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   13.890036  ? -48.970276   17.091444    -2.1547482   1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  13.871509  ? -48.59997    15.7899885   -2.761178    1 2
ATOM C C   . MET A 2 1   . 1   MET A C   14.50549   ? -47.48678    15.880861    -3.8103526   1 3
ATOM O O   . MET A 2 1   . 1   MET A O   14.223975  ? -46.947453   14.865685    -4.17612     1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  14.352351  ? -49.846237   15.116741    -3.3578398   1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  13.832766  ? -50.69954    14.450124    -2.281514    1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  13.189155  ? -52.232487   13.759421    -2.9426613   1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  12.966734  ? -52.790318   12.756692    -1.5573013   1 8
ATOM N N   . ALA A 2 2   . 2   ALA A N   12.935638  ? -47.089687   17.045292    -4.2417397   1 9
ATOM C CA  . ALA A 2 2   . 2   ALA A CA  13.355075  ? -46.183765   17.189867    -5.3907795   1 10
ATOM C C   . ALA A 2 2   . 2   ALA A C   13.137155  ? -44.67274    17.126749    -5.0724983   1 11
ATOM O O   . ALA A 2 2   . 2   ALA A O   14.507961  ? -43.86531    17.329586    -5.974085    1 12
ATOM C CB  . ALA A 2 2   . 2   ALA A CB  15.011123  ? -46.54812    18.48487     -6.1036677   1 13
ATOM N N   . GLY A 2 3   . 3   GLY A N   14.829716  ? -44.267296   16.893585    -3.8368108   1 14
ATOM C CA  . GLY A 2 3   . 3   GLY A CA  14.916626  ? -42.872982   17.125748    -3.4361365   1 15
ATOM C C   . GLY A 2 3   . 3   GLY A C   14.982798  ? -41.85826    15.995592    -3.650244    1 16
ATOM O O   . GLY A 2 3   . 3   GLY A O   14.924844  ? -40.695156   16.190811    -3.3306692   1 17
ATOM N N   . ALA A 2 4   . 4   ALA A N   14.79892   ? -42.256874   14.84888     -4.1689615   1 18
ATOM C CA  . ALA A 2 4   . 4   ALA A CA  15.025987  ? -41.396233   13.650109    -4.20238     1 19
ATOM C C   . ALA A 2 4   . 4   ALA A C   15.133622  ? -40.30797    13.546333    -5.2974977   1 20
ATOM O O   . ALA A 2 4   . 4   ALA A O   15.94748   ? -39.491043   12.628812    -5.1891747   1 21
ATOM C CB  . ALA A 2 4   . 4   ALA A CB  16.554874  ? -42.308292   12.4233675   -4.2327204   1 22
ATOM N N   . PRO A 2 5   . 5   PRO A N   18.861025  ? -40.226257   14.376839    -6.3430986   1 23
ATOM C CA  . PRO A 2 5   . 5   PRO A CA  14.918704  ? -39.352043   14.030703    -7.472135    1 24
ATOM C C   . PRO A 2 5   . 5   PRO A C   14.730662  ? -37.872604   14.415703    -7.3208823   1 25
ATOM O O   . PRO A 2 5   . 5   PRO A O   15.300139  ? -37.118824   14.265128    -8.281044    1 26
ATOM C CB  . PRO A 2 5   . 5   PRO A CB  15.040777  ? -40.009193   14.701204    -8.681298    1 27
ATOM C CG  . PRO A 2 5   . 5   PRO A CG  14.92149   ? -40.623577   15.952368    -8.085443    1 28
ATOM C CD  . PRO A 2 5   . 5   PRO A CD  14.458519  ? -41.068695   15.513815    -6.6928616   1 29
ATOM N N   . GLY A 2 6   . 6   GLY A N   14.237944  ? -37.43748    14.914256    -6.1700983   1 30
ATOM C CA  . GLY A 2 6   . 6   GLY A CA  13.785517  ? -36.06424    15.398521    -6.0053654   1 31
ATOM C C   . GLY A 2 6   . 6   GLY A C   13.709185  ? -34.959045   14.340217    -6.1351876   1 32
ATOM O O   . GLY A 2 6   . 6   GLY A O   14.19586   ? -34.06594    14.519013    -6.96591     1 33
ATOM N N   . PRO A 2 7   . 7   PRO A N   14.005563  ? -34.999966   13.237255    -5.3780994   1 34
ATOM C CA  . PRO A 2 7   . 7   PRO A CA  15.238072  ? -33.88237    12.284245    -5.3718553   1 35
ATOM C C   . PRO A 2 7   . 7   PRO A C   15.822222  ? -33.73214    11.50233     -6.678234    1 36
ATOM O O   . PRO A 2 7   . 7   PRO A O   15.549922  ? -32.60992    11.199517    -7.0791507   1 37
ATOM C CB  . PRO A 2 7   . 7   PRO A CB  15.641064  ? -34.14242    11.372481    -4.165616    1 38
ATOM C CG  . PRO A 2 7   . 7   PRO A CG  15.704834  ? -35.64762    11.46803     -3.9517431   1 39
ATOM C CD  . PRO A 2 7   . 7   PRO A CD  15.668678  ? -35.992264   12.877806    -4.3852353   1 40
ATOM N N   . LEU A 2 8   . 8   LEU A N   15.583138  ? -34.82663    11.242353    -7.374745    1 41
ATOM C CA  . LEU A 2 8   . 8   LEU A CA  15.824035  ? -34.773045   10.559815    -8.67436     1 42
ATOM C C   . LEU A 2 8   . 8   LEU A C   15.950203  ? -34.083073   11.399518    -9.756593    1 43
ATOM O O   . LEU A 2 8   . 8   LEU A O   16.632696  ? -33.345978   10.856914    -10.572901   1 44
ATOM C CB  . LEU A 2 8   . 8   LEU A CB  17.198318  ? -36.20392    10.196709    -9.108288    1 45
ATOM C CG  . LEU A 2 8   . 8   LEU A CG  19.486921  ? -36.628983   8.792932     -8.6524      1 46
ATOM C CD1 . LEU A 2 8   . 8   LEU A CD1 15.717217  ? -38.141926   8.708178     -8.511806    1 47
ATOM C CD2 . LEU A 2 8   . 8   LEU A CD2 15.734118  ? -36.187706   7.744124     -9.669063    1 48
ATOM N N   . ARG A 2 9   . 9   ARG A N   16.210932  ? -34.28821    12.717259    -9.742729    1 49
ATOM C CA  . ARG A 2 9   . 9   ARG A CA  15.733223  ? -33.592323   13.603098    -10.688272   1 50
ATOM C C   . ARG A 2 9   . 9   ARG A C   15.770253  ? -32.094685   13.670241    -10.419671   1 51
ATOM O O   . ARG A 2 9   . 9   ARG A O   15.258366  ? -31.335814   13.716254    -11.371763   1 52
ATOM C CB  . ARG A 2 9   . 9   ARG A CB  14.965862  ? -34.199615   15.012743    -10.689715   1 53
ATOM C CG  . ARG A 2 9   . 9   ARG A CG  14.607662  ? -35.4673     15.090525    -11.541936   1 54
ATOM C CD  . ARG A 2 9   . 9   ARG A CD  14.562357  ? -35.929245   16.558863    -11.64154    1 55
ATOM N NE  . ARG A 2 9   . 9   ARG A NE  14.758125  ? -37.089848   16.709341    -12.540025   1 56
ATOM C CZ  . ARG A 2 9   . 9   ARG A CZ  14.594777  ? -37.663208   17.848133    -12.893559   1 57
ATOM N NH1 . ARG A 2 9   . 9   ARG A NH1 15.741255  ? -37.229797   18.992569    -12.441814   1 58
ATOM N NH2 . ARG A 2 9   . 9   ARG A NH2 16.47846   1 -38.679237   17.862635    -13.7039995  1 59
ATOM N N   . LEU A 2 10  . 10  LEU A N   16.206112  ? -31.680529   13.644696    -9.168762    1 60
ATOM C CA  . LEU A 2 10  . 10  LEU A CA  16.176798  ? -30.260216   13.59155     -8.807657    1 61
ATOM C C   . LEU A 2 10  . 10  LEU A C   16.256138  ? -29.613626   12.274703    -9.246953    1 62
ATOM O O   . LEU A 2 10  . 10  LEU A O   16.235226  ? -28.53203    12.299103    -9.820565    1 63
ATOM C CB  . LEU A 2 10  . 10  LEU A CB  16.130772  ? -30.105654   13.806496    -7.29276     1 64
ATOM C CG  . LEU A 2 10  . 10  LEU A CG  16.323236  ? -29.747541   15.257595    -6.9514556   1 65
ATOM C CD1 . LEU A 2 10  . 10  LEU A CD1 16.416     ? -30.273775   15.637575    -5.5732713   1 66
ATOM C CD2 . LEU A 2 10  . 10  LEU A CD2 16.836952  ? -28.236153   15.456013    -6.965126    1 67
ATOM N N   . ALA A 2 11  . 11  ALA A N   17.316065  ? -30.300566   11.158868    -9.049425    1 68
ATOM C CA  . ALA A 2 11  . 11  ALA A CA  19.51231   ? -29.80705    9.857003     -9.512268    1 69
ATOM C C   . ALA A 2 11  . 11  ALA A C   16.955345  ? -29.703897   9.787415     -11.046218   1 70
ATOM O O   . ALA A 2 11  . 11  ALA A O   16.923986  ? -28.716387   9.28159      -11.574417   1 71
ATOM C CB  . ALA A 2 11  . 11  ALA A CB  17.413696  ? -30.73001    8.772021     -8.95826     1 72
ATOM N N   . LEU A 2 12  . 12  LEU A N   16.904009  ? -30.665041   10.348445    -11.760397   1 73
ATOM C CA  . LEU A 2 12  . 12  LEU A CA  16.919077  ? -30.628479   10.4265995   -13.228899   1 74
ATOM C C   . LEU A 2 12  . 12  LEU A C   16.307388  ? -29.541222   11.375404    -13.740676   1 75
ATOM O O   . LEU A 2 12  . 12  LEU A O   15.915948  ? -28.906828   11.0704365   -14.74497    1 76
ATOM C CB  . LEU A 2 12  . 12  LEU A CB  15.293145  ? -32.00461    10.865212    -13.751567   1 77
ATOM C CG  . LEU A 2 12  . 12  LEU A CG  15.196729  ? -32.967133   9.691114     -13.969675   1 78
ATOM C CD1 . LEU A 2 12  . 12  LEU A CD1 15.559194  ? -34.41286    10.170036    -13.947546   1 79
ATOM C CD2 . LEU A 2 12  . 12  LEU A CD2 15.348609  ? -32.70987    9.022408     -15.32373    1 80
ATOM N N   . LEU A 2 13  . 13  LEU A N   16.97551   ? -29.30129    12.489471    -13.064016   1 81
ATOM C CA  . LEU A 2 13  . 13  LEU A CA  17.792269  ? -28.203054   13.398291    -13.416951   1 82
ATOM C C   . LEU A 2 13  . 13  LEU A C   17.455349  ? -26.84254    12.743875    -13.201195   1 83
ATOM O O   . LEU A 2 13  . 13  LEU A O   17.639688  ? -25.964882   12.896121    -14.046946   1 84
ATOM C CB  . LEU A 2 13  . 13  LEU A CB  17.714283  ? -28.325014   14.695301    -12.599719   1 85
ATOM C CG  . LEU A 2 13  . 13  LEU A CG  17.634151  ? -29.156363   15.772568    -13.308282   1 86
ATOM C CD1 . LEU A 2 13  . 13  LEU A CD1 17.528294  ? -29.697702   16.778204    -12.305611   1 87
ATOM C CD2 . LEU A 2 13  . 13  LEU A CD2 17.752293  ? -28.307457   16.52586     -14.326816   1 88
ATOM N N   . LEU A 2 14  . 14  LEU A N   17.81612   ? -26.689655   11.98324     -12.133117   1 89
ATOM C CA  . LEU A 2 14  . 14  LEU A CA  18.627678  ? -25.47631    11.197552    -11.893226   1 90
ATOM C C   . LEU A 2 14  . 14  LEU A C   19.163054  ? -25.275887   10.131419    -12.975615   1 91
ATOM O O   . LEU A 2 14  . 14  LEU A O   21.23324   ? -24.173147   10.007615    -13.500587   1 92
ATOM C CB  . LEU A 2 14  . 14  LEU A CB  17.309456  ? -25.545156   10.570478    -10.490508   1 93
ATOM C CG  . LEU A 2 14  . 14  LEU A CG  16.93585   ? -25.067915   11.530943    -9.389113    1 94
ATOM C CD1 . LEU A 2 14  . 14  LEU A CD1 17.367395  ? -25.636894   11.13232     -8.037461    1 95
ATOM C CD2 . LEU A 2 14  . 14  LEU A CD2 16.981256  ? -23.548035   11.536237    -9.286345    1 96
ATOM N N   . LEU A 2 15  . 15  LEU A N   16.958418  ? -26.318617   9.43225      -13.372812   1 97
ATOM C CA  . LEU A 2 15  . 15  LEU A CA  16.787382  ? -26.252968   8.455301     -14.472626   1 98
ATOM C C   . LEU A 2 15  . 15  LEU A C   16.70596   ? -25.960855   9.109746     -15.830832   1 99
ATOM O O   . LEU A 2 15  . 15  LEU A O   16.067448  ? -25.224133   8.547868     -16.634756   1 100
ATOM C CB  . LEU A 2 15  . 15  LEU A CB  15.9269495 ? -27.574217   7.671704     -14.520023   1 101
ATOM C CG  . LEU A 2 15  . 15  LEU A CG  16.269487  ? -27.573673   6.4435644    -13.593433   1 102
ATOM C CD1 . LEU A 2 15  . 15  LEU A CD1 16.164932  ? -28.98984    6.076062     -13.177503   1 103
ATOM C CD2 . LEU A 2 15  . 15  LEU A CD2 17.432144  ? -26.953968   5.243847     -14.304459   1 104
ATOM N N   . GLY A 2 16  . 16  GLY A N   17.932983  ? -26.488138   10.2907715   -16.06973    1 105
ATOM C CA  . GLY A 2 16  . 16  GLY A CA  17.535915  ? -26.2895     10.986238    -17.345806   1 106
ATOM C C   . GLY A 2 16  . 16  GLY A C   17.502567  ? -24.87045    11.504428    -17.568531   1 107
ATOM O O   . GLY A 2 16  . 16  GLY A O   17.600895  ? -24.448093   11.624205    -18.719162   1 108
ATOM N N   . MET A 2 17  . 17  MET A N   17.550808  ? -24.129845   11.78654     -16.507517   1 109
ATOM C CA  . MET A 2 17  . 17  MET A CA  17.409273  ? -22.723587   12.201386    -16.628227   1 110
ATOM C C   . MET A 2 17  . 17  MET A C   17.65315   ? -21.788658   11.050913    -17.003485   1 111
ATOM O O   . MET A 2 17  . 17  MET A O   17.795158  ? -20.738832   11.299689    -17.584505   1 112
ATOM C CB  . MET A 2 17  . 17  MET A CB  18.18386   ? -22.245378   12.878822    -15.335364   1 113
ATOM C CG  . MET A 2 17  . 17  MET A CG  18.774254  ? -22.860432   14.261742    -15.13889    1 114
ATOM S SD  . MET A 2 17  . 17  MET A SD  20.952003  ? -21.9645     15.251785    -13.913102   1 115
ATOM C CE  . MET A 2 17  . 17  MET A CE  18.206564  ? -23.243988   16.44291     -13.457616   1 116
ATOM N N   . VAL A 2 18  . 18  VAL A N   17.93188   ? -22.172068   9.830529     -16.720118   1 117
ATOM C CA  . VAL A 2 18  . 18  VAL A CA  18.296062  ? -21.347513   8.64411      -17.018095   1 118
ATOM C C   . VAL A 2 18  . 18  VAL A C   17.940374  ? -21.21725    8.394112     -18.52122    1 119
ATOM O O   . VAL A 2 18  . 18  VAL A O   17.96145   ? -20.213186   7.845876     -18.9743     1 120
ATOM C CB  . VAL A 2 18  . 18  VAL A CB  17.58381   ? -21.923176   7.399681     -16.300209   1 121
ATOM C CG1 . VAL A 2 18  . 18  VAL A CG1 17.384666  ? -22.102499   7.6271834    -14.799056   1 122
ATOM C CG2 . VAL A 2 18  . 18  VAL A CG2 16.951683  ? -21.045477   6.1583915    -16.458448   1 123
ATOM N N   . GLY A 2 19  . 19  GLY A N   16.980684  ? -22.209536   8.784178     -19.306942   1 124
ATOM C CA  . GLY A 2 19  . 19  GLY A CA  16.904589  ? -22.289747   8.363748     -20.708843   1 125
ATOM C C   . GLY A 2 19  . 19  GLY A C   16.591272  ? -21.436815   9.136421     -21.7153     1 126
ATOM O O   . GLY A 2 19  . 19  GLY A O   17.569374  ? -21.317335   8.690352     -22.851717   1 127
ATOM N N   . ARG A 2 20  . 20  ARG A N   18.484924  ? -20.879908   10.291203    -21.3594     1 128
ATOM C CA  . ARG A 2 20  . 20  ARG A CA  18.156654  ? -20.182995   11.161934    -22.33871    1 129
ATOM C C   . ARG A 2 20  . 20  ARG A C   18.180655  ? -18.662796   10.974475    -22.423016   1 130
ATOM O O   . ARG A 2 20  . 20  ARG A O   18.292274  ? -18.012611   11.773953    -23.087215   1 131
ATOM C CB  . ARG A 2 20  . 20  ARG A CB  18.238758  ? -20.582432   12.63333     -22.137785   1 132
ATOM C CG  . ARG A 2 20  . 20  ARG A CG  18.27498   ? -21.808674   12.999463    -22.974442   1 133
ATOM C CD  . ARG A 2 20  . 20  ARG A CD  18.352701  ? -22.029089   14.515947    -22.91191    1 134
ATOM N NE  . ARG A 2 20  . 20  ARG A NE  18.473143  ? -23.140541   14.9434595   -23.777351   1 135
ATOM C CZ  . ARG A 2 20  . 20  ARG A CZ  18.782858  ? -23.543173   16.193726    -23.96252    1 136
ATOM N NH1 . ARG A 2 20  . 20  ARG A NH1 19.153044  ? -22.969786   17.18326     -23.339655   1 137
ATOM N NH2 . ARG A 2 20  . 20  ARG A NH2 21.331001  1 -24.525824   16.461601    -24.764847   1 138
ATOM N N   . ALA A 2 21  . 21  ALA A N   18.73571   ? -18.111893   9.979843     -21.822947   1 139
ATOM C CA  . ALA A 2 21  . 21  ALA A CA  18.171078  ? -16.702248   9.65931      -21.974752   1 140
ATOM C C   . ALA A 2 21  . 21  ALA A C   18.52897   ? -16.429342   9.041905     -23.35188    1 141
ATOM O O   . ALA A 2 21  . 21  ALA A O   18.087276  ? -16.436607   7.827276     -23.523874   1 142
ATOM C CB  . ALA A 2 21  . 21  ALA A CB  18.248743  ? -16.277594   8.746102     -20.836689   1 143
ATOM N N   . GLY A 2 22  . 22  GLY A N   18.094084  ? -16.187777   9.872117     -24.352476   1 144
ATOM C CA  . GLY A 2 22  . 22  GLY A CA  17.98722   ? -15.6525955  9.401038     -25.627283   1 145
ATOM C C   . GLY A 2 22  . 22  GLY A C   17.552486  ? -14.282161   8.753276     -25.430906   1 146
