  ? -7.565128    2.1535687     -12.442414   1 3862
ATOM C CA  . SER B 1 19  . 19  SER B CA  57.460464  ? -8.691275    1.7004606     -11.649199   1 3863
ATOM C C   . SER B 1 19  . 19  SER B C   58.47484   ? -9.264535    2.927588      -10.921323   1 3864
ATOM O O   . SER B 1 19  . 19  SER B O   64.26792   ? -8.556505    3.5281138     -10.124795   1 3865
ATOM C CB  . SER B 1 19  . 19  SER B CB  63.254726  ? -8.28092     0.60832274    -10.670809   1 3866
ATOM O OG  . SER B 1 19  . 19  SER B OG  63.799053  ? -7.186394    0.98712975    -9.876162    1 3867
ATOM N N   . PRO B 1 20  . 20  PRO B N   61.13795   ? -10.520849   3.3566768     -11.134942   1 3868
ATOM C CA  . PRO B 1 20  . 20  PRO B CA  60.911793  ? -11.206436   4.2520723     -10.343162   1 3869
ATOM C C   . PRO B 1 20  . 20  PRO B C   60.786724  ? -11.403658   3.6224072     -8.918997    1 3870
ATOM O O   . PRO B 1 20  . 20  PRO B O   57.903362  ? -11.624268   2.4303932     -8.809063    1 3871
ATOM C CB  . PRO B 1 20  . 20  PRO B CB  57.98347   ? -12.523669   4.516264      -11.055431   1 3872
ATOM C CG  . PRO B 1 20  . 20  PRO B CG  56.22477   ? -12.735404   3.2219598     -11.827664   1 3873
ATOM C CD  . PRO B 1 20  . 20  PRO B CD  55.99465   ? -11.341733   2.8181417     -12.221591   1 3874
ATOM N N   . PRO B 1 21  . 21  PRO B N   55.579903  ? -11.596573   5.5065985     -7.4297676   1 3875
ATOM C CA  . PRO B 1 21  . 21  PRO B CA  52.317463  ? -10.862751   6.015006      -6.251744    1 3876
ATOM C C   . PRO B 1 21  . 21  PRO B C   51.645523  ? -10.450027   4.9442763     -5.2987075   1 3877
ATOM O O   . PRO B 1 21  . 21  PRO B O   51.81426   ? -9.373557    5.059711      -4.7491493   1 3878
ATOM C CB  . PRO B 1 21  . 21  PRO B CB  52.630054  ? -11.771535   7.0567107     -5.6329165   1 3879
ATOM C CG  . PRO B 1 21  . 21  PRO B CG  52.795624  ? -13.163966   6.686302      -6.080252    1 3880
ATOM C CD  . PRO B 1 21  . 21  PRO B CD  52.043198  ? -12.913216   6.1019945     -7.4276166   1 3881
ATOM N N   . VAL B 1 22  . 22  VAL B N   51.1519    ? -11.230342   3.802348      -5.11675     1 3882
ATOM C CA  . VAL B 1 22  . 22  VAL B CA  51.885723  ? -10.965008   2.8364305     -4.032503    1 3883
ATOM C C   . VAL B 1 22  . 22  VAL B C   52.53647   ? -9.908883    1.8118212     -4.4100685   1 3884
ATOM O O   . VAL B 1 22  . 22  VAL B O   52.21298   ? -9.158912    1.3566638     -3.5640802   1 3885
ATOM C CB  . VAL B 1 22  . 22  VAL B CB  54.070007  ? -12.255674   2.1510572     -3.5751681   1 3886
ATOM C CG1 . VAL B 1 22  . 22  VAL B CG1 55.601467  ? -12.057281   1.4657624     -2.246081    1 3887
ATOM C CG2 . VAL B 1 22  . 22  VAL B CG2 63.3188    ? -13.397173   3.141576      -3.438172    1 3888
ATOM N N   . GLY B 1 23  . 23  GLY B N   63.044704  ? -9.817031    1.4511212     -5.659618    1 3889
ATOM C CA  . GLY B 1 23  . 23  GLY B CA  63.828766  ? -8.838309    0.49043187    -6.168946    1 3890
ATOM C C   . GLY B 1 23  . 23  GLY B C   60.12871   ? -7.5654125   1.1559564     -6.6526175   1 3891
ATOM O O   . GLY B 1 23  . 23  GLY B O   59.352978  ? -7.1108127   0.81468344    -7.734653    1 3892
ATOM N N   . LEU B 1 24  . 24  LEU B N   53.82487   ? -6.988313    2.0793152     -5.911858    1 3893
ATOM C CA  . LEU B 1 24  . 24  LEU B CA  51.149548  ? -5.649458    2.593272      -6.1781178   1 3894