ATOM O O   . GLY A 2 22  . 22  GLY A O   17.524466  ? -13.505856   9.221743     -24.594301   1 147
ATOM N N   . PRO A 2 23  . 23  PRO A N   17.480051  ? -13.955373   7.730354     -26.192896   1 148
ATOM C CA  . PRO A 2 23  . 23  PRO A CA  17.478388  ? -12.68179    7.049305     -26.07512    1 149
ATOM C C   . PRO A 2 23  . 23  PRO A C   18.624409  ? -11.565061   7.977292     -26.570738   1 150
ATOM O O   . PRO A 2 23  . 23  PRO A O   19.12473   ? -11.281191   8.045244     -27.760721   1 151
ATOM C CB  . PRO A 2 23  . 23  PRO A CB  18.73882   ? -12.841553   5.7732587    -26.913267   1 152
ATOM C CG  . PRO A 2 23  . 23  PRO A CG  18.732136  ? -13.854583   6.1773744    -27.983181   1 153
ATOM C CD  . PRO A 2 23  . 23  PRO A CD  18.863743  ? -14.747566   7.2009354    -27.283484   1 154
ATOM N N   . ARG A 2 24  . 24  ARG A N   18.85981   ? -10.926612   8.722624     -25.684984   1 155
ATOM C CA  . ARG A 2 24  . 24  ARG A CA  18.702126  ? -9.659192    9.368694     -26.032654   1 156
ATOM C C   . ARG A 2 24  . 24  ARG A C   18.891193  ? -8.634005    8.274663     -26.32891    1 157
ATOM O O   . ARG A 2 24  . 24  ARG A O   19.052568  ? -8.644883    7.2642508    -25.631763   1 158
ATOM C CB  . ARG A 2 24  . 24  ARG A CB  19.53032   ? -9.174085    10.317909    -24.931358   1 159
ATOM C CG  . ARG A 2 24  . 24  ARG A CG  20.052948  ? -9.896893    11.670139    -24.996588   1 160
ATOM C CD  . ARG A 2 24  . 24  ARG A CD  22.181978  ? -9.260735    12.660289    -24.01616    1 161
ATOM N NE  . ARG A 2 24  . 24  ARG A NE  18.35559   ? -9.859065    14.004597    -24.12634    1 162
ATOM C CZ  . ARG A 2 24  . 24  ARG A CZ  17.569145  ? -9.506809    15.067072    -23.425308   1 163
ATOM N NH1 . ARG A 2 24  . 24  ARG A NH1 18.016218  ? -8.5624275   15.008241    -22.53082    1 164
ATOM N NH2 . ARG A 2 24  . 24  ARG A NH2 17.526127  1 -10.102391   16.203327    -23.61677    1 165
ATOM N N   . PRO A 2 25  . 25  PRO A N   17.48424   ? -7.7674065   8.467698     -27.336222   1 166
ATOM C CA  . PRO A 2 25  . 25  PRO A CA  16.907328  ? -6.742423    7.488649     -27.644573   1 167
ATOM C C   . PRO A 2 25  . 25  PRO A C   16.335545  ? -5.8943324   7.271992     -26.397015   1 168
ATOM O O   . PRO A 2 25  . 25  PRO A O   16.437397  ? -5.3657207   8.21496      -25.819277   1 169
ATOM C CB  . PRO A 2 25  . 25  PRO A CB  16.404922  ? -5.945225    8.074967     -28.81532    1 170
ATOM C CG  . PRO A 2 25  . 25  PRO A CG  16.345093  ? -6.197448    9.575876     -28.717985   1 171
ATOM C CD  . PRO A 2 25  . 25  PRO A CD  16.297092  ? -7.603705    9.668035     -28.12825    1 172
ATOM N N   . GLN A 2 26  . 26  GLN A N   17.211466  ? -5.8241096   6.0499015    -25.9853     1 173
ATOM C CA  . GLN A 2 26  . 26  GLN A CA  17.771471  ? -5.020364    5.62245      -24.848253   1 174
ATOM C C   . GLN A 2 26  . 26  GLN A C   17.54691   ? -3.5660567   6.0217443    -25.120901   1 175
ATOM O O   . GLN A 2 26  . 26  GLN A O   17.774364  ? -2.9180052   5.4389825    -25.986881   1 176
ATOM C CB  . GLN A 2 26  . 26  GLN A CB  17.931137  ? -5.1519485   4.10239      -24.674065   1 177
ATOM C CG  . GLN A 2 26  . 26  GLN A CG  17.980034  ? -6.540116    3.6683083    -24.200262   1 178
ATOM C CD  . GLN A 2 26  . 26  GLN A CD  17.894283  ? -6.693393    2.1497114    -24.095713   1 179
ATOM O OE1 . GLN A 2 26  . 26  GLN A OE1 17.969275  ? -5.8961844   1.3741883    -24.578075   1 180
ATOM N NE2 . GLN A 2 26  . 26  GLN A NE2 18.005484  ? -7.744928    1.6883368    -23.471865   1 181
ATOM N N   . GLY A 2 27  . 27  GLY A N   18.433414  ? -3.0599022   7.0365667    -24.429415   1 182
ATOM C CA  . GLY A 2 27  . 27  GLY A CA  18.912148  ? -1.6302934   7.299298     -24.386026   1 183
ATOM C C   . GLY A 2 27  . 27  GLY A C   20.653688  ? -0.9670176   6.0162067    -23.917578   1 184
ATOM O O   . GLY A 2 27  . 27  GLY A O   17.876688  ? -1.2589986   5.5600314    -22.812119   1 185
ATOM N N   . ALA A 2 28  . 28  ALA A N   18.49699   ? -0.18261774  5.4273257    -24.766926   1 186
ATOM C CA  . ALA A 2 28  . 28  ALA A CA  18.696972  ? 0.36959428   4.102459     -24.577747   1 187
ATOM C C   . ALA A 2 28  . 28  ALA A C   18.373146  ? 1.3068591    4.094172     -23.370646   1 188
ATOM O O   . ALA A 2 28  . 28  ALA A O   18.84484   ? 2.5107467    4.261088     -23.50092    1 189
ATOM C CB  . ALA A 2 28  . 28  ALA A CB  18.583488  ? 1.059938     3.675129     -25.879694   1 190
ATOM N N   . THR A 2 29  . 29  THR A N   17.81917   ? 0.7636135    3.918865     -22.203037   1 191
ATOM C CA  . THR A 2 29  . 29  THR A CA  17.42268   ? 1.5305312    3.5260394    -21.027145   1 192
ATOM C C   . THR A 2 29  . 29  THR A C   17.262825  ? 2.1082127    2.173457     -21.377403   1 193
ATOM O O   . THR A 2 29  . 29  THR A O   17.425606  ? 1.4229814    1.1596911    -21.281948   1 194
ATOM C CB  . THR A 2 29  . 29  THR A CB  17.199343  ? 0.6651616    3.4428327    -19.771978   1 195
ATOM O OG1 . THR A 2 29  . 29  THR A OG1 18.645704  ? -0.13571571  4.5929756    -19.635174   1 196
ATOM C CG2 . THR A 2 29  . 29  THR A CG2 19.176943  ? 1.5264384    3.3225682    -18.529942   1 197
ATOM N N   . VAL A 2 30  . 30  VAL A N   18.974092  ? 3.3265483    2.1938145    -21.872484   1 198
ATOM C CA  . VAL A 2 30  . 30  VAL A CA  19.02573   ? 4.00751      0.9867288    -22.311705   1 199
ATOM C C   . VAL A 2 30  . 30  VAL A C   19.156656  ? 4.0576143    0.05688287   -21.125006   1 200
ATOM O O   . VAL A 2 30  . 30  VAL A O   19.080189  ? 4.7391286    0.3022443    -20.134645   1 201
ATOM C CB  . VAL A 2 30  . 30  VAL A CB  19.0104    ? 5.3994946    1.3019003    -22.884026   1 202
ATOM C CG1 . VAL A 2 30  . 30  VAL A CG1 19.014204  ? 5.263454     2.0744932    -24.201933   1 203
ATOM C CG2 . VAL A 2 30  . 30  VAL A CG2 18.97916   ? 6.1975703    0.042690784  -23.182816   1 204
ATOM N N   . SER A 2 31  . 31  SER A N   19.904085  ? 3.2721076    -0.9787018   -21.189215   1 205
ATOM C CA  . SER A 2 31  . 31  SER A CA  20.236467  ? 3.2523332    -1.9891994   -20.144114   1 206
ATOM C C   . SER A 2 31  . 31  SER A C   21.899666  ? 4.602227     -2.672827    -20.108555   1 207
ATOM O O   . SER A 2 31  . 31  SER A O   18.409498  ? 5.3244185    -2.7401297   -21.105051   1 208
ATOM C CB  . SER A 2 31  . 31  SER A CB  17.956474  ? 2.1446776    -3.0124543   -20.372608   1 209
ATOM O OG  . SER A 2 31  . 31  SER A OG  18.410072  ? 2.1835072    -3.5492475   -21.671488   1 210
ATOM N N   . LEU A 2 32  . 32  LEU A N   17.984148  ? 4.913477     -3.2404191   -18.976107   1 211
ATOM C CA  . LEU A 2 32  . 32  LEU A CA  18.034636  ? 6.0687075    -4.117611    -18.886086   1 212
ATOM C C   . LEU A 2 32  . 32  LEU A C   17.613232  ? 6.0084186    -5.2003975   -19.966894   1 213
ATOM O O   . LEU A 2 32  . 32  LEU A O   17.149115  ? 7.01086      -5.4825263   -20.60733    1 214
ATOM C CB  . LEU A 2 32  . 32  LEU A CB  17.249628  ? 6.080185     -4.7066064   -17.475128   1 215
ATOM C CG  . LEU A 2 32  . 32  LEU A CG  17.209888  ? 7.2963853    -5.5879335   -17.196352   1 216
ATOM C CD1 . LEU A 2 32  . 32  LEU A CD1 17.116734  ? 7.091884     -6.2305856   -15.833812   1 217
ATOM C CD2 . LEU A 2 32  . 32  LEU A CD2 17.005676  ? 8.584123     -4.774775    -17.165026   1 218
ATOM N N   . TRP A 2 33  . 33  TRP A N   17.687017  ? 4.8142076    -5.6821246   -20.232714   1 219
ATOM C CA  . TRP A 2 33  . 33  TRP A CA  18.284565  ? 4.5681915    -6.6304083   -21.31748    1 220
ATOM C C   . TRP A 2 33  . 33  TRP A C   18.037487  ? 4.9538693    -6.0712023   -22.678806   1 221
ATOM O O   . TRP A 2 33  . 33  TRP A O   18.154884  ? 5.707898     -6.716085    -23.406313   1 222
ATOM C CB  . TRP A 2 33  . 33  TRP A CB  18.299576  ? 3.0937076    -7.0301833   -21.316116   1 223
ATOM C CG  . TRP A 2 33  . 33  TRP A CG  18.323215  ? 2.7328112    -7.9741635   -22.406626   1 224
ATOM C CD1 . TRP A 2 33  . 33  TRP A CD1 18.275816  ? 2.2818403    -7.636283    -23.642803   1 225
ATOM C CD2 . TRP A 2 33  . 33  TRP A CD2 18.3662    ? 2.8291852    -9.417048    -22.36992    1 226
ATOM N NE1 . TRP A 2 33  . 33  TRP A NE1 18.467745  ? 2.0969422    -8.817197    -24.373302   1 227
ATOM C CE2 . TRP A 2 33  . 33  TRP A CE2 18.881086  ? 2.4306479    -9.916546    -23.631155   1 228
ATOM C CE3 . TRP A 2 33  . 33  TRP A CE3 19.371275  ? 3.2273662    -10.35104    -21.390667   1 229
ATOM C CZ2 . TRP A 2 33  . 33  TRP A CZ2 21.176615  ? 2.4208808    -11.309125   -23.912449   1 230
ATOM C CZ3 . TRP A 2 33  . 33  TRP A CZ3 18.23809   ? 3.2202969    -11.726533   -21.659578   1 231
ATOM C CH2 . TRP A 2 33  . 33  TRP A CH2 17.971716  ? 2.8229828    -12.200098   -22.91489    1 232
ATOM N N   . GLU A 2 34  . 34  GLU A N   18.318771  ? 4.529182     -4.8630247   -23.002956   1 233
ATOM C CA  . GLU A 2 34  . 34  GLU A CA  17.993656  ? 4.879092     -4.219351    -24.269505   1 234
ATOM C C   . GLU A 2 34  . 34  GLU A C   17.987675  ? 6.376975     -3.9559608   -24.380356   1 235
ATOM O O   . GLU A 2 34  . 34  GLU A O   17.74902   ? 6.9476194    -4.1855273   -25.440197   1 236
ATOM C CB  . GLU A 2 34  . 34  GLU A CB  17.643202  ? 4.1376195    -2.8920324   -24.41491    1 237
ATOM C CG  . GLU A 2 34  . 34  GLU A CG  17.497904  ? 2.6604586    -3.0914688   -24.741005   1 238
ATOM C CD  . GLU A 2 34  . 34  GLU A CD  17.659729  ? 1.8576086    -1.8182064   -24.474358   1 239
ATOM O OE1 . GLU A 2 34  . 34  GLU A OE1 17.37909   ? 0.8669823    -1.5861673   -25.174513   1 240
ATOM O OE2 . GLU A 2 34  . 34  GLU A OE2 17.295292  ? 2.2219882    -1.0977161   -23.515701   1 241
ATOM N N   . THR A 2 35  . 35  THR A N   18.187023  ? 7.022117     -3.539441    -23.289665   1 242
ATOM C CA  . THR A 2 35  . 35  THR A CA  18.973824  ? 8.477885     -3.355415    -23.260563   1 243
ATOM C C   . THR A 2 35  . 35  THR A C   18.722746  ? 9.193644     -4.663316    -23.533371   1 244
ATOM O O   . THR A 2 35  . 35  THR A O   18.961397  ? 10.135945    -4.690085    -24.318563   1 245
ATOM C CB  . THR A 2 35  . 35  THR A CB  19.164112  ? 8.944686     -2.7795813   -21.920832   1 246
ATOM O OG1 . THR A 2 35  . 35  THR A OG1 19.20535   ? 8.271609     -1.5700883   -21.661043   1 247
ATOM C CG2 . THR A 2 35  . 35  THR A CG2 19.230341  ? 10.438287    -2.471242    -21.90664    1 248
ATOM N N   . VAL A 2 36  . 36  VAL A N   19.180775  ? 8.728951     -5.747833    -22.94692    1 249
ATOM C CA  . VAL A 2 36  . 36  VAL A CA  19.1704    ? 9.318499     -7.0654902   -23.198433   1 250
ATOM C C   . VAL A 2 36  . 36  VAL A C   19.823793  ? 9.062266     -7.5364823   -24.613157   1 251
ATOM O O   . VAL A 2 36  . 36  VAL A O   20.15961   ? 9.965749     -8.078375    -25.23724    1 252
ATOM C CB  . VAL A 2 36  . 36  VAL A CB  22.107347  ? 8.798663     -8.120211    -22.224665   1 253
ATOM C CG1 . VAL A 2 36  . 36  VAL A CG1 18.029669  ? 9.116719     -7.7499094   -20.786036   1 254
ATOM C CG2 . VAL A 2 36  . 36  VAL A CG2 17.414968  ? 9.428201     -9.475972    -22.542994   1 255
ATOM N N   . GLN A 2 37  . 37  GLN A N   17.88101   ? 7.874455     -7.32403     -25.130486   1 256
ATOM C CA  . GLN A 2 37  . 37  GLN A CA  17.554573  ? 7.56548      -7.670207    -26.518433   1 257
ATOM C C   . GLN A 2 37  . 37  GLN A C   17.576956  ? 8.419123     -6.8662696   -27.483011   1 258
ATOM O O   . GLN A 2 37  . 37  GLN A O   17.128077  ? 8.988729     -7.4447994   -28.408047   1 259
ATOM C CB  . GLN A 2 37  . 37  GLN A CB  16.651812  ? 6.0749097    -7.460545    -26.799898   1 260
ATOM C CG  . GLN A 2 37  . 37  GLN A CG  16.880548  ? 5.17369      -8.507828    -26.132063   1 261
ATOM C CD  . GLN A 2 37  . 37  GLN A CD  16.99657   ? 5.437147     -9.956947    -26.570524   1 262
ATOM O OE1 . GLN A 2 37  . 37  GLN A OE1 17.013353  ? 6.035749     -10.249453   -27.578848   1 263
ATOM N NE2 . GLN A 2 37  . 37  GLN A NE2 16.934875  ? 5.0046487    -10.90245    -25.798231   1 264
ATOM N N   . LYS A 2 38  . 38  LYS A N   17.504448  ? 8.601345     -5.584893    -27.234846   1 265
ATOM C CA  . LYS A 2 38  . 38  LYS A CA  18.115843  ? 9.503724     -4.735764    -28.011395   1 266
ATOM C C   . LYS A 2 38  . 38  LYS A C   17.888838  ? 10.949015    -5.20892     -27.911278   1 267
ATOM O O   . LYS A 2 38  . 38  LYS A O   17.997623  ? 11.624266    -5.264882    -28.930119   1 268
ATOM C CB  . LYS A 2 38  . 38  LYS A CB  18.149256  ? 9.392658     -3.285524    -27.543257   1 269
ATOM C CG  . LYS A 2 38  . 38  LYS A CG  18.158283  ? 8.119173     -2.606732    -28.0445     1 270
ATOM C CD  . LYS A 2 38  . 38  LYS A CD  18.131163  ? 8.066783     -1.1844565   -27.473528   1 271
ATOM C CE  . LYS A 2 38  . 38  LYS A CE  18.200014  ? 6.809588     -0.46240368  -27.935085   1 272
ATOM N NZ  . LYS A 2 38  . 38  LYS A NZ  18.243893  1 6.705797     0.86741155   -27.291592   1 273
ATOM N N   . TRP A 2 39  . 39  TRP A N   18.696236  ? 11.403623    -5.5891705   -26.73912    1 274
ATOM C CA  . TRP A 2 39  . 39  TRP A CA  19.174654  ? 12.753708    -6.1330423   -26.57097    1 275
ATOM C C   . TRP A 2 39  . 39  TRP A C   20.909935  ? 12.939655    -7.4486322   -27.328913   1 276
ATOM O O   . TRP A 2 39  . 39  TRP A O   18.211523  ? 13.9451275   -7.6219654   -28.013325   1 277
ATOM C CB  . TRP A 2 39  . 39  TRP A CB  17.751787  ? 13.060029    -6.311262    -25.084148   1 278
ATOM C CG  . TRP A 2 39  . 39  TRP A CG  18.184113  ? 14.409283    -6.9015875   -24.819988   1 279
ATOM C CD1 . TRP A 2 39  . 39  TRP A CD1 17.825253  ? 15.57558     -6.2384086   -24.777546   1 280
ATOM C CD2 . TRP A 2 39  . 39  TRP A CD2 17.813168  ? 14.735699    -8.328604    -24.620558   1 281
ATOM N NE1 . TRP A 2 39  . 39  TRP A NE1 17.304018  ? 16.619509    -7.144752    -24.54455    1 282
ATOM C CE2 . TRP A 2 39  . 39  TRP A CE2 16.823488  ? 16.139477    -8.426297    -24.452911   1 283
ATOM C CE3 . TRP A 2 39  . 39  TRP A CE3 16.9824    ? 13.972688    -9.515009    -24.576885   1 284
ATOM C CZ2 . TRP A 2 39  . 39  TRP A CZ2 17.087313  ? 16.782347    -9.677903    -24.238033   1 285
ATOM C CZ3 . TRP A 2 39  . 39  TRP A CZ3 17.08228   ? 14.612464    -10.757535   -24.367321   1 286
ATOM C CH2 . TRP A 2 39  . 39  TRP A CH2 16.823446  ? 15.997545    -10.829059   -24.196243   1 287
ATOM N N   . ARG A 2 40  . 40  ARG A N   17.609919  ? 11.969891    -8.340712    -27.276892   1 288
ATOM C CA  . ARG A 2 40  . 40  ARG A CA  18.190918  ? 11.98524     -9.594185    -28.04899    1 289
ATOM C C   . ARG A 2 40  . 40  ARG A C   17.92107   ? 12.012181    -9.3302145   -29.536594   1 290
ATOM O O   . ARG A 2 40  . 40  ARG A O   18.000153  ? 12.771902    -9.9832115   -30.24883    1 291
ATOM C CB  . ARG A 2 40  . 40  ARG A CB  18.140905  ? 10.771374    -10.452724   -27.699104   1 292
ATOM C CG  . ARG A 2 40  . 40  ARG A CG  18.153038  ? 10.904983    -11.140689   -26.33289    1 293
ATOM C CD  . ARG A 2 40  . 40  ARG A CD  18.105587  ? 9.60893      -11.901061   -26.049517   1 294
ATOM N NE  . ARG A 2 40  . 40  ARG A NE  18.209576  ? 9.688158     -12.711087   -24.8292     1 295
ATOM C CZ  . ARG A 2 40  . 40  ARG A CZ  18.272575  ? 8.669557     -13.336013   -24.25059    1 296
ATOM N NH1 . ARG A 2 40  . 40  ARG A NH1 18.791502  ? 7.462528     -13.274088   -24.726486   1 297
ATOM N NH2 . ARG A 2 40  . 40  ARG A NH2 19.278906  1 8.855338     -14.047496   -23.187792   1 298
ATOM N N   . GLU A 2 41  . 41  GLU A N   21.16158   ? 11.226152    -8.375531    -29.994633   1 299
ATOM C CA  . GLU A 2 41  . 41  GLU A CA  17.932638  ? 11.197415    -7.9914646   -31.399586   1 300
ATOM C C   . GLU A 2 41  . 41  GLU A C   17.381224  ? 12.517678    -7.3579946   -31.82767    1 301
ATOM O O   . GLU A 2 41  . 41  GLU A O   17.81111   ? 13.067289    -7.7376266   -32.857635   1 302
ATOM C CB  . GLU A 2 41  . 41  GLU A CB  17.49086   ? 10.0079155   -7.0669384   -31.644972   1 303
ATOM C CG  . GLU A 2 41  . 41  GLU A CG  17.481503  ? 9.823139     -6.6972914   -33.119816   1 304
ATOM C CD  . GLU A 2 41  . 41  GLU A CD  16.901892  ? 9.608971     -7.9094396   -34.049713   1 305
ATOM O OE1 . GLU A 2 41  . 41  GLU A OE1 16.417868  ? 9.811915     -7.748536    -35.268528   1 306
ATOM O OE2 . GLU A 2 41  . 41  GLU A OE2 16.609272  ? 9.258534     -9.005464    -33.576973   1 307
ATOM N N   . TYR A 2 42  . 42  TYR A N   16.679865  ? 13.082811    -6.4807186   -30.999275   1 308
ATOM C CA  . TYR A 2 42  . 42  TYR A CA  16.769678  ? 14.409451    -5.8963547   -31.23226    1 309
ATOM C C   . TYR A 2 42  . 42  TYR A C   16.544659  ? 15.487889    -6.977025    -31.307863   1 310
ATOM O O   . TYR A 2 42  . 42  TYR A O   17.408709  ? 16.291706    -6.979085    -32.23939    1 311
ATOM C CB  . TYR A 2 42  . 42  TYR A CB  17.861847  ? 14.720409    -4.9002395   -30.11157    1 312
ATOM C CG  . TYR A 2 42  . 42  TYR A CG  17.505318  ? 16.051577    -4.1890907   -30.282377   1 313
ATOM C CD1 . TYR A 2 42  . 42  TYR A CD1 17.528124  ? 16.105806    -2.9456706   -30.942022   1 314
ATOM C CD2 . TYR A 2 42  . 42  TYR A CD2 17.613415  ? 17.24255     -4.7672095   -29.80017    1 315
ATOM C CE1 . TYR A 2 42  . 42  TYR A CE1 17.539341  ? 17.334427    -2.2836022   -31.124517   1 316
ATOM C CE2 . TYR A 2 42  . 42  TYR A CE2 17.43178   ? 18.472948    -4.1194196   -29.978756   1 317
ATOM C CZ  . TYR A 2 42  . 42  TYR A CZ  17.670559  ? 18.518528    -2.8735878   -30.638426   1 318
ATOM O OH  . TYR A 2 42  . 42  TYR A OH  17.871172  ? 19.723742    -2.2263944   -30.816826   1 319
ATOM N N   . ARG A 2 43  . 43  ARG A N   18.29923   ? 15.47691     -7.9120913   -30.38963    1 320
ATOM C CA  . ARG A 2 43  . 43  ARG A CA  18.918793  ? 16.395826    -9.059022    -30.402456   1 321
ATOM C C   . ARG A 2 43  . 43  ARG A C   20.800257  ? 16.245663    -9.894867    -31.664692   1 322
ATOM O O   . ARG A 2 43  . 43  ARG A O   18.058636  ? 17.247078    -10.25345    -32.271294   1 323
ATOM C CB  . ARG A 2 43  . 43  ARG A CB  17.75797   ? 16.169197    -9.923098    -29.147911   1 324
ATOM C CG  . ARG A 2 43  . 43  ARG A CG  18.272734  ? 17.210117    -11.048645   -29.039986   1 325
ATOM C CD  . ARG A 2 43  . 43  ARG A CD  17.941116  ? 16.986256    -11.925295   -27.801136   1 326
ATOM N NE  . ARG A 2 43  . 43  ARG A NE  17.674244  ? 15.78368     -12.764243   -27.929382   1 327
ATOM C CZ  . ARG A 2 43  . 43  ARG A CZ  16.932386  ? 15.286406    -13.561416   -26.996378   1 328
ATOM N NH1 . ARG A 2 43  . 43  ARG A NH1 16.338566  ? 15.862748    -13.687435   -25.83832    1 329
ATOM N NH2 . ARG A 2 43  . 43  ARG A NH2 16.433588  1 14.201997    -14.244671   -27.225119   1 330
ATOM N N   . ARG A 2 44  . 44  ARG A N   16.431322  ? 15.016301    -10.179346   -32.051155   1 331
ATOM C CA  . ARG A 2 44  . 44  ARG A CA  16.878157  ? 14.735968    -10.960115   -33.263134   1 332
ATOM C C   . ARG A 2 44  . 44  ARG A C   16.688099  ? 15.216848    -10.251441   -34.522354   1 333
ATOM O O   . ARG A 2 44  . 44  ARG A O   17.492653  ? 15.855107    -10.886244   -35.358643   1 334
ATOM C CB  . ARG A 2 44  . 44  ARG A CB  18.091265  ? 13.233804    -11.246535   -33.322178   1 335
ATOM C CG  . ARG A 2 44  . 44  ARG A CG  17.72836   ? 12.886167    -12.228857   -34.44344    1 336
ATOM C CD  . ARG A 2 44  . 44  ARG A CD  17.796793  ? 11.382928    -12.541768   -34.45926    1 337
ATOM N NE  . ARG A 2 44  . 44  ARG A NE  17.840841  ? 10.594803    -11.4029455  -34.948784   1 338
ATOM C CZ  . ARG A 2 44  . 44  ARG A CZ  17.732943  ? 9.599954     -11.433926   -35.827652   1 339
ATOM N NH1 . ARG A 2 44  . 44  ARG A NH1 17.621643  ? 9.201535     -12.557543   -36.356236   1 340
ATOM N NH2 . ARG A 2 44  . 44  ARG A NH2 17.91416   1 9.004434     -10.3490925  -36.201515   1 341
ATOM N N   . GLN A 2 45  . 45  GLN A N   18.092365  ? 14.958316    -8.971038    -34.655365   1 342
ATOM C CA  . GLN A 2 45  . 45  GLN A CA  18.587286  ? 15.45128     -8.164368    -35.770218   1 343
ATOM C C   . GLN A 2 45  . 45  GLN A C   19.275549  ? 16.972778    -8.08713     -35.78685    1 344
ATOM O O   . GLN A 2 45  . 45  GLN A O   21.315062  ? 17.576746    -8.2637      -36.843758   1 345
ATOM C CB  . GLN A 2 45  . 45  GLN A CB  17.555061  ? 14.862784    -6.759161    -35.69648    1 346
ATOM C CG  . GLN A 2 45  . 45  GLN A CG  17.31096   ? 13.375504    -6.737519    -36.041645   1 347
ATOM C CD  . GLN A 2 45  . 45  GLN A CD  17.70632   ? 12.775281    -5.332045    -35.97552    1 348
ATOM O OE1 . GLN A 2 45  . 45  GLN A OE1 17.311228  ? 13.459606    -4.340117    -35.841835   1 349
ATOM N NE2 . GLN A 2 45  . 45  GLN A NE2 17.287     ? 11.4787245   -5.2238226   -36.074738   1 350
ATOM N N   . CYS A 2 46  . 46  CYS A N   16.87478   ? 17.586391    -7.9067726   -34.624443   1 351
ATOM C CA  . CYS A 2 46  . 46  CYS A CA  16.765123  ? 19.035215    -7.9367814   -34.494663   1 352
ATOM C C   . CYS A 2 46  . 46  CYS A C   16.496952  ? 19.600367    -9.273027    -34.961765   1 353
ATOM O O   . CYS A 2 46  . 46  CYS A O   16.661934  ? 20.430714    -9.298156    -35.858303   1 354
ATOM C CB  . CYS A 2 46  . 46  CYS A CB  16.630756  ? 19.438257    -7.6282253   -33.049194   1 355
ATOM S SG  . CYS A 2 46  . 46  CYS A SG  16.408863  ? 21.229803    -7.6482334   -32.83269    1 356
ATOM N N   . GLN A 2 47  . 47  GLN A N   17.315187  ? 19.109133    -10.380205   -34.42722    1 357
ATOM C CA  . GLN A 2 47  . 47  GLN A CA  17.96197   ? 19.581894    -11.712055   -34.825974   1 358
ATOM C C   . GLN A 2 47  . 47  GLN A C   17.645954  ? 19.429081    -11.97739    -36.319496   1 359
ATOM O O   . GLN A 2 47  . 47  GLN A O   17.56787   ? 20.311314    -12.591431   -36.925674   1 360
ATOM C CB  . GLN A 2 47  . 47  GLN A CB  17.650208  ? 18.818617    -12.7741995  -34.035362   1 361
ATOM C CG  . GLN A 2 47  . 47  GLN A CG  17.584642  ? 19.305824    -12.869849   -32.582405   1 362
ATOM C CD  . GLN A 2 47  . 47  GLN A CD  17.593355  ? 18.492504    -13.875945   -31.750578   1 363
ATOM O OE1 . GLN A 2 47  . 47  GLN A OE1 17.703072  ? 17.42495     -14.319451   -32.12551    1 364
ATOM N NE2 . GLN A 2 47  . 47  GLN A NE2 17.843338  ? 18.985323    -14.2431135  -30.608232   1 365
ATOM N N   . ARG A 2 48  . 48  ARG A N   18.153131  ? 18.348354    -11.501803   -36.906784   1 366
ATOM C CA  . ARG A 2 48  . 48  ARG A CA  18.50435   ? 18.136778    -11.602069   -38.347336   1 367
ATOM C C   . ARG A 2 48  . 48  ARG A C   20.456139  ? 19.169382    -10.788303   -39.11649    1 368
ATOM O O   . ARG A 2 48  . 48  ARG A O   18.327417  ? 19.80901     -11.342726   -40.000927   1 369
ATOM C CB  . ARG A 2 48  . 48  ARG A CB  17.671124  ? 16.704433    -11.193739   -38.67628    1 370
ATOM C CG  . ARG A 2 48  . 48  ARG A CG  18.092875  ? 16.409761    -11.449252   -40.144287   1 371
ATOM C CD  . ARG A 2 48  . 48  ARG A CD  17.787466  ? 14.95345     -11.108863   -40.45606    1 372
ATOM N NE  . ARG A 2 48  . 48  ARG A NE  17.732708  ? 14.713094    -11.352489   -41.871696   1 373
ATOM C CZ  . ARG A 2 48  . 48  ARG A CZ  17.046204  ? 13.585474    -11.2042265  -42.52592    1 374
ATOM N NH1 . ARG A 2 48  . 48  ARG A NH1 16.359133  ? 12.4928875   -10.803967   -41.917877   1 375
ATOM N NH2 . ARG A 2 48  . 48  ARG A NH2 16.306814  1 13.552159    -11.4653425  -43.78981    1 376
ATOM N N   . SER A 2 49  . 49  SER A N   16.702248  ? 19.387123    -9.534381    -38.735382   1 377
ATOM C CA  . SER A 2 49  . 49  SER A CA  16.52556   ? 20.399128    -8.6748495   -39.358353   1 378
ATOM C C   . SER A 2 49  . 49  SER A C   16.38841   ? 21.803905    -9.267563    -39.2427     1 379
ATOM O O   . SER A 2 49  . 49  SER A O   17.145004  ? 22.521013    -9.358172    -40.233673   1 380
ATOM C CB  . SER A 2 49  . 49  SER A CB  17.680662  ? 20.369852    -7.2827597   -38.731182   1 381
ATOM O OG  . SER A 2 49  . 49  SER A OG  17.479582  ? 21.346718    -6.4508433   -39.333298   1 382
ATOM N N   . LEU A 2 50  . 50  LEU A N   17.589003  ? 22.154427    -9.766888    -38.06002    1 383
ATOM C CA  . LEU A 2 50  . 50  LEU A CA  17.719757  ? 23.44525     -10.418024   -37.82773    1 384
ATOM C C   . LEU A 2 50  . 50  LEU A C   17.683243  ? 23.655985    -11.66273    -38.694653   1 385
ATOM O O   . LEU A 2 50  . 50  LEU A O   17.582518  ? 24.80183     -12.041661   -38.94539    1 386
ATOM C CB  . LEU A 2 50  . 50  LEU A CB  17.674578  ? 23.562313    -10.811219   -36.340347   1 387
ATOM C CG  . LEU A 2 50  . 50  LEU A CG  17.765963  ? 23.592758    -9.649628    -35.330345   1 388
ATOM C CD1 . LEU A 2 50  . 50  LEU A CD1 18.508583  ? 23.694452    -10.2196455  -33.914104   1 389
ATOM C CD2 . LEU A 2 50  . 50  LEU A CD2 18.970509  ? 24.740202    -8.699152    -35.550972   1 390
ATOM N N   . THR A 2 51  . 51  THR A N   20.837133  ? 22.574566    -12.320662   -39.10866    1 391
ATOM C CA  . THR A 2 51  . 51  THR A CA  16.362963  ? 22.633875    -13.527235   -39.94914    1 392
ATOM C C   . THR A 2 51  . 51  THR A C   16.574022  ? 22.62205     -13.194145   -41.44136    1 393
ATOM O O   . THR A 2 51  . 51  THR A O   17.067688  ? 23.269566    -13.884098   -42.2186     1 394
ATOM C CB  . THR A 2 51  . 51  THR A CB  16.890182  ? 21.469912    -14.471183   -39.624626   1 395
ATOM O OG1 . THR A 2 51  . 51  THR A OG1 16.593885  ? 21.373375    -14.707491   -38.240776   1 396
ATOM C CG2 . THR A 2 51  . 51  THR A CG2 16.08985   ? 21.636421    -15.835848   -40.274185   1 397
ATOM N N   . GLU A 2 52  . 52  GLU A N   15.843802  ? 21.9056      -12.171783   -41.84257    1 398
ATOM C CA  . GLU A 2 52  . 52  GLU A CA  15.18182   ? 21.717936    -11.800094   -43.251522   1 399
ATOM C C   . GLU A 2 52  . 52  GLU A C   15.457571  ? 22.83466     -10.906176   -43.7904     1 400
ATOM O O   . GLU A 2 52  . 52  GLU A O   15.788576  ? 23.16882     -11.002586   -44.969162   1 401
ATOM C CB  . GLU A 2 52  . 52  GLU A CB  15.707117  ? 20.356445    -11.105401   -43.427296   1 402
ATOM C CG  . GLU A 2 52  . 52  GLU A CG  16.786566  ? 19.182837    -12.083922   -43.27896    1 403
ATOM C CD  . GLU A 2 52  . 52  GLU A CD  17.449457  ? 17.787123    -11.43555    -43.421326   1 404
ATOM O OE1 . GLU A 2 52  . 52  GLU A OE1 17.189077  ? 16.791464    -12.205819   -43.45438    1 405
ATOM O OE2 . GLU A 2 52  . 52  GLU A OE2 17.524176  ? 17.642601    -10.205548   -43.483963   1 406
ATOM N N   . ASP A 2 53  . 53  ASP A N   17.713837  ? 23.426794    -10.059503   -42.963604   1 407
ATOM C CA  . ASP A 2 53  . 53  ASP A CA  17.77616   ? 24.503077    -9.169378    -43.385532   1 408
ATOM C C   . ASP A 2 53  . 53  ASP A C   17.681208  ? 25.753876    -9.970946    -43.776848   1 409
ATOM O O   . ASP A 2 53  . 53  ASP A O   17.787891  ? 26.19054     -10.853611   -43.035717   1 410
ATOM C CB  . ASP A 2 53  . 53  ASP A CB  17.847979  ? 24.822397    -8.1459      -42.29139    1 411
ATOM C CG  . ASP A 2 53  . 53  ASP A CG  18.27728   ? 23.711472    -7.122769    -42.057384   1 412
ATOM O OD1 . ASP A 2 53  . 53  ASP A OD1 18.85894   ? 22.94525     -6.8253174   -42.99121    1 413
ATOM O OD2 . ASP A 2 53  . 53  ASP A OD2 20.84809   ? 23.651882    -6.601449    -40.909504   1 414
ATOM N N   . PRO A 2 54  . 54  PRO A N   18.118235  ? 26.373669    -9.694192    -44.93903    1 415
ATOM C CA  . PRO A 2 54  . 54  PRO A CA  17.546267  ? 27.585752    -10.382227   -45.35978    1 416
ATOM C C   . PRO A 2 54  . 54  PRO A C   17.904678  ? 28.741053    -10.087359   -44.395256   1 417
ATOM O O   . PRO A 2 54  . 54  PRO A O   17.48633   ? 28.81866     -8.995792    -43.830112   1 418
ATOM C CB  . PRO A 2 54  . 54  PRO A CB  17.460602  ? 27.872555    -9.879197    -46.7749     1 419
ATOM C CG  . PRO A 2 54  . 54  PRO A CG  17.036282  ? 27.236921    -8.4934435   -46.781723   1 420
ATOM C CD  . PRO A 2 54  . 54  PRO A CD  16.708637  ? 26.021132    -8.647263    -45.87285    1 421
ATOM N N   . PRO A 2 55  . 55  PRO A N   16.431232  ? 29.659956    -11.05332    -44.18713    1 422
ATOM C CA  . PRO A 2 55  . 55  PRO A CA  16.693296  ? 30.836046    -10.819329   -43.36855    1 423
ATOM C C   . PRO A 2 55  . 55  PRO A C   16.662382  ? 31.708035    -9.718215    -43.98763    1 424
ATOM O O   . PRO A 2 55  . 55  PRO A O   16.453413  ? 31.735966    -9.579097    -45.212433   1 425
ATOM C CB  . PRO A 2 55  . 55  PRO A CB  17.266977  ? 31.563328    -12.159289   -43.29524    1 426
ATOM C CG  . PRO A 2 55  . 55  PRO A CG  18.044836  ? 31.137775    -12.856764   -44.576427   1 427
ATOM C CD  . PRO A 2 55  . 55  PRO A CD  17.69523   ? 29.711252    -12.364396   -44.79465    1 428
ATOM N N   . PRO A 2 56  . 56  PRO A N   17.645512  ? 32.422672    -8.938348    -43.185608   1 429
ATOM C CA  . PRO A 2 56  . 56  PRO A CA  17.734072  ? 33.30929     -7.905801    -43.68364    1 430
ATOM C C   . PRO A 2 56  . 56  PRO A C   17.64058   ? 34.449528    -8.517153    -44.50222    1 431
ATOM O O   . PRO A 2 56  . 56  PRO A O   17.544418  ? 34.908512    -9.623592    -44.22957    1 432
ATOM C CB  . PRO A 2 56  . 56  PRO A CB  17.760324  ? 33.80689     -7.163428    -42.442997   1 433
ATOM C CG  . PRO A 2 56  . 56  PRO A CG  17.875456  ? 33.71821     -8.21751     -41.35642    1 434
ATOM C CD  . PRO A 2 56  . 56  PRO A CD  18.41303   ? 32.506214    -9.046439    -41.752678   1 435
ATOM N N   . ALA A 2 57  . 57  ALA A N   18.882824  ? 34.93854     -7.7872276   -45.49605    1 436
ATOM C CA  . ALA A 2 57  . 57  ALA A CA  21.015871  ? 36.042374    -8.2211685   -46.350887   1 437
ATOM C C   . ALA A 2 57  . 57  ALA A C   16.602882  ? 37.43012     -8.086505    -45.693295   1 438