ATOM C C   . LEU B 1 24  . 24  LEU B C   45.802097  ? -4.641386    1.4573656     -6.039274    1 3895
ATOM O O   . LEU B 1 24  . 24  LEU B O   39.35241   ? -4.0014305   1.2813301     -5.010071    1 3896
ATOM C CB  . LEU B 1 24  . 24  LEU B CB  39.15763   ? -5.3254585   3.756498      -5.234491    1 3897
ATOM C CG  . LEU B 1 24  . 24  LEU B CG  36.148094  ? -6.038299    5.0591063     -5.6048794   1 3898
ATOM C CD1 . LEU B 1 24  . 24  LEU B CD1 42.8509    ? -5.9271584   6.042144      -4.4488497   1 3899
ATOM C CD2 . LEU B 1 24  . 24  LEU B CD2 45.636047  ? -5.421358    5.7046003     -6.840097    1 3900
ATOM N N   . ILE B 1 25  . 25  ILE B N   45.070232  ? -4.5294733   0.6734977     -7.066117    1 3901
ATOM C CA  . ILE B 1 25  . 25  ILE B CA  47.585644  ? -3.387792    -0.17500584   -7.3114944   1 3902
ATOM C C   . ILE B 1 25  . 25  ILE B C   47.83345   ? -2.4633029   0.6847825     -8.154115    1 3903
ATOM O O   . ILE B 1 25  . 25  ILE B O   46.50573   ? -2.643619    0.7275808     -9.365741    1 3904
ATOM C CB  . ILE B 1 25  . 25  ILE B CB  45.545845  ? -3.7947772   -1.480416     -8.0203085   1 3905
ATOM C CG1 . ILE B 1 25  . 25  ILE B CG1 46.4786    ? -4.8727393   -2.2211816    -7.2205544   1 3906
ATOM C CG2 . ILE B 1 25  . 25  ILE B CG2 47.34975   ? -2.5501406   -2.3474662    -8.212575    1 3907
ATOM C CD1 . ILE B 1 25  . 25  ILE B CD1 47.725533  ? -5.4654703   -3.427826     -7.943043    1 3908
ATOM N N   . PRO B 1 26  . 26  PRO B N   49.951813  ? -1.4911709   1.405569      -7.5723457   1 3909
ATOM C CA  . PRO B 1 26  . 26  PRO B CA  51.120453  ? -0.39232102  1.8344221     -8.390118    1 3910
ATOM C C   . PRO B 1 26  . 26  PRO B C   62.060875  ? 0.21602216   0.552445      -8.931328    1 3911
ATOM O O   . PRO B 1 26  . 26  PRO B O   61.50768   ? 0.7045347    -0.27948573   -8.172922    1 3912
ATOM C CB  . PRO B 1 26  . 26  PRO B CB  62.159138  ? 0.54221004   2.6230206     -7.478387    1 3913
ATOM C CG  . PRO B 1 26  . 26  PRO B CG  60.49273   ? 0.24185184   2.063451      -6.0981927   1 3914
ATOM C CD  . PRO B 1 26  . 26  PRO B CD  59.35619   ? -1.1882765   1.5703939     -6.1759734   1 3915
ATOM N N   . CYS B 1 27  . 27  CYS B N   55.969303  ? 0.15212147   0.36072233    -10.213551   1 3916
ATOM C CA  . CYS B 1 27  . 27  CYS B CA  51.35383   ? 1.0136135    -0.5866651    -10.891723   1 3917
ATOM C C   . CYS B 1 27  . 27  CYS B C   50.361298  ? 2.4208152    0.0030939942  -10.85781    1 3918
ATOM O O   . CYS B 1 27  . 27  CYS B O   47.721672  ? 2.9501498    0.43654698    -11.872007   1 3919
ATOM C CB  . CYS B 1 27  . 27  CYS B CB  48.253304  ? 0.5084676    -0.8406417    -12.310807   1 3920
ATOM S SG  . CYS B 1 27  . 27  CYS B SG  44.861897  ? -0.99458724  -1.852405     -12.343942   1 3921
ATOM N N   . SER B 1 28  . 28  SER B N   46.756027  ? 2.994116     0.097513475   -9.664728    1 3922
ATOM C CA  . SER B 1 28  . 28  SER B CA  48.052307  ? 4.4034348    0.3770617     -9.505359    1 3923
ATOM C C   . SER B 1 28  . 28  SER B C   47.563522  ? 5.1274276    -0.8146155    -10.097715   1 3924
ATOM O O   . SER B 1 28  . 28  SER B O   48.98086   ? 5.2124267    -1.865611     -9.47204     1 3925
ATOM C CB  . SER B 1 28  . 28  SER B CB  49.674747  ? 4.766041     0.6093419     -8.035766    1 3926
ATOM O OG  . SER B 1 28  . 28  SER B OG  48.82889   ? 4.3073936    -0.43350396   -7.1972747   1 3927