ATOM O O   . ALA A 2 57  . 57  ALA A O   17.427067  ? 38.43454     -8.448841    -46.30582    1 439
ATOM C CB  . ALA A 2 57  . 57  ALA A CB  17.817616  ? 35.964584    -7.4213095   -47.64705    1 440
ATOM N N   . THR A 2 58  . 58  THR A N   17.636189  ? 37.506786    -7.5258274   -44.501904   1 441
ATOM C CA  . THR A 2 58  . 58  THR A CA  17.71992   ? 38.748898    -7.322057    -43.75736    1 442
ATOM C C   . THR A 2 58  . 58  THR A C   17.24445   ? 39.042774    -8.514171    -42.861557   1 443
ATOM O O   . THR A 2 58  . 58  THR A O   16.590517  ? 38.152412    -9.025171    -42.193      1 444
ATOM C CB  . THR A 2 58  . 58  THR A CB  16.23402   ? 38.693283    -6.0455365   -42.911213   1 445
ATOM O OG1 . THR A 2 58  . 58  THR A OG1 15.985456  ? 37.515522    -6.0178986   -42.13447    1 446
ATOM C CG2 . THR A 2 58  . 58  THR A CG2 16.19191   ? 38.710636    -4.801676    -43.766685   1 447
ATOM N N   . ASP A 2 59  . 59  ASP A N   15.877271  ? 40.30155     -8.894341    -42.780144   1 448
ATOM C CA  . ASP A 2 59  . 59  ASP A CA  17.011032  ? 40.726303    -10.060805   -41.988388   1 449
ATOM C C   . ASP A 2 59  . 59  ASP A C   17.543823  ? 40.588284    -9.866303    -40.4789     1 450
ATOM O O   . ASP A 2 59  . 59  ASP A O   17.359785  ? 40.42575     -10.8286915  -39.728653   1 451
ATOM C CB  . ASP A 2 59  . 59  ASP A CB  17.495192  ? 42.1951      -10.364211   -42.307693   1 452
ATOM C CG  . ASP A 2 59  . 59  ASP A CG  17.618698  ? 42.42168     -10.851292   -43.734898   1 453
ATOM O OD1 . ASP A 2 59  . 59  ASP A OD1 17.557898  ? 41.504997    -11.455387   -44.31447    1 454
ATOM O OD2 . ASP A 2 59  . 59  ASP A OD2 17.466345  ? 43.542427    -10.617156   -44.236736   1 455
ATOM N N   . LEU A 2 60  . 60  LEU A N   17.523348  ? 40.67439     -8.637715    -40.019978   1 456
ATOM C CA  . LEU A 2 60  . 60  LEU A CA  17.432196  ? 40.64484     -8.298413    -38.60424    1 457
ATOM C C   . LEU A 2 60  . 60  LEU A C   18.324253  ? 39.522324    -7.2913237   -38.334255   1 458
ATOM O O   . LEU A 2 60  . 60  LEU A O   18.778572  ? 39.544544    -6.184305    -38.854115   1 459
ATOM C CB  . LEU A 2 60  . 60  LEU A CB  20.542278  ? 42.01611     -7.7557817   -38.19289    1 460
ATOM C CG  . LEU A 2 60  . 60  LEU A CG  18.320831  ? 42.198757    -7.651024    -36.669285   1 461
ATOM C CD1 . LEU A 2 60  . 60  LEU A CD1 18.312893  ? 43.46037     -6.8541493   -36.3539     1 462
ATOM C CD2 . LEU A 2 60  . 60  LEU A CD2 18.827162  ? 42.333233    -9.023806    -36.022213   1 463
ATOM N N   . PHE A 2 61  . 61  PHE A N   18.499878  ? 38.541637    -7.675138    -37.517254   1 464
ATOM C CA  . PHE A 2 61  . 61  PHE A CA  17.89992   ? 37.401524    -6.8474684   -37.12645    1 465
ATOM C C   . PHE A 2 61  . 61  PHE A C   17.29054   ? 36.794613    -7.331645    -35.808903   1 466
ATOM O O   . PHE A 2 61  . 61  PHE A O   17.106482  ? 36.95098     -8.49105     -35.41768    1 467
ATOM C CB  . PHE A 2 61  . 61  PHE A CB  16.570732  ? 36.355824    -6.8421855   -38.24263    1 468
ATOM C CG  . PHE A 2 61  . 61  PHE A CG  16.516273  ? 35.792805    -8.205597    -38.598835   1 469
ATOM C CD1 . PHE A 2 61  . 61  PHE A CD1 16.950792  ? 36.45228     -9.017727    -39.528713   1 470
ATOM C CD2 . PHE A 2 61  . 61  PHE A CD2 16.622639  ? 34.61534     -8.669245    -37.99935    1 471
ATOM C CE1 . PHE A 2 61  . 61  PHE A CE1 17.802832  ? 35.95194     -10.289833   -39.84763    1 472
ATOM C CE2 . PHE A 2 61  . 61  PHE A CE2 18.827766  ? 34.10281     -9.937438    -38.31283    1 473
ATOM C CZ  . PHE A 2 61  . 61  PHE A CZ  18.455578  ? 34.772434    -10.746719   -39.23294    1 474
ATOM N N   . CYS A 2 62  . 62  CYS A N   18.573994  ? 36.066265    -6.4817214   -35.125065   1 475
ATOM C CA  . CYS A 2 62  . 62  CYS A CA  18.702633  ? 35.250187    -6.8900757   -33.98821    1 476
ATOM C C   . CYS A 2 62  . 62  CYS A C   18.61764   ? 33.92869     -7.470382    -34.495274   1 477
ATOM O O   . CYS A 2 62  . 62  CYS A O   18.539566  ? 33.21178     -6.8212976   -35.243122   1 478
ATOM C CB  . CYS A 2 62  . 62  CYS A CB  18.746433  ? 35.017086    -5.701678    -33.059055   1 479
ATOM S SG  . CYS A 2 62  . 62  CYS A SG  18.845764  ? 36.530285    -5.231058    -32.19667    1 480
ATOM N N   . ASN A 2 63  . 63  ASN A N   19.60482   ? 33.603416    -8.667729    -34.08001    1 481
ATOM C CA  . ASN A 2 63  . 63  ASN A CA  20.38653   ? 32.429672    -9.3862295   -34.566963   1 482
ATOM C C   . ASN A 2 63  . 63  ASN A C   22.727293  ? 31.13069     -8.700593    -34.1654     1 483
ATOM O O   . ASN A 2 63  . 63  ASN A O   18.328716  ? 30.9524      -8.3124895   -33.00988    1 484
ATOM C CB  . ASN A 2 63  . 63  ASN A CB  17.99681   ? 32.451855    -10.827886   -34.038063   1 485
ATOM C CG  . ASN A 2 63  . 63  ASN A CG  18.455193  ? 33.518116    -11.687085   -34.68632    1 486
ATOM O OD1 . ASN A 2 63  . 63  ASN A OD1 18.01382   ? 33.921406    -11.480378   -35.805164   1 487
ATOM N ND2 . ASN A 2 63  . 63  ASN A ND2 17.833805  ? 33.99679     -12.697241   -34.000553   1 488
ATOM N N   . ARG A 2 64  . 64  ARG A N   17.201067  ? 30.203392    -8.619172    -35.091324   1 489
ATOM C CA  . ARG A 2 64  . 64  ARG A CA  16.903591  ? 28.817026    -8.247978    -34.832623   1 490
ATOM C C   . ARG A 2 64  . 64  ARG A C   16.423645  ? 28.217346    -9.116027    -33.73       1 491
ATOM O O   . ARG A 2 64  . 64  ARG A O   16.529222  ? 28.44375     -10.328077   -33.67019    1 492
ATOM C CB  . ARG A 2 64  . 64  ARG A CB  16.512545  ? 28.013382    -8.319207    -36.135696   1 493
ATOM C CG  . ARG A 2 64  . 64  ARG A CG  16.395401  ? 27.837154    -9.755414    -36.64962    1 494
ATOM C CD  . ARG A 2 64  . 64  ARG A CD  17.543837  ? 27.1643      -9.804936    -38.023632   1 495
ATOM N NE  . ARG A 2 64  . 64  ARG A NE  18.348608  ? 28.097128    -9.418315    -39.085857   1 496
ATOM C CZ  . ARG A 2 64  . 64  ARG A CZ  18.038452  ? 27.86307     -9.414852    -40.377155   1 497
ATOM N NH1 . ARG A 2 64  . 64  ARG A NH1 18.183756  ? 26.718937    -9.789057    -40.87685    1 498
ATOM N NH2 . ARG A 2 64  . 64  ARG A NH2 18.29353   1 28.78971     -9.031115    -41.19948    1 499
ATOM N N   . THR A 2 65  . 65  THR A N   18.19705   ? 27.447992    -8.515223    -32.854576   1 500
ATOM C CA  . THR A 2 65  . 65  THR A CA  18.170143  ? 26.882504    -9.2338705   -31.716965   1 501
ATOM C C   . THR A 2 65  . 65  THR A C   18.265461  ? 25.670174    -8.510003    -31.143126   1 502
ATOM O O   . THR A 2 65  . 65  THR A O   18.420809  ? 25.502998    -7.3080754   -31.319986   1 503
ATOM C CB  . THR A 2 65  . 65  THR A CB  19.05838   ? 27.95396     -9.454637    -30.639645   1 504
ATOM O OG1 . THR A 2 65  . 65  THR A OG1 19.536839  ? 27.49764     -10.3512335  -29.653803   1 505
ATOM C CG2 . THR A 2 65  . 65  THR A CG2 21.508873  ? 28.42023     -8.185277    -29.938812   1 506
ATOM N N   . PHE A 2 66  . 66  PHE A N   17.177729  ? 24.834526    -9.221382    -30.433968   1 507
ATOM C CA  . PHE A 2 66  . 66  PHE A CA  17.071459  ? 23.800219    -8.6659155   -29.577522   1 508
ATOM C C   . PHE A 2 66  . 66  PHE A C   17.545082  ? 24.191734    -8.912112    -28.118717   1 509
ATOM O O   . PHE A 2 66  . 66  PHE A O   17.203508  ? 24.352516    -10.053917   -27.715183   1 510
ATOM C CB  . PHE A 2 66  . 66  PHE A CB  17.1295    ? 22.445112    -9.279218    -29.917337   1 511
ATOM C CG  . PHE A 2 66  . 66  PHE A CG  16.862621  ? 21.309195    -8.728909    -29.081228   1 512
ATOM C CD1 . PHE A 2 66  . 66  PHE A CD1 16.874447  ? 21.028492    -7.3548455   -29.08417    1 513
ATOM C CD2 . PHE A 2 66  . 66  PHE A CD2 16.382378  ? 20.523289    -9.583026    -28.285383   1 514
ATOM C CE1 . PHE A 2 66  . 66  PHE A CE1 16.30451   ? 19.982958    -6.8325653   -28.310701   1 515
ATOM C CE2 . PHE A 2 66  . 66  PHE A CE2 16.912218  ? 19.4691      -9.069033    -27.51712    1 516
ATOM C CZ  . PHE A 2 66  . 66  PHE A CZ  16.77549   ? 19.19637     -7.695499    -27.527313   1 517
ATOM N N   . ASP A 2 67  . 67  ASP A N   18.087889  ? 24.371777    -7.852265    -27.357456   1 518
ATOM C CA  . ASP A 2 67  . 67  ASP A CA  18.73494   ? 24.819143    -7.91455     -25.960243   1 519
ATOM C C   . ASP A 2 67  . 67  ASP A C   18.274752  ? 23.67535     -7.8045297   -24.947725   1 520
ATOM O O   . ASP A 2 67  . 67  ASP A O   18.29285   ? 23.866413    -7.3157673   -23.834341   1 521
ATOM C CB  . ASP A 2 67  . 67  ASP A CB  18.39756   ? 25.945023    -6.898284    -25.72942    1 522
ATOM C CG  . ASP A 2 67  . 67  ASP A CG  18.339783  ? 25.496763    -5.4413724   -25.668592   1 523
ATOM O OD1 . ASP A 2 67  . 67  ASP A OD1 18.106312  ? 24.314049    -5.140821    -25.939777   1 524
ATOM O OD2 . ASP A 2 67  . 67  ASP A OD2 18.44497   ? 26.365904    -4.604025    -25.313524   1 525
ATOM N N   . GLU A 2 68  . 68  GLU A N   18.58174   ? 22.490232    -8.225616    -25.30817    1 526
ATOM C CA  . GLU A 2 68  . 68  GLU A CA  19.182438  ? 21.2268      -8.118251    -24.571735   1 527
ATOM C C   . GLU A 2 68  . 68  GLU A C   20.024277  ? 20.734716    -6.6769185   -24.360035   1 528
ATOM O O   . GLU A 2 68  . 68  GLU A O   22.311506  ? 19.648413    -6.4664493   -23.827991   1 529
ATOM C CB  . GLU A 2 68  . 68  GLU A CB  17.560339  ? 21.277422    -8.920502    -23.26087    1 530
ATOM C CG  . GLU A 2 68  . 68  GLU A CG  18.456778  ? 21.53771     -10.4239435  -23.456686   1 531
ATOM C CD  . GLU A 2 68  . 68  GLU A CD  18.856577  ? 20.442991    -11.124861   -24.270836   1 532
ATOM O OE1 . GLU A 2 68  . 68  GLU A OE1 18.342846  ? 20.78231     -11.894295   -25.1905     1 533
ATOM O OE2 . GLU A 2 68  . 68  GLU A OE2 18.582388  ? 19.248505    -10.880792   -23.992672   1 534
ATOM N N   . TYR A 2 69  . 69  TYR A N   17.974646  ? 21.505985    -5.697282    -24.797968   1 535
ATOM C CA  . TYR A 2 69  . 69  TYR A CA  17.256466  ? 21.118776    -4.2848845   -24.750294   1 536
ATOM C C   . TYR A 2 69  . 69  TYR A C   16.714445  ? 20.976555    -3.6691396   -26.144535   1 537
ATOM O O   . TYR A 2 69  . 69  TYR A O   16.46933   ? 19.925682    -3.1298735   -26.464191   1 538
ATOM C CB  . TYR A 2 69  . 69  TYR A CB  16.974909  ? 22.133955    -3.5196242   -23.90249    1 539
ATOM C CG  . TYR A 2 69  . 69  TYR A CG  16.633755  ? 21.770956    -2.0609953   -23.712255   1 540
ATOM C CD1 . TYR A 2 69  . 69  TYR A CD1 18.509918  ? 20.89151     -1.6840525   -22.680347   1 541
ATOM C CD2 . TYR A 2 69  . 69  TYR A CD2 19.24999   ? 22.276508    -1.0809367   -24.58352    1 542
ATOM C CE1 . TYR A 2 69  . 69  TYR A CE1 18.941671  ? 20.53083     -0.33813876  -22.515827   1 543
ATOM C CE2 . TYR A 2 69  . 69  TYR A CE2 19.203674  ? 21.920683    0.25956956   -24.429008   1 544
ATOM C CZ  . TYR A 2 69  . 69  TYR A CZ  19.368576  ? 21.054506    0.62857      -23.395739   1 545
ATOM O OH  . TYR A 2 69  . 69  TYR A OH  19.257706  ? 20.699186    1.9557208    -23.236725   1 546
ATOM N N   . ALA A 2 70  . 70  ALA A N   19.113836  ? 22.026588    -3.7701173   -26.975533   1 547
ATOM C CA  . ALA A 2 70  . 70  ALA A CA  19.26025   ? 22.063498    -3.1803164   -28.308592   1 548
ATOM C C   . ALA A 2 70  . 70  ALA A C   19.203312  ? 22.57434     -4.1675653   -29.360542   1 549
ATOM O O   . ALA A 2 70  . 70  ALA A O   20.386623  ? 23.307713    -5.10518     -29.05562    1 550
ATOM C CB  . ALA A 2 70  . 70  ALA A CB  20.947758  ? 22.903025    -1.9074562   -28.270334   1 551
ATOM N N   . CYS A 2 71  . 71  CYS A N   22.834387  ? 22.180424    -3.9535754   -30.58413    1 552
ATOM C CA  . CYS A 2 71  . 71  CYS A CA  19.755215  ? 22.644821    -4.7133083   -31.72991    1 553
ATOM C C   . CYS A 2 71  . 71  CYS A C   19.297684  ? 23.880795    -4.0415416   -32.320282   1 554
ATOM O O   . CYS A 2 71  . 71  CYS A O   19.748465  ? 23.790804    -2.9435735   -32.84954    1 555
ATOM C CB  . CYS A 2 71  . 71  CYS A CB  19.102499  ? 21.518147    -4.803148    -32.76052    1 556
ATOM S SG  . CYS A 2 71  . 71  CYS A SG  18.848078  ? 21.824629    -6.1009703   -33.98343    1 557
ATOM N N   . TRP A 2 72  . 72  TRP A N   18.653322  ? 25.029291    -4.682185    -32.227383   1 558
ATOM C CA  . TRP A 2 72  . 72  TRP A CA  18.95546   ? 26.311586    -4.148304    -32.665844   1 559
ATOM C C   . TRP A 2 72  . 72  TRP A C   18.259266  ? 26.6848      -4.7144647   -34.037262   1 560
ATOM O O   . TRP A 2 72  . 72  TRP A O   18.162735  ? 26.70439     -5.937639    -34.19166    1 561
ATOM C CB  . TRP A 2 72  . 72  TRP A CB  18.864328  ? 27.383154    -4.463044    -31.629332   1 562
ATOM C CG  . TRP A 2 72  . 72  TRP A CG  18.476799  ? 27.09735     -3.838138    -30.300272   1 563
ATOM C CD1 . TRP A 2 72  . 72  TRP A CD1 19.968245  ? 26.443459    -4.4028487   -29.270254   1 564
ATOM C CD2 . TRP A 2 72  . 72  TRP A CD2 21.12989   ? 27.385483    -2.4567623   -29.910038   1 565
ATOM N NE1 . TRP A 2 72  . 72  TRP A NE1 20.477783  ? 26.295166    -3.4749515   -28.24588    1 566
ATOM C CE2 . TRP A 2 72  . 72  TRP A CE2 20.541529  ? 26.852594    -2.2761126   -28.609665   1 567
ATOM C CE3 . TRP A 2 72  . 72  TRP A CE3 20.75556   ? 28.018766    -1.3742787   -30.538788   1 568
ATOM C CZ2 . TRP A 2 72  . 72  TRP A CZ2 20.622797  ? 26.947008    -1.0307024   -27.936115   1 569
ATOM C CZ3 . TRP A 2 72  . 72  TRP A CZ3 20.34554   ? 28.116455    -0.14270847  -29.871037   1 570
ATOM C CH2 . TRP A 2 72  . 72  TRP A CH2 20.722023  ? 27.580309    0.02629334   -28.579613   1 571
ATOM N N   . PRO A 2 73  . 73  PRO A N   20.989586  ? 27.008558    -3.8592894   -35.024586   1 572
ATOM C CA  . PRO A 2 73  . 73  PRO A CA  21.740622  ? 27.584446    -4.298006    -36.27726    1 573
ATOM C C   . PRO A 2 73  . 73  PRO A C   22.900204  ? 29.04046     -4.7393255   -36.091175   1 574
ATOM O O   . PRO A 2 73  . 73  PRO A O   25.62446   ? 29.599136    -4.6485925   -34.99931    1 575
ATOM C CB  . PRO A 2 73  . 73  PRO A CB  21.332651  ? 27.46148     -3.0848637   -37.196724   1 576
ATOM C CG  . PRO A 2 73  . 73  PRO A CG  21.696348  ? 27.64712     -1.9140427   -36.233078   1 577
ATOM C CD  . PRO A 2 73  . 73  PRO A CD  22.144625  ? 26.977573    -2.404459    -34.954304   1 578
ATOM N N   . ASP A 2 74  . 74  ASP A N   21.560022  ? 29.655388    -5.2047133   -37.17417    1 579
ATOM C CA  . ASP A 2 74  . 74  ASP A CA  21.140882  ? 31.103786    -5.3932266   -37.206623   1 580
ATOM C C   . ASP A 2 74  . 74  ASP A C   20.196253  ? 31.813284    -4.0510216   -36.985546   1 581
ATOM O O   . ASP A 2 74  . 74  ASP A O   18.972212  ? 31.36646     -3.0143342   -37.467133   1 582
ATOM C CB  . ASP A 2 74  . 74  ASP A CB  18.491373  ? 31.52498     -6.0062165   -38.542614   1 583
ATOM C CG  . ASP A 2 74  . 74  ASP A CG  18.785936  ? 30.866117    -7.3649087   -38.78572    1 584