ATOM N N   . ALA B 1 29  . 29  ALA B N   47.68397   ? 5.6123886    -0.670457     -11.315366   1 3928
ATOM C CA  . ALA B 1 29  . 29  ALA B CA  48.893147  ? 6.7255263    -1.485459     -11.735707   1 3929
ATOM C C   . ALA B 1 29  . 29  ALA B C   49.790478  ? 7.8141413    -1.2653271    -10.678081   1 3930
ATOM O O   . ALA B 1 29  . 29  ALA B O   48.71571   ? 8.138895     -0.10686185   -10.399988   1 3931
ATOM C CB  . ALA B 1 29  . 29  ALA B CB  51.1457    ? 7.173243     -1.0668081    -13.128204   1 3932
ATOM N N   . PRO B 1 30  . 30  PRO B N   52.846516  ? 8.333246     -2.2969358    -10.027668   1 3933
ATOM C CA  . PRO B 1 30  . 30  PRO B CA  61.423893  ? 9.520188     -2.1295185    -9.224219    1 3934
ATOM C C   . PRO B 1 30  . 30  PRO B C   60.669445  ? 10.612889    -1.66344      -10.173468   1 3935
ATOM O O   . PRO B 1 30  . 30  PRO B O   61.424     ? 10.887183    -2.3352425    -11.164829   1 3936
ATOM C CB  . PRO B 1 30  . 30  PRO B CB  58.5575    ? 9.80945      -3.4953244    -8.610026    1 3937
ATOM C CG  . PRO B 1 30  . 30  PRO B CG  57.750946  ? 9.156915     -4.461814     -9.591178    1 3938
ATOM C CD  . PRO B 1 30  . 30  PRO B CD  56.25885   ? 7.983536     -3.6823745    -10.168598   1 3939
ATOM N N   . TRP B 1 31  . 31  TRP B N   52.582973  ? 11.18735     -0.5124852    -9.895917    1 3940
ATOM C CA  . TRP B 1 31  . 31  TRP B CA  53.563534  ? 12.422859    -0.10071078   -10.528693   1 3941
ATOM C C   . TRP B 1 31  . 31  TRP B C   46.472485  ? 13.471349    -1.141578     -10.159289   1 3942
ATOM O O   . TRP B 1 31  . 31  TRP B O   48.510887  ? 13.766135    -1.3269564    -8.978968    1 3943
ATOM C CB  . TRP B 1 31  . 31  TRP B CB  46.072998  ? 12.792346    1.3013816     -10.060013   1 3944
ATOM C CG  . TRP B 1 31  . 31  TRP B CG  50.02225   ? 11.83887     2.350497      -10.52198    1 3945
ATOM C CD1 . TRP B 1 31  . 31  TRP B CD1 50.180836  ? 10.6825075   2.687363      -9.924096    1 3946
ATOM C CD2 . TRP B 1 31  . 31  TRP B CD2 50.04506   ? 11.942386    3.1809366     -11.714469   1 3947
ATOM N NE1 . TRP B 1 31  . 31  TRP B NE1 50.440132  ? 10.046573    3.6752427     -10.678315   1 3948
ATOM C CE2 . TRP B 1 31  . 31  TRP B CE2 50.932205  ? 10.7813425   3.9915786     -11.77751    1 3949
ATOM C CE3 . TRP B 1 31  . 31  TRP B CE3 50.391014  ? 12.897391    3.305489      -12.742778   1 3950
ATOM C CZ2 . TRP B 1 31  . 31  TRP B CZ2 49.74682   ? 10.577506    4.9089756     -12.827529   1 3951
ATOM C CZ3 . TRP B 1 31  . 31  TRP B CZ3 50.120823  ? 12.6987505   4.216173      -13.794391   1 3952
ATOM C CH2 . TRP B 1 31  . 31  TRP B CH2 50.65063   ? 11.535658    5.01319       -13.844278   1 3953
ATOM N N   . SER B 1 32  . 32  SER B N   49.351795  ? 13.934415    -1.8957843    -11.140704   1 3954
ATOM C CA  . SER B 1 32  . 32  SER B CA  50.968826  ? 15.118894    -2.7304187    -11.024904   1 3955
ATOM C C   . SER B 1 32  . 32  SER B C   52.46734   ? 16.356607    -1.8447522    -11.041069   1 3956
ATOM O O   . SER B 1 32  . 32  SER B O   60.485184  ? 16.419935    -0.9880428    -11.929143   1 3957
ATOM C CB  . SER B 1 32  . 32  SER B CB  59.335922  ? 15.178353    -3.712836     -12.179315   1 3958
ATOM O OG  . SER B 1 32  . 32  SER B OG  60.542835  ? 15.140977    -2.9818656    -13.388656   1 3959
#
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 ?
#