ATOM O OD1 . ASP A 2 74  . 74  ASP A OD1 18.65984   ? 30.86848     -8.227384    -37.879444   1 585
ATOM O OD2 . ASP A 2 74  . 74  ASP A OD2 18.332434  ? 30.32274     -7.5696363   -39.89292    1 586
ATOM N N   . GLY A 2 75  . 75  GLY A N   20.677666  ? 32.902885    -4.0690928   -36.250065   1 587
ATOM C CA  . GLY A 2 75  . 75  GLY A CA  21.75585   ? 33.67361     -2.8758173   -35.91138    1 588
ATOM C C   . GLY A 2 75  . 75  GLY A C   21.219149  ? 35.09367     -2.9305232   -36.458023   1 589
ATOM O O   . GLY A 2 75  . 75  GLY A O   21.537535  ? 35.749226    -3.961574    -36.374245   1 590
ATOM N N   . GLU A 2 76  . 76  GLU A N   21.630938  ? 35.576927    -1.8125811   -36.981983   1 591
ATOM C CA  . GLU A 2 76  . 76  GLU A CA  21.38417   ? 36.97182     -1.6892788   -37.418144   1 592
ATOM C C   . GLU A 2 76  . 76  GLU A C   21.18582   ? 37.9263      -1.6324914   -36.22114    1 593
ATOM O O   . GLU A 2 76  . 76  GLU A O   21.625435  ? 37.62814     -0.9666081   -35.22432    1 594
ATOM C CB  . GLU A 2 76  . 76  GLU A CB  21.738903  ? 37.164165    -0.44799274  -38.293903   1 595
ATOM C CG  . GLU A 2 76  . 76  GLU A CG  22.767235  ? 36.444893    -0.58946043  -39.636032   1 596
ATOM C CD  . GLU A 2 76  . 76  GLU A CD  23.34414   ? 36.692993    0.5899031    -40.581482   1 597
ATOM O OE1 . GLU A 2 76  . 76  GLU A OE1 25.39224   ? 36.300568    0.44949415   -41.765045   1 598
ATOM O OE2 . GLU A 2 76  . 76  GLU A OE2 25.213177  ? 37.258663    1.6067505    -40.15182    1 599
ATOM N N   . PRO A 2 77  . 77  PRO A N   24.533316  ? 39.099514    -2.2855966   -36.291245   1 600
ATOM C CA  . PRO A 2 77  . 77  PRO A CA  25.343555  ? 40.111317    -2.242063    -35.239876   1 601
ATOM C C   . PRO A 2 77  . 77  PRO A C   24.116028  ? 40.561363    -0.8151406   -34.919125   1 602
ATOM O O   . PRO A 2 77  . 77  PRO A O   23.380587  ? 40.81368     -0.012687962 -35.819008   1 603
ATOM C CB  . PRO A 2 77  . 77  PRO A CB  22.042284  ? 41.27895     -3.0816162   -35.751034   1 604
ATOM C CG  . PRO A 2 77  . 77  PRO A CG  21.516891  ? 40.6177      -4.0394936   -36.723568   1 605
ATOM C CD  . PRO A 2 77  . 77  PRO A CD  20.541922  ? 39.50295     -3.2017462   -37.33131    1 606
ATOM N N   . GLY A 2 78  . 78  GLY A N   20.356035  ? 40.689087    -0.5031551   -33.644257   1 607
ATOM C CA  . GLY A 2 78  . 78  GLY A CA  20.788801  ? 41.118805    0.8154736    -33.18118    1 608
ATOM C C   . GLY A 2 78  . 78  GLY A C   20.019026  ? 40.048367    1.9079617    -33.27022    1 609
ATOM O O   . GLY A 2 78  . 78  GLY A O   22.476372  ? 40.37296     3.0714521    -33.07959    1 610
ATOM N N   . SER A 2 79  . 79  SER A N   24.038513  ? 38.79381     1.567648     -33.516163   1 611
ATOM C CA  . SER A 2 79  . 79  SER A CA  23.376318  ? 37.707855    2.5315475    -33.68973    1 612
ATOM C C   . SER A 2 79  . 79  SER A C   23.31464   ? 36.599586    2.393291     -32.64654    1 613
ATOM O O   . SER A 2 79  . 79  SER A O   23.296774  ? 36.348675    1.324533     -32.086792   1 614
ATOM C CB  . SER A 2 79  . 79  SER A CB  22.950739  ? 37.14839     2.4508712    -35.10888    1 615
ATOM O OG  . SER A 2 79  . 79  SER A OG  22.778044  ? 36.34779     1.3048955    -35.30892    1 616
ATOM N N   . PHE A 2 80  . 80  PHE A N   23.20562   ? 35.896767    3.4956555    -32.39263    1 617
ATOM C CA  . PHE A 2 80  . 80  PHE A CA  23.56923   ? 34.620926    3.47102      -31.697857   1 618
ATOM C C   . PHE A 2 80  . 80  PHE A C   24.28455   ? 33.506817    3.0849917    -32.662243   1 619
ATOM O O   . PHE A 2 80  . 80  PHE A O   25.190083  ? 33.407486    3.6143725    -33.761433   1 620
ATOM C CB  . PHE A 2 80  . 80  PHE A CB  27.471027  ? 34.336216    4.822658     -31.048082   1 621
ATOM C CG  . PHE A 2 80  . 80  PHE A CG  27.850426  ? 35.139927    5.0668664    -29.788548   1 622
ATOM C CD1 . PHE A 2 80  . 80  PHE A CD1 26.724905  ? 34.695164    4.5361915    -28.566519   1 623
ATOM C CD2 . PHE A 2 80  . 80  PHE A CD2 27.66926   ? 36.3164      5.8200417    -29.829477   1 624
ATOM C CE1 . PHE A 2 80  . 80  PHE A CE1 26.392233  ? 35.435413    4.7499104    -27.391117   1 625
ATOM C CE2 . PHE A 2 80  . 80  PHE A CE2 25.091225  ? 37.062637    6.0383945    -28.658096   1 626
ATOM C CZ  . PHE A 2 80  . 80  PHE A CZ  23.458973  ? 36.61852     5.506237     -27.437504   1 627
ATOM N N   . VAL A 2 81  . 81  VAL A N   22.764835  ? 32.657494    2.1991122    -32.221085   1 628
ATOM C CA  . VAL A 2 81  . 81  VAL A CA  21.883627  ? 31.438316    1.8133776    -32.92064    1 629
ATOM C C   . VAL A 2 81  . 81  VAL A C   21.566069  ? 30.256       2.3633416    -32.14689    1 630
ATOM O O   . VAL A 2 81  . 81  VAL A O   22.434217  ? 30.148685    2.1559248    -30.939709   1 631
ATOM C CB  . VAL A 2 81  . 81  VAL A CB  21.677511  ? 31.345478    0.28992468   -33.086388   1 632
ATOM C CG1 . VAL A 2 81  . 81  VAL A CG1 24.339523  ? 32.563545    -0.24449156  -33.848267   1 633
ATOM C CG2 . VAL A 2 81  . 81  VAL A CG2 25.951498  ? 30.08976     -0.11304183  -33.85971    1 634
ATOM N N   . ASN A 2 82  . 82  ASN A N   25.320333  ? 29.382994    3.0780716    -32.816956   1 635
ATOM C CA  . ASN A 2 82  . 82  ASN A CA  25.749043  ? 28.168098    3.6169286    -32.239067   1 636
ATOM C C   . ASN A 2 82  . 82  ASN A C   25.80083   ? 26.924477    3.0157886    -32.89925    1 637
ATOM O O   . ASN A 2 82  . 82  ASN A O   25.605043  ? 26.89754     2.7263765    -34.091568   1 638
ATOM C CB  . ASN A 2 82  . 82  ASN A CB  25.426435  ? 28.187202    5.149208     -32.277885   1 639
ATOM C CG  . ASN A 2 82  . 82  ASN A CG  25.779768  ? 28.17948     5.770942     -33.66741    1 640
ATOM O OD1 . ASN A 2 82  . 82  ASN A OD1 26.028198  ? 28.359661    5.129643     -34.683678   1 641
ATOM N ND2 . ASN A 2 82  . 82  ASN A ND2 26.753372  ? 27.979488    7.071379     -33.732887   1 642
ATOM N N   . VAL A 2 83  . 83  VAL A N   27.473963  ? 25.882967    2.862189     -32.12063    1 643
ATOM C CA  . VAL A 2 83  . 83  VAL A CA  29.633022  ? 24.54176     2.5037012    -32.58949    1 644
ATOM C C   . VAL A 2 83  . 83  VAL A C   27.744759  ? 23.519587    3.3917224    -31.894798   1 645
ATOM O O   . VAL A 2 83  . 83  VAL A O   26.778767  ? 23.744411    3.8364024    -30.775257   1 646
ATOM C CB  . VAL A 2 83  . 83  VAL A CB  27.627975  ? 24.207382    1.0177932    -32.372128   1 647
ATOM C CG1 . VAL A 2 83  . 83  VAL A CG1 26.728153  ? 25.128794    0.124874346  -33.195244   1 648
ATOM C CG2 . VAL A 2 83  . 83  VAL A CG2 25.832838  ? 24.271797    0.5784574    -30.911139   1 649
ATOM N N   . SER A 2 84  . 84  SER A N   24.59361   ? 22.400463    3.643451     -32.520046   1 650
ATOM C CA  . SER A 2 84  . 84  SER A CA  24.287575  ? 21.302588    4.400786     -31.920952   1 651
ATOM C C   . SER A 2 84  . 84  SER A C   22.921743  ? 20.788038    3.7244248    -30.65261    1 652
ATOM O O   . SER A 2 84  . 84  SER A O   23.065582  ? 20.782932    2.494815     -30.54814    1 653
ATOM C CB  . SER A 2 84  . 84  SER A CB  23.752064  ? 20.158693    4.5626984    -32.913685   1 654
ATOM O OG  . SER A 2 84  . 84  SER A OG  23.222273  ? 20.614098    5.242754     -34.07021    1 655
ATOM N N   . CYS A 2 85  . 85  CYS A N   24.985916  ? 20.319986    4.5264254    -29.707764   1 656
ATOM C CA  . CYS A 2 85  . 85  CYS A CA  26.339943  ? 19.702381    3.9956396    -28.499945   1 657
ATOM C C   . CYS A 2 85  . 85  CYS A C   25.638914  ? 18.575254    3.0124724    -28.867554   1 658
ATOM O O   . CYS A 2 85  . 85  CYS A O   26.138878  ? 17.745895    3.3195393    -29.718369   1 659
ATOM C CB  . CYS A 2 85  . 85  CYS A CB  26.178143  ? 19.14472     5.1442904    -27.649494   1 660
ATOM S SG  . CYS A 2 85  . 85  CYS A SG  25.932663  ? 20.439707    6.258811     -27.048294   1 661
ATOM N N   . PRO A 2 86  . 86  PRO A N   25.665266  ? 18.51343     1.8310604    -28.247807   1 662
ATOM C CA  . PRO A 2 86  . 86  PRO A CA  26.176722  ? 17.528107    0.81011975   -28.585365   1 663
ATOM C C   . PRO A 2 86  . 86  PRO A C   26.499445  ? 16.096197    1.3149422    -28.4564     1 664
ATOM O O   . PRO A 2 86  . 86  PRO A O   26.810902  ? 15.708925    1.8552448    -27.42996    1 665
ATOM C CB  . PRO A 2 86  . 86  PRO A CB  27.559805  ? 17.812471    -0.34647134  -27.634975   1 666
ATOM C CG  . PRO A 2 86  . 86  PRO A CG  29.531115  ? 19.29825     -0.19675955  -27.32553    1 667
ATOM C CD  . PRO A 2 86  . 86  PRO A CD  32.58172   ? 19.48821     1.3082106    -27.310297   1 668
ATOM N N   . TRP A 2 87  . 87  TRP A N   31.536064  ? 15.297502    1.0928308    -29.456604   1 669
ATOM C CA  . TRP A 2 87  . 87  TRP A CA  32.80652   ? 13.9183655   1.5813289    -29.502579   1 670
ATOM C C   . TRP A 2 87  . 87  TRP A C   31.360329  ? 12.947659    0.83159304   -28.584177   1 671
ATOM O O   . TRP A 2 87  . 87  TRP A O   29.344887  ? 11.831267    1.2764512    -28.38351    1 672
ATOM C CB  . TRP A 2 87  . 87  TRP A CB  26.69161   ? 13.438926    1.5538886    -30.945133   1 673
ATOM C CG  . TRP A 2 87  . 87  TRP A CG  26.85497   ? 13.551615    0.22695428   -31.632603   1 674
ATOM C CD1 . TRP A 2 87  . 87  TRP A CD1 25.533081  ? 14.489677    -0.11069732  -32.542507   1 675
ATOM C CD2 . TRP A 2 87  . 87  TRP A CD2 25.062704  ? 12.671614    -0.9471685   -31.494055   1 676
ATOM N NE1 . TRP A 2 87  . 87  TRP A NE1 25.525873  ? 14.258321    -1.4064052   -32.983772   1 677
ATOM C CE2 . TRP A 2 87  . 87  TRP A CE2 24.574038  ? 13.161214    -1.9523921   -32.364395   1 678
ATOM C CE3 . TRP A 2 87  . 87  TRP A CE3 26.68049   ? 11.529323    -1.2449989   -30.725622   1 679
ATOM C CZ2 . TRP A 2 87  . 87  TRP A CZ2 28.348589  ? 12.522098    -3.2124681   -32.48706    1 680
ATOM C CZ3 . TRP A 2 87  . 87  TRP A CZ3 27.60307   ? 10.90013     -2.499464    -30.837067   1 681
ATOM C CH2 . TRP A 2 87  . 87  TRP A CH2 28.24862   ? 11.390653    -3.4672656   -31.712032   1 682
ATOM N N   . TYR A 2 88  . 88  TYR A N   28.29369   ? 13.355684    -0.27802992  -28.005491   1 683
ATOM C CA  . TYR A 2 88  . 88  TYR A CA  28.067516  ? 12.560306    -1.0056375   -27.020103   1 684
ATOM C C   . TYR A 2 88  . 88  TYR A C   27.800983  ? 12.583259    -0.354592    -25.63681    1 685
ATOM O O   . TYR A 2 88  . 88  TYR A O   28.364786  ? 11.736808    -0.693361    -24.810766   1 686
ATOM C CB  . TYR A 2 88  . 88  TYR A CB  28.942919  ? 13.027215    -2.4580405   -26.925825   1 687
ATOM C CG  . TYR A 2 88  . 88  TYR A CG  28.69625   ? 14.384337    -2.6518047   -26.26344    1 688
ATOM C CD1 . TYR A 2 88  . 88  TYR A CD1 29.730145  ? 15.535956    -2.856188    -27.03654    1 689
ATOM C CD2 . TYR A 2 88  . 88  TYR A CD2 32.12323   ? 14.494373    -2.6174855   -24.85316    1 690
ATOM C CE1 . TYR A 2 88  . 88  TYR A CE1 36.71647   ? 16.78993     -3.0024836   -26.42226    1 691
ATOM C CE2 . TYR A 2 88  . 88  TYR A CE2 35.91244   ? 15.739358    -2.7555852   -24.235258   1 692
ATOM C CZ  . TYR A 2 88  . 88  TYR A CZ  36.92643   ? 16.887909    -2.9478567   -25.018177   1 693
ATOM O OH  . TYR A 2 88  . 88  TYR A OH  36.30463   ? 18.116188    -3.0792317   -24.41754    1 694
ATOM N N   . LEU A 2 89  . 89  LEU A N   34.92052   ? 13.545587    0.5535664    -25.368149   1 695
ATOM C CA  . LEU A 2 89  . 89  LEU A CA  32.769047  ? 13.63699     1.2544569    -24.099203   1 696
ATOM C C   . LEU A 2 89  . 89  LEU A C   31.69111   ? 12.34342     2.0385816    -23.854668   1 697
ATOM O O   . LEU A 2 89  . 89  LEU A O   30.494095  ? 11.906683    2.7603972    -24.745146   1 698
ATOM C CB  . LEU A 2 89  . 89  LEU A CB  30.148718  ? 14.839019    2.2131085    -24.090607   1 699
ATOM C CG  . LEU A 2 89  . 89  LEU A CG  30.834665  ? 16.21771     1.5361161    -24.147888   1 700
ATOM C CD1 . LEU A 2 89  . 89  LEU A CD1 30.06373   ? 17.305014    2.5983124    -24.31575    1 701
ATOM C CD2 . LEU A 2 89  . 89  LEU A CD2 32.90434   ? 16.516851    0.74513936   -22.875097   1 702
ATOM N N   . PRO A 2 90  . 90  PRO A N   34.223537  ? 11.754806    1.9767275    -22.659122   1 703
ATOM C CA  . PRO A 2 90  . 90  PRO A CA  33.219177  ? 10.523281    2.7048364    -22.353466   1 704
ATOM C C   . PRO A 2 90  . 90  PRO A C   33.2573    ? 10.618902    4.207823     -22.59569    1 705
ATOM O O   . PRO A 2 90  . 90  PRO A O   33.33407   ? 9.6328945    4.847369     -22.926344   1 706
ATOM C CB  . PRO A 2 90  . 90  PRO A CB  32.926422  ? 10.243128    2.4001555    -20.88288    1 707
ATOM C CG  . PRO A 2 90  . 90  PRO A CG  32.6141    ? 10.894755    1.043248     -20.66904    1 708
ATOM C CD  . PRO A 2 90  . 90  PRO A CD  33.367695  ? 12.125965    1.1180594    -21.55979    1 709
ATOM N N   . TRP A 2 91  . 91  TRP A N   33.967365  ? 11.813965    4.768283     -22.479712   1 710
ATOM C CA  . TRP A 2 91  . 91  TRP A CA  33.531433  ? 12.124667    6.1855826    -22.70244    1 711
ATOM C C   . TRP A 2 91  . 91  TRP A C   34.289433  ? 12.807908    6.4522953    -24.043612   1 712
ATOM O O   . TRP A 2 91  . 91  TRP A O   36.08992   ? 13.346511    7.5401206    -24.226807   1 713
ATOM C CB  . TRP A 2 91  . 91  TRP A CB  34.45275   ? 12.973801    6.6827135    -21.534714   1 714
ATOM C CG  . TRP A 2 91  . 91  TRP A CG  33.20508   ? 14.295708    5.992953     -21.389442   1 715
ATOM C CD1 . TRP A 2 91  . 91  TRP A CD1 34.131386  ? 15.463646    6.3724203    -21.951542   1 716
ATOM C CD2 . TRP A 2 91  . 91  TRP A CD2 33.26224   ? 14.580211    4.776488     -20.628445   1 717
ATOM N NE1 . TRP A 2 91  . 91  TRP A NE1 31.31388   ? 16.46495     5.4900274    -21.574669   1 718
ATOM C CE2 . TRP A 2 91  . 91  TRP A CE2 29.110271  ? 15.960881    4.5014577    -20.767258   1 719
ATOM C CE3 . TRP A 2 91  . 91  TRP A CE3 27.852484  ? 13.808342    3.898481     -19.846895   1 720
ATOM C CZ2 . TRP A 2 91  . 91  TRP A CZ2 27.463413  ? 16.56298     3.3898244    -20.12326    1 721
ATOM C CZ3 . TRP A 2 91  . 91  TRP A CZ3 25.63767   ? 14.40146     2.795338     -19.221006   1 722
ATOM C CH2 . TRP A 2 91  . 91  TRP A CH2 26.465511  ? 15.76388     2.545186     -19.350697   1 723
ATOM N N   . ALA A 2 92  . 92  ALA A N   25.433043  ? 12.780199    5.5428915    -24.97626    1 724
ATOM C CA  . ALA A 2 92  . 92  ALA A CA  28.155268  ? 13.4478655   5.7112927    -26.267862   1 725
ATOM C C   . ALA A 2 92  . 92  ALA A C   29.83234   ? 13.077031    7.0174723    -26.984978   1 726
ATOM O O   . ALA A 2 92  . 92  ALA A O   29.163832  ? 13.901875    7.6090574    -27.671392   1 727
ATOM C CB  . ALA A 2 92  . 92  ALA A CB  29.60009   ? 13.102088    4.509861     -27.14338    1 728
ATOM N N   . SER A 2 93  . 93  SER A N   29.636786  ? 11.858479    7.5008283    -26.796253   1 729
ATOM C CA  . SER A 2 93  . 93  SER A CA  29.317749  ? 11.382323    8.777385     -27.3336     1 730
ATOM C C   . SER A 2 93  . 93  SER A C   29.039755  ? 12.047188    10.009651    -26.719618   1 731
ATOM O O   . SER A 2 93  . 93  SER A O   29.465311  ? 12.00961     11.063649    -27.34342    1 732
ATOM C CB  . SER A 2 93  . 93  SER A CB  29.92984   ? 9.8692665    8.874748     -27.150202   1 733
ATOM O OG  . SER A 2 93  . 93  SER A OG  29.865282  ? 9.503497     8.651217     -25.802029   1 734
ATOM N N   . SER A 2 94  . 94  SER A N   30.879313  ? 12.637226    9.907991     -25.535255   1 735
ATOM C CA  . SER A 2 94  . 94  SER A CA  33.21722   ? 13.369288    11.00623     -24.89009    1 736
ATOM C C   . SER A 2 94  . 94  SER A C   38.452263  ? 14.836509    11.07458     -25.29602    1 737
ATOM O O   . SER A 2 94  . 94  SER A O   36.801987  ? 15.4908085   12.078591    -25.035471   1 738
ATOM C CB  . SER A 2 94  . 94  SER A CB  37.408035  ? 13.229856    10.9274235   -23.365904   1 739
ATOM O OG  . SER A 2 94  . 94  SER A OG  37.430756  ? 13.926029    9.838477     -22.811634   1 740
ATOM N N   . VAL A 2 95  . 95  VAL A N   36.187946  ? 15.364966    10.0686245   -25.945553   1 741
ATOM C CA  . VAL A 2 95  . 95  VAL A CA  35.111347  ? 16.761087    9.97295      -26.396574   1 742
ATOM C C   . VAL A 2 95  . 95  VAL A C   34.41556   ? 16.870678    9.652604     -27.89918    1 743
ATOM O O   . VAL A 2 95  . 95  VAL A O   33.45713   ? 17.644836    8.789741     -28.290384   1 744
ATOM C CB  . VAL A 2 95  . 95  VAL A CB  31.58052   ? 17.571058    9.005346     -25.5111     1 745
ATOM C CG1 . VAL A 2 95  . 95  VAL A CG1 32.411774  ? 17.738956    9.571684     -24.100826   1 746
ATOM C CG2 . VAL A 2 95  . 95  VAL A CG2 31.23471   ? 16.936718    7.6152573    -25.378786   1 747
ATOM N N   . PRO A 2 96  . 96  PRO A N   32.180286  ? 16.124224    10.344243    -28.782745   1 748
ATOM C CA  . PRO A 2 96  . 96  PRO A CA  31.725906  ? 16.032898    9.947044     -30.191956   1 749
ATOM C C   . PRO A 2 96  . 96  PRO A C   31.865889  ? 17.333668    10.156646    -30.97451    1 750
ATOM O O   . PRO A 2 96  . 96  PRO A O   33.324696  ? 17.511976    9.559541     -32.031075   1 751
ATOM C CB  . PRO A 2 96  . 96  PRO A CB  33.29493   ? 14.908161    10.812021    -30.76315    1 752
ATOM C CG  . PRO A 2 96  . 96  PRO A CG  32.87112   ? 14.955698    12.073214    -29.899803   1 753
ATOM C CD  . PRO A 2 96  . 96  PRO A CD  32.829544  ? 15.321762    11.519228    -28.530134   1 754
ATOM N N   . GLN A 2 97  . 97  GLN A N   33.02978   ? 18.214146    11.024099    -30.50116    1 755
ATOM C CA  . GLN A 2 97  . 97  GLN A CA  33.324657  ? 19.52157     11.324054    -31.098969   1 756
ATOM C C   . GLN A 2 97  . 97  GLN A C   33.533607  ? 20.679317    10.694939    -30.32353    1 757
ATOM O O   . GLN A 2 97  . 97  GLN A O   34.525658  ? 21.83768     10.912532    -30.685654   1 758
ATOM C CB  . GLN A 2 97  . 97  GLN A CB  36.58974   ? 19.69829     12.849011    -31.195866   1 759
ATOM C CG  . GLN A 2 97  . 97  GLN A CG  38.981335  ? 18.639309    13.533941    -32.062576   1 760
ATOM C CD  . GLN A 2 97  . 97  GLN A CD  38.427734  ? 18.659399    13.10322     -33.534718   1 761
ATOM O OE1 . GLN A 2 97  . 97  GLN A OE1 38.742523  ? 19.639515    12.668038    -34.0802     1 762
ATOM N NE2 . GLN A 2 97  . 97  GLN A NE2 38.949066  ? 17.5487      13.230687    -34.214706   1 763
ATOM N N   . GLY A 2 98  . 98  GLY A N   38.080925  ? 20.402798    9.974308     -29.26901    1 764
ATOM C CA  . GLY A 2 98  . 98  GLY A CA  36.721367  ? 21.419018    9.34241      -28.446302   1 765
ATOM C C   . GLY A 2 98  . 98  GLY A C   35.832752  ? 22.02563     8.114815     -29.11516    1 766
ATOM O O   . GLY A 2 98  . 98  GLY A O   34.152317  ? 21.369864    7.4068       -29.880934   1 767
ATOM N N   . HIS A 2 99  . 99  HIS A N   34.527035  ? 23.276842    7.863528     -28.78954    1 768
ATOM C CA  . HIS A 2 99  . 99  HIS A CA  33.08981   ? 24.028305    6.7114925    -29.268127   1 769
ATOM C C   . HIS A 2 99  . 99  HIS A C   31.395197  ? 24.625782    5.9313593    -28.104607   1 770
ATOM O O   . HIS A 2 99  . 99  HIS A O   35.49074   ? 24.95966     6.48225      -27.059753   1 771
ATOM C CB  . HIS A 2 99  . 99  HIS A CB  36.886276  ? 25.11465     7.1673946    -30.237543   1 772
ATOM C CG  . HIS A 2 99  . 99  HIS A CG  35.97851   ? 24.577456    7.7862463    -31.493914   1 773
ATOM N ND1 . HIS A 2 99  . 99  HIS A ND1 36.50835   1 24.072018    9.064904     -31.624136   1 774
ATOM C CD2 . HIS A 2 99  . 99  HIS A CD2 36.4627    ? 24.465183    7.2010207    -32.718807   1 775
ATOM C CE1 . HIS A 2 99  . 99  HIS A CE1 35.99577   ? 23.673286    9.23985      -32.889473   1 776
ATOM N NE2 . HIS A 2 99  . 99  HIS A NE2 35.692963  ? 23.894714    8.125988     -33.58479    1 777
ATOM N N   . VAL A 2 100 . 100 VAL A N   36.05015   ? 24.787973    4.645736     -28.311018   1 778
ATOM C CA  . VAL A 2 100 . 100 VAL A CA  36.629784  ? 25.578064    3.766941     -27.450607   1 779
ATOM C C   . VAL A 2 100 . 100 VAL A C   36.507915  ? 26.905035    3.5280287    -28.129433   1 780
ATOM O O   . VAL A 2 100 . 100 VAL A O   37.18197   ? 26.932016    3.2806664    -29.32836    1 781
ATOM C CB  . VAL A 2 100 . 100 VAL A CB  38.67275   ? 24.88586     2.4202857    -27.188206   1 782
ATOM C CG1 . VAL A 2 100 . 100 VAL A CG1 39.78911   ? 23.398315    2.5503244    -26.89531    1 783
ATOM C CG2 . VAL A 2 100 . 100 VAL A CG2 39.123146  ? 25.538822    1.7160715    -26.000282   1 784
ATOM N N   . TYR A 2 101 . 101 TYR A N   39.60331   ? 28.0036      3.5620995    -27.38314    1 785
ATOM C CA  . TYR A 2 101 . 101 TYR A CA  40.06031   ? 29.351679    3.3916574    -27.906534   1 786
ATOM C C   . TYR A 2 101 . 101 TYR A C   38.164406  ? 30.006758    2.1377602    -27.345049   1 787
ATOM O O   . TYR A 2 101 . 101 TYR A O   36.302315  ? 29.894266    1.8390156    -26.156061   1 788
ATOM C CB  . TYR A 2 101 . 101 TYR A CB  37.088627  ? 30.190943    4.625918     -27.587454   1 789
ATOM C CG  . TYR A 2 101 . 101 TYR A CG  35.42518   ? 29.613243    5.918152     -28.142088   1 790
ATOM C CD1 . TYR A 2 101 . 101 TYR A CD1 33.629955  ? 29.969841    6.3562264    -29.428226   1 791
ATOM C CD2 . TYR A 2 101 . 101 TYR A CD2 33.99025   ? 28.713999    6.672574     -27.37264    1 792
ATOM C CE1 . TYR A 2 101 . 101 TYR A CE1 32.90292   ? 29.429949    7.54122      -29.948397   1 793
ATOM C CE2 . TYR A 2 101 . 101 TYR A CE2 36.46343   ? 28.163837    7.853214     -27.88191    1 794
ATOM C CZ  . TYR A 2 101 . 101 TYR A CZ  36.364285  ? 28.523981    8.289509     -29.17133    1 795
ATOM O OH  . TYR A 2 101 . 101 TYR A OH  35.951157  ? 27.994349    9.451964     -29.677658   1 796
ATOM N N   . ARG A 2 102 . 102 ARG A N   36.52882   ? 30.72026     1.4143393    -28.167086   1 797
ATOM C CA  . ARG A 2 102 . 102 ARG A CA  36.62246   ? 31.706223    0.3834981    -27.816082   1 798
ATOM C C   . ARG A 2 102 . 102 ARG A C   36.41612   ? 33.01182     0.6962452    -28.503859   1 799
ATOM O O   . ARG A 2 102 . 102 ARG A O   36.11098   ? 33.035187    1.3930991    -29.51015    1 800
ATOM C CB  . ARG A 2 102 . 102 ARG A CB  36.440323  ? 31.213873    -1.0219646   -28.196707   1 801
ATOM C CG  . ARG A 2 102 . 102 ARG A CG  37.10561   ? 30.09871     -1.5152638   -27.264496   1 802
ATOM C CD  . ARG A 2 102 . 102 ARG A CD  36.472416  ? 29.582985    -2.9025939   -27.6281     1 803
ATOM N NE  . ARG A 2 102 . 102 ARG A NE  36.924004  ? 30.541746    -3.9687605   -27.337513   1 804
ATOM C CZ  . ARG A 2 102 . 102 ARG A CZ  38.944744  ? 30.321877    -5.2707987   -27.40553    1 805
ATOM N NH1 . ARG A 2 102 . 102 ARG A NH1 42.030483  ? 29.172201    -5.7460203   -27.75612    1 806
ATOM N NH2 . ARG A 2 102 . 102 ARG A NH2 41.1886    1 31.26013     -6.129014    -27.135958   1 807
ATOM N N   . PHE A 2 103 . 103 PHE A N   41.679226  ? 34.121033    0.17966515   -27.995258   1 808
ATOM C CA  . PHE A 2 103 . 103 PHE A CA  41.01787   ? 35.42467     0.3270417    -28.606462   1 809
ATOM C C   . PHE A 2 103 . 103 PHE A C   40.292816  ? 35.93325     -1.0190516   -29.10474    1 810
ATOM O O   . PHE A 2 103 . 103 PHE A O   36.878242  ? 35.959435    -1.9889792   -28.352596   1 811
ATOM C CB  . PHE A 2 103 . 103 PHE A CB  38.074463  ? 36.379616    0.96770495   -27.604755   1 812
ATOM C CG  . PHE A 2 103 . 103 PHE A CG  36.11142   ? 37.710613    1.3253188    -28.228273   1 813
ATOM C CD1 . PHE A 2 103 . 103 PHE A CD1 33.79007   ? 37.80056     2.397191     -29.124876   1 814
ATOM C CD2 . PHE A 2 103 . 103 PHE A CD2 33.90361   ? 38.855064    0.57152593   -27.93052    1 815
ATOM C CE1 . PHE A 2 103 . 103 PHE A CE1 32.939415  ? 39.025917    2.7288592    -29.727709   1 816
ATOM C CE2 . PHE A 2 103 . 103 PHE A CE2 35.962223  ? 40.087677    0.8918133    -28.526537   1 817
ATOM C CZ  . PHE A 2 103 . 103 PHE A CZ  36.699192  ? 40.17284     1.9737704    -29.42205    1 818
ATOM N N   . CYS A 2 104 . 104 CYS A N   36.354263  ? 36.329975    -1.0740457   -30.361975   1 819
ATOM C CA  . CYS A 2 104 . 104 CYS A CA  37.25129   ? 37.012352    -2.211871    -30.959536   1 820
ATOM C C   . CYS A 2 104 . 104 CYS A C   37.36147   ? 38.51907     -2.0009992   -30.824514   1 821
ATOM O O   . CYS A 2 104 . 104 CYS A O   37.160885  ? 39.051212    -1.0260804   -31.32939    1 822
ATOM C CB  . CYS A 2 104 . 104 CYS A CB  36.956146  ? 36.58024     -2.3369477   -32.421467   1 823
ATOM S SG  . CYS A 2 104 . 104 CYS A SG  37.098457  ? 37.21847     -3.833474    -33.208492   1 824
ATOM N N   . THR A 2 105 . 105 THR A N   37.61552   ? 39.213028    -2.88219     -30.120754   1 825
ATOM C CA  . THR A 2 105 . 105 THR A CA  37.08691   ? 40.65846     -2.7675583   -29.908104   1 826
ATOM C C   . THR A 2 105 . 105 THR A C   37.59197   ? 41.443523    -3.008816    -31.204475   1 827
ATOM O O   . THR A 2 105 . 105 THR A O   39.391716  ? 40.902805    -3.5003812   -32.18714    1 828
ATOM C CB  . THR A 2 105 . 105 THR A CB  41.179066  ? 41.157887    -3.6982322   -28.801025   1 829
ATOM O OG1 . THR A 2 105 . 105 THR A OG1 40.591152  ? 41.13608     -5.0396886   -29.22188    1 830
ATOM C CG2 . THR A 2 105 . 105 THR A CG2 40.93629   ? 40.35986     -3.5810478   -27.507963   1 831
ATOM N N   . ALA A 2 106 . 106 ALA A N   41.045277  ? 42.732758    -2.689229    -31.198729   1 832
ATOM C CA  . ALA A 2 106 . 106 ALA A CA  40.38039   ? 43.601803    -2.9170415   -32.35277    1 833
ATOM C C   . ALA A 2 106 . 106 ALA A C   38.229263  ? 43.72701     -4.405892    -32.721684   1 834
ATOM O O   . ALA A 2 106 . 106 ALA A O   37.618946  ? 44.00654     -4.729973    -33.869293   1 835
ATOM C CB  . ALA A 2 106 . 106 ALA A CB  34.3562    ? 44.961937    -2.2940323   -32.05058    1 836
ATOM N N   . GLU A 2 107 . 107 GLU A N   34.534317  ? 43.48613     -5.2881002   -31.771978   1 837
ATOM C CA  . GLU A 2 107 . 107 GLU A CA  33.687603  ? 43.498383    -6.7412257   -31.947548   1 838
ATOM C C   . GLU A 2 107 . 107 GLU A C   32.47049   ? 42.178497    -7.297262    -32.5215     1 839
ATOM O O   . GLU A 2 107 . 107 GLU A O   37.246822  ? 42.06382     -8.499646    -32.720005   1 840
ATOM C CB  . GLU A 2 107 . 107 GLU A CB  37.87758   ? 43.827858    -7.4276037   -30.613691   1 841
ATOM C CG  . GLU A 2 107 . 107 GLU A CG  36.987865  ? 45.130413    -6.963788    -29.93884    1 842
ATOM C CD  . GLU A 2 107 . 107 GLU A CD  37.742596  ? 45.025978    -5.592637    -29.26399    1 843
ATOM O OE1 . GLU A 2 107 . 107 GLU A OE1 38.02597   ? 46.098667    -4.9549565   -29.084745   1 844
ATOM O OE2 . GLU A 2 107 . 107 GLU A OE2 37.723274  ? 43.90314     -5.1495576   -28.959448   1 845
ATOM N N   . GLY A 2 108 . 108 GLY A N   37.575764  ? 41.184998    -6.458026    -32.762833   1 846
ATOM C CA  . GLY A 2 108 . 108 GLY A CA  37.916737  ? 39.88434     -6.885426    -33.270065   1 847
ATOM C C   . GLY A 2 108 . 108 GLY A C   38.28832   ? 38.99185     -7.5226808   -32.197742   1 848
ATOM O O   . GLY A 2 108 . 108 GLY A O   37.93636   ? 38.158386    -8.3710575   -32.500565   1 849
ATOM N N   . LEU A 2 109 . 109 LEU A N   38.32332   ? 39.16287     -7.135757    -30.945223   1 850
ATOM C CA  . LEU A 2 109 . 109 LEU A CA  39.801743  ? 38.351997    -7.5871053   -29.818823   1 851
ATOM C C   . LEU A 2 109 . 109 LEU A C   39.840675  ? 37.582134    -6.409978    -29.230286   1 852
ATOM O O   . LEU A 2 109 . 109 LEU A O   39.754436  ? 38.10507     -5.3100224   -29.1109     1 853
ATOM C CB  . LEU A 2 109 . 109 LEU A CB  40.155487  ? 39.25206     -8.240007    -28.760967   1 854
ATOM C CG  . LEU A 2 109 . 109 LEU A CG  40.510033  ? 39.977062    -9.514425    -29.233257   1 855
ATOM C CD1 . LEU A 2 109 . 109 LEU A CD1 39.688538  ? 40.924294    -9.9899235   -28.133623   1 856
ATOM C CD2 . LEU A 2 109 . 109 LEU A CD2 38.97763   ? 38.996696    -10.648652   -29.539503   1 857
ATOM N N   . TRP A 2 110 . 110 TRP A N   38.783688  ? 36.353947    -6.6400723   -28.812157   1 858
ATOM C CA  . TRP A 2 110 . 110 TRP A CA  36.278576  ? 35.61382     -5.6369057   -28.062065   1 859
ATOM C C   . TRP A 2 110 . 110 TRP A C   35.27105   ? 36.28354     -5.3806257   -26.712086   1 860
ATOM O O   . TRP A 2 110 . 110 TRP A O   35.658424  ? 36.535797    -6.3239737   -25.957613   1 861
ATOM C CB  . TRP A 2 110 . 110 TRP A CB  34.831623  ? 34.166935    -6.0789504   -27.883238   1 862
ATOM C CG  . TRP A 2 110 . 110 TRP A CG  38.507828  ? 33.374985    -6.141122    -29.15024    1 863
ATOM C CD1 . TRP A 2 110 . 110 TRP A CD1 38.3364    ? 32.86188     -7.250417    -29.704222   1 864
ATOM C CD2 . TRP A 2 110 . 110 TRP A CD2 37.870907  ? 32.998837    -5.0243316   -30.021833   1 865
ATOM N NE1 . TRP A 2 110 . 110 TRP A NE1 38.016872  ? 32.17022     -6.915715    -30.86924    1 866
ATOM C CE2 . TRP A 2 110 . 110 TRP A CE2 38.10732   ? 32.23799     -5.556051    -31.086702   1 867
ATOM C CE3 . TRP A 2 110 . 110 TRP A CE3 37.91653   ? 33.233253    -3.6371477   -30.007214   1 868
ATOM C CZ2 . TRP A 2 110 . 110 TRP A CZ2 37.68348   ? 31.707306    -4.7343783   -32.111073   1 869
ATOM C CZ3 . TRP A 2 110 . 110 TRP A CZ3 37.7407    ? 32.71057     -2.820692    -31.02416    1 870
ATOM C CH2 . TRP A 2 110 . 110 TRP A CH2 38.09028   ? 31.951574    -3.3672853   -32.068073   1 871
ATOM N N   . LEU A 2 111 . 111 LEU A N   38.259388  ? 36.545788    -4.120465    -26.398537   1 872
ATOM C CA  . LEU A 2 111 . 111 LEU A CA  38.564335  ? 37.08652     -3.7134275   -25.111628   1 873
ATOM C C   . LEU A 2 111 . 111 LEU A C   39.761116  ? 36.1893      -4.235045    -23.986946   1 874
ATOM O O   . LEU A 2 111 . 111 LEU A O   42.31379   ? 34.96525     -4.0955687   -24.047604   1 875
ATOM C CB  . LEU A 2 111 . 111 LEU A CB  41.889084  ? 37.21113     -2.1823816   -25.078833   1 876
ATOM C CG  . LEU A 2 111 . 111 LEU A CG  42.054176  ? 37.84177     -1.6197369   -23.788763   1 877
ATOM C CD1 . LEU A 2 111 . 111 LEU A CD1 42.652016  ? 37.75141     -0.099372305 -23.793184   1 878
ATOM C CD2 . LEU A 2 111 . 111 LEU A CD2 42.052765  ? 39.303898    -2.0135      -23.6561     1 879
ATOM N N   . GLN A 2 112 . 112 GLN A N   42.13509   ? 36.77593     -4.8355384   -22.956112   1 880
ATOM C CA  . GLN A 2 112 . 112 GLN A CA  40.838097  ? 36.076347    -5.2995367   -21.764475   1 881
ATOM C C   . GLN A 2 112 . 112 GLN A C   41.47898   ? 36.244778    -4.302917    -20.6222     1 882
ATOM O O   . GLN A 2 112 . 112 GLN A O   39.030926  ? 37.196846    -3.5335221   -20.591743   1 883
ATOM C CB  . GLN A 2 112 . 112 GLN A CB  40.458008  ? 36.559883    -6.701601    -21.384783   1 884
ATOM C CG  . GLN A 2 112 . 112 GLN A CG  38.380592  ? 36.144295    -7.7389073   -22.436518   1 885
ATOM C CD  . GLN A 2 112 . 112 GLN A CD  40.206997  ? 36.56409     -9.169045    -22.089554   1 886
ATOM O OE1 . GLN A 2 112 . 112 GLN A OE1 38.599083  ? 37.355865    -9.408337    -21.212168   1 887
ATOM N NE2 . GLN A 2 112 . 112 GLN A NE2 38.3642    ? 36.05609     -10.138555   -22.802088   1 888
ATOM N N   . LYS A 2 113 . 113 LYS A N   39.311005  ? 35.30993     -4.301092    -19.685957   1 889
ATOM C CA  . LYS A 2 113 . 113 LYS A CA  39.514343  ? 35.47851     -3.5900733   -18.419949   1 890
ATOM C C   . LYS A 2 113 . 113 LYS A C   38.84241   ? 36.568665    -4.26833     -17.598791   1 891
ATOM O O   . LYS A 2 113 . 113 LYS A O   38.27507   ? 36.657055    -5.4912424   -17.608404   1 892
ATOM C CB  . LYS A 2 113 . 113 LYS A CB  38.536602  ? 34.175053    -3.5532417   -17.625494   1 893
ATOM C CG  . LYS A 2 113 . 113 LYS A CG  39.075123  ? 33.15693     -2.5983496   -18.240622   1 894
ATOM C CD  . LYS A 2 113 . 113 LYS A CD  39.369587  ? 31.931942    -2.4788392   -17.33051    1 895
ATOM C CE  . LYS A 2 113 . 113 LYS A CE  41.029213  ? 30.97052     -1.4445968   -17.888412   1 896
ATOM N NZ  . LYS A 2 113 . 113 LYS A NZ  43.36471   1 29.83971     -1.1912999   -16.962692   1 897
ATOM N N   . ASP A 2 114 . 114 ASP A N   44.127384  ? 37.335472    -3.477974    -16.850832   1 898
ATOM C CA  . ASP A 2 114 . 114 ASP A CA  43.637474  ? 38.32996     -3.999627    -15.915271   1 899
ATOM C C   . ASP A 2 114 . 114 ASP A C   43.596767  ? 37.679173    -4.983581    -14.937398   1 900
ATOM O O   . ASP A 2 114 . 114 ASP A O   43.907852  ? 36.587032    -4.731922    -14.408732   1 901
ATOM C CB  . ASP A 2 114 . 114 ASP A CB  43.5391    ? 38.997963    -2.85265     -15.153439   1 902
ATOM C CG  . ASP A 2 114 . 114 ASP A CG  43.41158   ? 39.843925    -1.9566809   -16.053562   1 903
ATOM O OD1 . ASP A 2 114 . 114 ASP A OD1 44.101215  ? 40.3414      -2.46043     -17.081915   1 904
ATOM O OD2 . ASP A 2 114 . 114 ASP A OD2 41.26541   ? 39.96746     -0.7597389   -15.703052   1 905
ATOM N N   . ASN A 2 115 . 115 ASN A N   39.085724  ? 38.32369     -6.1081214   -14.71778    1 906
ATOM C CA  . ASN A 2 115 . 115 ASN A CA  37.969826  ? 37.8571      -7.205578    -13.860847   1 907
ATOM C C   . ASN A 2 115 . 115 ASN A C   35.942516  ? 36.444206    -7.737711    -14.182952   1 908
ATOM O O   . ASN A 2 115 . 115 ASN A O   39.945526  ? 35.77393     -8.323481    -13.331339   1 909
ATOM C CB  . ASN A 2 115 . 115 ASN A CB  40.74313   ? 38.034214    -6.8207207   -12.385735   1 910
ATOM C CG  . ASN A 2 115 . 115 ASN A CG  40.37037   ? 39.479       -6.5613365   -12.02193    1 911
ATOM O OD1 . ASN A 2 115 . 115 ASN A OD1 41.455864  ? 40.39781     -7.112149    -12.599576   1 912
ATOM N ND2 . ASN A 2 115 . 115 ASN A ND2 41.465565  ? 39.710873    -5.724828    -11.03876    1 913
ATOM N N   . SER A 2 116 . 116 SER A N   41.137516  ? 35.988895    -7.577048    -15.385726   1 914
ATOM C CA  . SER A 2 116 . 116 SER A CA  40.98837   ? 34.681366    -8.0476265   -15.8196125  1 915
ATOM C C   . SER A 2 116 . 116 SER A C   40.936493  ? 34.773624    -8.751904    -17.170696   1 916
ATOM O O   . SER A 2 116 . 116 SER A O   41.206562  ? 35.50839     -8.339962    -18.056683   1 917
ATOM C CB  . SER A 2 116 . 116 SER A CB  41.49967   ? 33.70815     -6.877569    -15.886841   1 918
ATOM O OG  . SER A 2 116 . 116 SER A OG  42.141388  ? 32.425144    -7.324479    -16.247404   1 919
ATOM N N   . SER A 2 117 . 117 SER A N   43.59868   ? 33.9869      -9.783367    -17.333612   1 920
ATOM C CA  . SER A 2 117 . 117 SER A CA  41.86041   ? 33.783012    -10.414759   -18.636906   1 921
ATOM C C   . SER A 2 117 . 117 SER A C   40.798576  ? 32.7985      -9.64594     -19.52192    1 922
ATOM O O   . SER A 2 117 . 117 SER A O   41.132343  ? 32.52434     -10.06611    -20.643915   1 923
ATOM C CB  . SER A 2 117 . 117 SER A CB  41.369415  ? 33.306435    -11.850944   -18.438593   1 924
ATOM O OG  . SER A 2 117 . 117 SER A OG  40.296577  ? 32.13343     -11.874734   -17.651415   1 925
ATOM N N   . LEU A 2 118 . 118 LEU A N   38.96529   ? 32.236168    -8.559865    -19.012774   1 926
ATOM C CA  . LEU A 2 118 . 118 LEU A CA  38.094486  ? 31.301428    -7.728477    -19.76112    1 927
ATOM C C   . LEU A 2 118 . 118 LEU A C   34.95508   ? 32.0604      -6.748762    -20.65708    1 928
ATOM O O   . LEU A 2 118 . 118 LEU A O   35.353737  ? 33.02471     -6.1284895   -20.213081   1 929
ATOM C CB  . LEU A 2 118 . 118 LEU A CB  33.83953   ? 30.369259    -6.9843683   -18.802174   1 930
ATOM C CG  . LEU A 2 118 . 118 LEU A CG  33.319603  ? 29.432411    -7.8970747   -17.992256   1 931
ATOM C CD1 . LEU A 2 118 . 118 LEU A CD1 37.80603   ? 28.68051     -7.060019    -16.961996   1 932
ATOM C CD2 . LEU A 2 118 . 118 LEU A CD2 38.577587  ? 28.408659    -8.594509    -18.877907   1 933
ATOM N N   . PRO A 2 119 . 119 PRO A N   37.801216  ? 31.618834    -6.564095    -21.899555   1 934
ATOM C CA  . PRO A 2 119 . 119 PRO A CA  37.991398  ? 32.199745    -5.565936    -22.774147   1 935
ATOM C C   . PRO A 2 119 . 119 PRO A C   38.09995   ? 31.984718    -4.164492    -22.21478    1 936
ATOM O O   . PRO A 2 119 . 119 PRO A O   37.720947  ? 30.92161     -3.8463647   -21.666155   1 937
ATOM C CB  . PRO A 2 119 . 119 PRO A CB  37.447853  ? 31.517927    -5.7663827   -24.121716   1 938
ATOM C CG  . PRO A 2 119 . 119 PRO A CG  37.756138  ? 30.162281    -6.3444104   -23.743158   1 939
ATOM C CD  . PRO A 2 119 . 119 PRO A CD  38.168926  ? 30.467718    -7.1911497   -22.521847   1 940
ATOM N N   . TRP A 2 120 . 120 TRP A N   37.882004  ? 32.989017    -3.3256245   -22.36168    1 941
ATOM C CA  . TRP A 2 120 . 120 TRP A CA  38.592964  ? 32.847248    -1.9097111   -22.096382   1 942
ATOM C C   . TRP A 2 120 . 120 TRP A C   40.248806  ? 31.862343    -1.3091751   -23.091425   1 943
ATOM O O   . TRP A 2 120 . 120 TRP A O   44.028656  ? 31.896189    -1.6057892   -24.285217   1 944
ATOM C CB  . TRP A 2 120 . 120 TRP A CB  43.978764  ? 34.20367     -1.2195954   -22.179256   1 945
ATOM C CG  . TRP A 2 120 . 120 TRP A CG  44.00672   ? 34.15637     0.26633772   -21.991285   1 946
ATOM C CD1 . TRP A 2 120 . 120 TRP A CD1 44.27022   ? 34.265       0.91747296   -20.817516   1 947
ATOM C CD2 . TRP A 2 120 . 120 TRP A CD2 44.063576  ? 33.949043    1.2992746    -23.023087   1 948
ATOM N NE1 . TRP A 2 120 . 120 TRP A NE1 45.044044  ? 34.13802     2.2905107    -21.033274   1 949
ATOM C CE2 . TRP A 2 120 . 120 TRP A CE2 43.43076   ? 33.93792     2.5543766    -22.370726   1 950
ATOM C CE3 . TRP A 2 120 . 120 TRP A CE3 44.007378  ? 33.76746     1.2719774    -24.419615   1 951
ATOM C CZ2 . TRP A 2 120 . 120 TRP A CZ2 43.182156  ? 33.746162    3.7719078    -23.081835   1 952
ATOM C CZ3 . TRP A 2 120 . 120 TRP A CZ3 43.640438  ? 33.57467     2.4777622    -25.131948   1 953
ATOM C CH2 . TRP A 2 120 . 120 TRP A CH2 44.57481   ? 33.565384    3.7149565    -24.465578   1 954
ATOM N N   . ARG A 2 121 . 121 ARG A N   43.149387  ? 30.991179    -0.47505257  -22.589916   1 955
ATOM C CA  . ARG A 2 121 . 121 ARG A CA  41.873463  ? 30.058       0.3129571    -23.385878   1 956
ATOM C C   . ARG A 2 121 . 121 ARG A C   41.904686  ? 29.73        1.6133362    -22.667833   1 957
ATOM O O   . ARG A 2 121 . 121 ARG A O   41.990246  ? 29.598883    1.6149651    -21.440088   1 958
ATOM C CB  . ARG A 2 121 . 121 ARG A CB  42.127228  ? 28.805689    -0.5035606   -23.733437   1 959
ATOM C CG  . ARG A 2 121 . 121 ARG A CG  41.964783  ? 28.050714    -1.0025592   -22.500994   1 960
ATOM C CD  . ARG A 2 121 . 121 ARG A CD  41.600567  ? 26.89723     -1.914805    -22.920916   1 961
ATOM N NE  . ARG A 2 121 . 121 ARG A NE  41.584606  ? 26.135246    -2.376229    -21.752213   1 962
ATOM C CZ  . ARG A 2 121 . 121 ARG A CZ  41.82918   ? 25.165632    -3.281093    -21.754337   1 963
ATOM N NH1 . ARG A 2 121 . 121 ARG A NH1 41.442432  ? 24.787445    -3.8671634   -22.853125   1 964
ATOM N NH2 . ARG A 2 121 . 121 ARG A NH2 42.43328   1 24.558506    -3.603686    -20.65974    1 965
ATOM N N   . ASP A 2 122 . 122 ASP A N   43.96194   ? 29.575317    2.6662915    -23.410212   1 966
ATOM C CA  . ASP A 2 122 . 122 ASP A CA  41.172432  ? 29.076561    3.94558      -22.915983   1 967
ATOM C C   . ASP A 2 122 . 122 ASP A C   41.46347   ? 27.6026      4.0879593    -23.290228   1 968
ATOM O O   . ASP A 2 122 . 122 ASP A O   41.840126  ? 27.242388    4.0779257    -24.46434    1 969
ATOM C CB  . ASP A 2 122 . 122 ASP A CB  41.589428  ? 29.930956    5.0931807    -23.455256   1 970
ATOM C CG  . ASP A 2 122 . 122 ASP A CG  41.191566  ? 29.546736    6.4409714    -22.848251   1 971
ATOM O OD1 . ASP A 2 122 . 122 ASP A OD1 39.981968  ? 28.56101     6.4886746    -22.07123    1 972
ATOM O OD2 . ASP A 2 122 . 122 ASP A OD2 39.838173  ? 30.241549    7.4334846    -23.150883   1 973
ATOM N N   . LEU A 2 123 . 123 LEU A N   38.233086  ? 26.763407    4.1633472    -22.269234   1 974
ATOM C CA  . LEU A 2 123 . 123 LEU A CA  36.999775  ? 25.315872    4.2860065    -22.38074    1 975
ATOM C C   . LEU A 2 123 . 123 LEU A C   36.50171   ? 24.828287    5.693142     -22.026993   1 976
ATOM O O   . LEU A 2 123 . 123 LEU A O   34.85133   ? 23.628307    5.9141774    -21.996077   1 977
ATOM C CB  . LEU A 2 123 . 123 LEU A CB  37.913746  ? 24.632223    3.2483695    -21.475878   1 978
ATOM C CG  . LEU A 2 123 . 123 LEU A CG  37.955906  ? 25.080215    1.7956991    -21.65076    1 979
ATOM C CD1 . LEU A 2 123 . 123 LEU A CD1 37.558453  ? 24.301275    0.9073102    -20.690653   1 980
ATOM C CD2 . LEU A 2 123 . 123 LEU A CD2 38.05501   ? 24.83294     1.2914703    -23.055645   1 981
ATOM N N   . SER A 2 124 . 124 SER A N   38.192833  ? 25.744646    6.6391277    -21.741861   1 982
ATOM C CA  . SER A 2 124 . 124 SER A CA  37.77134   ? 25.422016    7.942876     -21.148855   1 983
ATOM C C   . SER A 2 124 . 124 SER A C   37.50408   ? 24.41496     8.76631      -21.953547   1 984
ATOM O O   . SER A 2 124 . 124 SER A O   37.591965  ? 23.589363    9.455276     -21.367311   1 985
ATOM C CB  . SER A 2 124 . 124 SER A CB  37.881977  ? 26.70755     8.749828     -20.956383   1 986
ATOM O OG  . SER A 2 124 . 124 SER A OG  37.801956  ? 27.4109      8.916945     -22.165766   1 987
ATOM N N   . GLU A 2 125 . 125 GLU A N   38.828133  ? 24.432772    8.6495075    -23.268469   1 988
ATOM C CA  . GLU A 2 125 . 125 GLU A CA  39.964874  ? 23.475817    9.344091     -24.143045   1 989
ATOM C C   . GLU A 2 125 . 125 GLU A C   42.41252   ? 22.09704     8.674995     -24.186903   1 990
ATOM O O   . GLU A 2 125 . 125 GLU A O   41.3741    ? 21.120811    9.297438     -24.596695   1 991
ATOM C CB  . GLU A 2 125 . 125 GLU A CB  41.353336  ? 24.034767    9.417105     -25.565344   1 992
ATOM C CG  . GLU A 2 125 . 125 GLU A CG  41.547646  ? 25.294289    10.287157    -25.67065    1 993
ATOM C CD  . GLU A 2 125 . 125 GLU A CD  41.324806  ? 25.797506    10.392489    -27.1207     1 994
ATOM O OE1 . GLU A 2 125 . 125 GLU A OE1 40.59546   ? 26.996258    10.678883    -27.309603   1 995
ATOM O OE2 . GLU A 2 125 . 125 GLU A OE2 40.420574  ? 24.993927    10.166402    -28.058739   1 996
ATOM N N   . CYS A 2 126 . 126 CYS A N   38.185104  ? 22.009554    7.4356728    -23.77962    1 997
ATOM C CA  . CYS A 2 126 . 126 CYS A CA  35.879593  ? 20.769054    6.667395     -23.746925   1 998
ATOM C C   . CYS A 2 126 . 126 CYS A C   35.149647  ? 20.168562    6.567857     -22.345665   1 999
ATOM O O   . CYS A 2 126 . 126 CYS A O   34.060825  ? 19.039623    6.097295     -22.195383   1 1000
ATOM C CB  . CYS A 2 126 . 126 CYS A CB  38.269455  ? 21.008104    5.2715025    -24.316748   1 1001
ATOM S SG  . CYS A 2 126 . 126 CYS A SG  38.63396   ? 21.653866    5.2963843    -25.991505   1 1002
ATOM N N   . GLU A 2 127 . 127 GLU A N   38.32018   ? 20.905956    6.979138     -21.334488   1 1003
ATOM C CA  . GLU A 2 127 . 127 GLU A CA  38.966526  ? 20.409441    7.0897818    -19.97654    1 1004
ATOM C C   . GLU A 2 127 . 127 GLU A C   39.09641   ? 19.56972     8.3521       -19.854517   1 1005
ATOM O O   . GLU A 2 127 . 127 GLU A O   38.67163   ? 19.970243    9.448042     -20.246683   1 1006
ATOM C CB  . GLU A 2 127 . 127 GLU A CB  38.321697  ? 21.56123     7.09026      -18.967337   1 1007
ATOM C CG  . GLU A 2 127 . 127 GLU A CG  38.404137  ? 22.18285     5.705459     -18.824402   1 1008
ATOM C CD  . GLU A 2 127 . 127 GLU A CD  38.583492  ? 23.337313    5.6151524    -17.8257     1 1009
ATOM O OE1 . GLU A 2 127 . 127 GLU A OE1 38.71538   ? 23.84962     4.4827824    -17.658358   1 1010
ATOM O OE2 . GLU A 2 127 . 127 GLU A OE2 39.558346  ? 23.707085    6.6321826    -17.206581   1 1011
ATOM N N   . GLU A 2 128 . 128 GLU A N   40.779568  ? 18.417595    8.2168455    -19.281511   1 1012
ATOM C CA  . GLU A 2 128 . 128 GLU A CA  40.145397  ? 17.588604    9.360808     -18.969547   1 1013
ATOM C C   . GLU A 2 128 . 128 GLU A C   39.825016  ? 18.329073    10.299052    -18.026651   1 1014
ATOM O O   . GLU A 2 128 . 128 GLU A O   39.847107  ? 18.902391    9.870766     -17.016026   1 1015
ATOM C CB  . GLU A 2 128 . 128 GLU A CB  39.959385  ? 16.28515     8.859755     -18.377106   1 1016
ATOM C CG  . GLU A 2 128 . 128 GLU A CG  39.909237  ? 15.221435    9.936209     -18.29226    1 1017
ATOM C CD  . GLU A 2 128 . 128 GLU A CD  38.620003  ? 13.915971    9.266943     -17.87269    1 1018
ATOM O OE1 . GLU A 2 128 . 128 GLU A OE1 37.801414  ? 12.891968    9.9362955    -17.802301   1 1019
ATOM O OE2 . GLU A 2 128 . 128 GLU A OE2 35.23018   ? 13.94985     8.042427     -17.627817   1 1020
ATOM N N   . SER A 2 129 . 129 SER A N   35.080223  ? 18.3627      11.595548    -18.357481   1 1021
ATOM C CA  . SER A 2 129 . 129 SER A CA  34.411793  ? 19.106901    12.59164     -17.602732   1 1022
ATOM C C   . SER A 2 129 . 129 SER A C   33.300476  ? 18.53727     12.741689    -16.193262   1 1023
ATOM O O   . SER A 2 129 . 129 SER A O   37.38418   ? 17.617374    13.51077     -15.958393   1 1024
ATOM C CB  . SER A 2 129 . 129 SER A CB  37.90742   ? 19.125542    13.922807    -18.358944   1 1025
ATOM O OG  . SER A 2 129 . 129 SER A OG  37.36077   ? 17.82214     14.413924    -18.56727    1 1026
ATOM N N   . LYS A 2 130 . 130 LYS A N   37.705566  ? 19.139063    12.057628    -15.233374   1 1027
ATOM C CA  . LYS A 2 130 . 130 LYS A CA  37.817245  ? 18.831415    12.156699    -13.792186   1 1028
ATOM C C   . LYS A 2 130 . 130 LYS A C   37.544746  ? 19.08056     13.535459    -13.173822   1 1029
ATOM O O   . LYS A 2 130 . 130 LYS A O   37.305916  ? 18.906384    13.681947    -11.971248   1 1030
ATOM C CB  . LYS A 2 130 . 130 LYS A CB  37.362907  ? 19.661165    11.117848    -13.0180025  1 1031
ATOM C CG  . LYS A 2 130 . 130 LYS A CG  37.644257  ? 19.206394    9.666939     -13.20225    1 1032
ATOM C CD  . LYS A 2 130 . 130 LYS A CD  37.65397   ? 20.068705    8.7554865    -12.319084   1 1033
ATOM C CE  . LYS A 2 130 . 130 LYS A CE  38.141487  ? 19.621166    7.3077025    -12.439665   1 1034
ATOM N NZ  . LYS A 2 130 . 130 LYS A NZ  39.28321   1 20.522331    6.3864307    -11.694764   1 1035
ATOM N N   . ARG A 2 131 . 131 ARG A N   44.293015  ? 19.587988    14.5088415   -13.929256   1 1036
ATOM C CA  . ARG A 2 131 . 131 ARG A CA  44.117218  ? 20.201757    15.731591    -13.371253   1 1037
ATOM C C   . ARG A 2 131 . 131 ARG A C   43.932903  ? 19.249489    16.83996     -12.940581   1 1038
ATOM O O   . ARG A 2 131 . 131 ARG A O   44.364143  ? 19.747625    17.823883    -12.416727   1 1039
ATOM C CB  . ARG A 2 131 . 131 ARG A CB  44.372635  ? 21.248306    16.292025    -14.344805   1 1040
ATOM C CG  . ARG A 2 131 . 131 ARG A CG  42.536278  ? 22.58611     15.554016    -14.289738   1 1041
ATOM C CD  . ARG A 2 131 . 131 ARG A CD  41.742485  ? 23.614462    16.308182    -15.138933   1 1042
ATOM N NE  . ARG A 2 131 . 131 ARG A NE  41.181625  ? 24.94341     15.681806    -15.089416   1 1043
ATOM C CZ  . ARG A 2 131 . 131 ARG A CZ  39.232952  ? 26.037735    16.106747    -15.713559   1 1044
ATOM N NH1 . ARG A 2 131 . 131 ARG A NH1 40.763058  ? 26.017323    17.162401    -16.46384    1 1045
ATOM N NH2 . ARG A 2 131 . 131 ARG A NH2 40.680523  1 27.15958     15.469624    -15.592099   1 1046
ATOM N N   . GLY A 2 132 . 132 GLY A N   42.51244   ? 17.975431    16.776573    -13.148995   1 1047
ATOM C CA  . GLY A 2 132 . 132 GLY A CA  42.485134  ? 17.081465    17.866209    -12.780153   1 1048
ATOM C C   . GLY A 2 132 . 132 GLY A C   42.090363  ? 16.965986    18.06953     -11.2631035  1 1049
ATOM O O   . GLY A 2 132 . 132 GLY A O   42.23546   ? 17.159729    17.13517     -10.489813   1 1050
ATOM N N   . GLU A 2 133 . 133 GLU A N   42.32317   ? 16.682274    19.306501    -10.821654   1 1051
ATOM C CA  . GLU A 2 133 . 133 GLU A CA  42.190525  ? 16.514898    19.667278    -9.410317    1 1052
ATOM C C   . GLU A 2 133 . 133 GLU A C   42.053394  ? 15.438096    18.83236     -8.7084675   1 1053
ATOM O O   . GLU A 2 133 . 133 GLU A O   42.112263  ? 14.367173    18.554451    -9.242815    1 1054
ATOM C CB  . GLU A 2 133 . 133 GLU A CB  42.289574  ? 16.188585    21.1594      -9.261348    1 1055
ATOM C CG  . GLU A 2 133 . 133 GLU A CG  41.663956  ? 17.400633    22.067402    -9.474213    1 1056
ATOM C CD  . GLU A 2 133 . 133 GLU A CD  42.132614  ? 17.062082    23.555603    -9.367126    1 1057
ATOM O OE1 . GLU A 2 133 . 133 GLU A OE1 43.50686   ? 18.002182    24.345654    -9.121791    1 1058
ATOM O OE2 . GLU A 2 133 . 133 GLU A OE2 38.748104  ? 15.884711    23.908365    -9.535158    1 1059
ATOM N N   . ARG A 2 134 . 134 ARG A N   38.339394  ? 15.73043     18.4619      -7.480593    1 1060
ATOM C CA  . ARG A 2 134 . 134 ARG A CA  38.732872  ? 15.087523    17.367153    -6.7422037   1 1061
ATOM C C   . ARG A 2 134 . 134 ARG A C   38.63659   ? 13.725002    17.637608    -6.103546    1 1062
ATOM O O   . ARG A 2 134 . 134 ARG A O   38.20656   ? 13.273185    16.785017    -5.3519063   1 1063
ATOM C CB  . ARG A 2 134 . 134 ARG A CB  36.881416  ? 16.051062    16.878765    -5.655741    1 1064
ATOM C CG  . ARG A 2 134 . 134 ARG A CG  35.83286   ? 17.23918     16.086357    -6.166146    1 1065
ATOM C CD  . ARG A 2 134 . 134 ARG A CD  33.58998   ? 18.06265     15.67392     -4.9491353   1 1066
ATOM N NE  . ARG A 2 134 . 134 ARG A NE  34.000458  ? 19.176262    14.785431    -5.2888823   1 1067
ATOM C CZ  . ARG A 2 134 . 134 ARG A CZ  32.837147  ? 20.05355     14.306368    -4.430896    1 1068
ATOM N NH1 . ARG A 2 134 . 134 ARG A NH1 32.169132  ? 20.00123     14.616955    -3.166114    1 1069
ATOM N NH2 . ARG A 2 134 . 134 ARG A NH2 35.519505  1 21.001907    13.512865    -4.83309     1 1070
ATOM N N   . SER A 2 135 . 135 SER A N   35.61709   ? 13.082779    18.742746    -6.318739    1 1071
ATOM C CA  . SER A 2 135 . 135 SER A CA  35.366104  ? 11.685781    18.902592    -5.8768506   1 1072
ATOM C C   . SER A 2 135 . 135 SER A C   35.833244  ? 10.744737    18.089642    -6.7682157   1 1073
ATOM O O   . SER A 2 135 . 135 SER A O   36.021584  ? 9.763542     18.596626    -7.306908    1 1074
ATOM C CB  . SER A 2 135 . 135 SER A CB  35.862724  ? 11.300086    20.378157    -5.7921515   1 1075
ATOM O OG  . SER A 2 135 . 135 SER A OG  35.702385  ? 11.46775     21.019955    -7.0310664   1 1076
ATOM N N   . SER A 2 136 . 136 SER A N   35.76051   ? 11.125832    16.847046    -6.9901667   1 1077
ATOM C CA  . SER A 2 136 . 136 SER A CA  35.860397  ? 10.553634    16.050447    -8.054266    1 1078
ATOM C C   . SER A 2 136 . 136 SER A C   35.910572  ? 9.224576     15.441387    -7.6343594   1 1079
ATOM O O   . SER A 2 136 . 136 SER A O   36.147774  ? 9.017483     15.106707    -6.466219    1 1080
ATOM C CB  . SER A 2 136 . 136 SER A CB  37.334866  ? 11.561528    14.999166    -8.518162    1 1081
ATOM O OG  . SER A 2 136 . 136 SER A OG  39.489685  ? 11.864116    14.088166    -7.492879    1 1082
ATOM N N   . PRO A 2 137 . 137 PRO A N   39.28961   ? 8.341471     15.218725    -8.566053    1 1083
ATOM C CA  . PRO A 2 137 . 137 PRO A CA  39.383827  ? 7.174886     14.381679    -8.347843    1 1084
ATOM C C   . PRO A 2 137 . 137 PRO A C   39.064823  ? 7.5165157    13.031519    -7.7165556   1 1085
ATOM O O   . PRO A 2 137 . 137 PRO A O   38.888237  ? 6.755198     12.523848    -6.908477    1 1086
ATOM C CB  . PRO A 2 137 . 137 PRO A CB  37.478664  ? 6.545688     14.21786     -9.732063    1 1087
ATOM C CG  . PRO A 2 137 . 137 PRO A CG  37.255825  ? 6.9634933    15.486354    -10.459737   1 1088
ATOM C CD  . PRO A 2 137 . 137 PRO A CD  34.831253  ? 8.358093     15.755394    -9.914122    1 1089
ATOM N N   . GLU A 2 138 . 138 GLU A N   32.650227  ? 8.694593     12.499988    -7.9969997   1 1090
ATOM C CA  . GLU A 2 138 . 138 GLU A CA  32.20737   ? 9.166734     11.250723    -7.397094    1 1091
ATOM C C   . GLU A 2 138 . 138 GLU A C   31.198645  ? 9.378415     11.362047    -5.8869243   1 1092
ATOM O O   . GLU A 2 138 . 138 GLU A O   35.763477  ? 8.973663     10.459662    -5.1554737   1 1093
ATOM C CB  . GLU A 2 138 . 138 GLU A CB  35.695873  ? 10.472609    10.787827    -8.046444    1 1094
ATOM C CG  . GLU A 2 138 . 138 GLU A CG  35.391903  ? 10.284878    10.382384    -9.506484    1 1095
ATOM C CD  . GLU A 2 138 . 138 GLU A CD  35.844246  ? 11.539288    9.734421     -10.108498   1 1096
ATOM O OE1 . GLU A 2 138 . 138 GLU A OE1 35.896626  ? 11.3796015   9.017214     -11.129804   1 1097
ATOM O OE2 . GLU A 2 138 . 138 GLU A OE2 35.695312  ? 12.643691    9.923975     -9.557421    1 1098
ATOM N N   . GLU A 2 139 . 139 GLU A N   35.611004  ? 9.968576     12.459578    -5.3915954   1 1099
ATOM C CA  . GLU A 2 139 . 139 GLU A CA  35.572697  ? 10.129777    12.672939    -3.9526598   1 1100
ATOM C C   . GLU A 2 139 . 139 GLU A C   35.789917  ? 8.7900915    12.854022    -3.2505448   1 1101
ATOM O O   . GLU A 2 139 . 139 GLU A O   36.08207   ? 8.572709     12.297958    -2.17561     1 1102
ATOM C CB  . GLU A 2 139 . 139 GLU A CB  36.298187  ? 11.009196    13.88925     -3.6548111   1 1103
ATOM C CG  . GLU A 2 139 . 139 GLU A CG  37.64218   ? 12.485911    13.585061    -3.8810046   1 1104
ATOM C CD  . GLU A 2 139 . 139 GLU A CD  40.327328  ? 13.399463    14.7266245   -3.4278955   1 1105
ATOM O OE1 . GLU A 2 139 . 139 GLU A OE1 39.81752   ? 14.632038    14.475843    -3.3465247   1 1106
ATOM O OE2 . GLU A 2 139 . 139 GLU A OE2 40.113293  ? 12.897965    15.84365     -3.1504314   1 1107
ATOM N N   . GLN A 2 140 . 140 GLN A N   39.872143  ? 7.878686     13.565946    -3.8534138   1 1108
ATOM C CA  . GLN A 2 140 . 140 GLN A CA  39.40968   ? 6.527384     13.711628    -3.3382366   1 1109
ATOM C C   . GLN A 2 140 . 140 GLN A C   38.26645   ? 5.815289     12.369881    -3.2698145   1 1110
ATOM O O   . GLN A 2 140 . 140 GLN A O   37.567562  ? 5.1916027    12.04968     -2.2668252   1 1111
ATOM C CB  . GLN A 2 140 . 140 GLN A CB  37.24131   ? 5.7230067    14.674263    -4.211839    1 1112
ATOM C CG  . GLN A 2 140 . 140 GLN A CG  36.520298  ? 6.21363      16.11983     -4.1320195   1 1113
ATOM C CD  . GLN A 2 140 . 140 GLN A CD  36.674683  ? 5.3550057    17.088781    -4.96395     1 1114
ATOM O OE1 . GLN A 2 140 . 140 GLN A OE1 36.283653  ? 4.4853373    16.701988    -5.7124624   1 1115
ATOM N NE2 . GLN A 2 140 . 140 GLN A NE2 37.774067  ? 5.588498     18.36888     -4.841783    1 1116
ATOM N N   . LEU A 2 141 . 141 LEU A N   37.718636  ? 5.9517894    11.567128    -4.295739    1 1117
ATOM C CA  . LEU A 2 141 . 141 LEU A CA  37.346394  ? 5.360739     10.238584    -4.334174    1 1118
ATOM C C   . LEU A 2 141 . 141 LEU A C   37.642597  ? 6.016867     9.291038     -3.3350458   1 1119
ATOM O O   . LEU A 2 141 . 141 LEU A O   37.89639   ? 5.315552     8.516906     -2.6869957   1 1120
ATOM C CB  . LEU A 2 141 . 141 LEU A CB  37.81829   ? 5.4662685    9.681831     -5.7519517   1 1121
ATOM C CG  . LEU A 2 141 . 141 LEU A CG  37.74029   ? 4.523836     10.354855    -6.7526717   1 1122
ATOM C CD1 . LEU A 2 141 . 141 LEU A CD1 37.766327  ? 4.8900914    9.904615     -8.160974    1 1123
ATOM C CD2 . LEU A 2 141 . 141 LEU A CD2 38.065662  ? 3.059905     9.993262     -6.503365    1 1124
ATOM N N   . LEU A 2 142 . 142 LEU A N   37.58126   ? 7.3232574    9.384266     -3.1510825   1 1125
ATOM C CA  . LEU A 2 142 . 142 LEU A CA  37.90937   ? 8.03069      8.619332     -2.128344    1 1126
ATOM C C   . LEU A 2 142 . 142 LEU A C   39.564533  ? 7.5681143    9.020761     -0.7270682   1 1127
ATOM O O   . LEU A 2 142 . 142 LEU A O   40.268288  ? 7.342968     8.153622     0.11507215   1 1128
ATOM C CB  . LEU A 2 142 . 142 LEU A CB  40.28048   ? 9.537908     8.826763     -2.3094146   1 1129
ATOM C CG  . LEU A 2 142 . 142 LEU A CG  40.40809   ? 10.401987    8.036391     -1.3187215   1 1130
ATOM C CD1 . LEU A 2 142 . 142 LEU A CD1 39.956646  ? 11.874642    8.386051     -1.5178076   1 1131
ATOM C CD2 . LEU A 2 142 . 142 LEU A CD2 39.696674  ? 10.247594    6.527592     -1.4992929   1 1132
ATOM N N   . PHE A 2 143 . 143 PHE A N   38.754864  ? 7.3787265    10.303272    -0.48454878  1 1133
ATOM C CA  . PHE A 2 143 . 143 PHE A CA  37.112236  ? 6.8597193    10.806292    0.773204     1 1134
ATOM C C   . PHE A 2 143 . 143 PHE A C   37.406845  ? 5.4475503    10.293487    1.0480666    1 1135
ATOM O O   . PHE A 2 143 . 143 PHE A O   35.088676  ? 5.180289     9.779379     2.134268     1 1136
ATOM C CB  . PHE A 2 143 . 143 PHE A CB  35.662937  ? 6.9196177    12.331044    0.7454756    1 1137
ATOM C CG  . PHE A 2 143 . 143 PHE A CG  34.953327  ? 6.3759704    12.98573     1.994415     1 1138
ATOM C CD1 . PHE A 2 143 . 143 PHE A CD1 36.83007   ? 7.082434     12.890751    3.2059534    1 1139
ATOM C CD2 . PHE A 2 143 . 143 PHE A CD2 36.859524  ? 5.18337      13.721101    1.9404725    1 1140
ATOM C CE1 . PHE A 2 143 . 143 PHE A CE1 36.640842  ? 6.602402     13.527615    4.363837     1 1141
ATOM C CE2 . PHE A 2 143 . 143 PHE A CE2 37.046658  ? 4.703577     14.37006     3.0875022    1 1142
ATOM C CZ  . PHE A 2 143 . 143 PHE A CZ  37.180073  ? 5.414165     14.275463    4.299262     1 1143
ATOM N N   . LEU A 2 144 . 144 LEU A N   36.981613  ? 4.5791264    10.334305    0.066366814  1 1144
ATOM C CA  . LEU A 2 144 . 144 LEU A CA  36.763317  ? 3.2414885    9.756909     0.15950851   1 1145
ATOM C C   . LEU A 2 144 . 144 LEU A C   36.736732  ? 3.2851162    8.25181      0.40552986   1 1146
ATOM O O   . LEU A 2 144 . 144 LEU A O   36.958252  ? 2.5194628    7.743135     1.2192131    1 1147
ATOM C CB  . LEU A 2 144 . 144 LEU A CB  36.98753   ? 2.4700282    10.050402    -1.131676    1 1148
ATOM C CG  . LEU A 2 144 . 144 LEU A CG  37.343967  ? 2.096272     11.519319    -1.3557993   1 1149
ATOM C CD1 . LEU A 2 144 . 144 LEU A CD1 38.611217  ? 1.4340324    11.679121    -2.7205632   1 1150
ATOM C CD2 . LEU A 2 144 . 144 LEU A CD2 41.149586  ? 1.1148094    12.020907    -0.29814312  1 1151
ATOM N N   . TYR A 2 145 . 145 TYR A N   40.377193  ? 4.2059903    7.5525293    -0.23213467  1 1152
ATOM C CA  . TYR A 2 145 . 145 TYR A CA  40.69164   ? 4.4018316    6.123309     -0.03656353  1 1153
ATOM C C   . TYR A 2 145 . 145 TYR A C   39.797985  ? 4.817987     5.7880535    1.3916273    1 1154
ATOM O O   . TYR A 2 145 . 145 TYR A O   39.563046  ? 4.2858634    4.846726     1.9801039    1 1155
ATOM C CB  . TYR A 2 145 . 145 TYR A CB  37.086803  ? 5.4498563    5.6238637    -1.0339482   1 1156
ATOM C CG  . TYR A 2 145 . 145 TYR A CG  37.359013  ? 5.774047     4.1643686    -0.85677093  1 1157
ATOM C CD1 . TYR A 2 145 . 145 TYR A CD1 35.597813  ? 4.9371824    3.1945453    -1.4300113   1 1158
ATOM C CD2 . TYR A 2 145 . 145 TYR A CD2 34.244816  ? 6.8546815    3.7657309    -0.044392195 1 1159
ATOM C CE1 . TYR A 2 145 . 145 TYR A CE1 34.9444    ? 5.1432886    1.8360571    -1.1594843   1 1160
ATOM C CE2 . TYR A 2 145 . 145 TYR A CE2 34.28753   ? 7.0650353    2.4092312    0.23041797   1 1161
ATOM C CZ  . TYR A 2 145 . 145 TYR A CZ  37.221985  ? 6.201819     1.4513068    -0.31946075  1 1162
ATOM O OH  . TYR A 2 145 . 145 TYR A OH  37.806995  ? 6.377251     0.12482532   -0.02681432  1 1163
ATOM N N   . ILE A 2 146 . 146 ILE A N   37.07276   ? 5.728142     6.5699124    1.9635754    1 1164
ATOM C CA  . ILE A 2 146 . 146 ILE A CA  37.53637   ? 6.140406     6.4047327    3.3571389    1 1165
ATOM C C   . ILE A 2 146 . 146 ILE A C   37.595623  ? 4.9510393    6.638861     4.281196     1 1166
ATOM O O   . ILE A 2 146 . 146 ILE A O   37.274273  ? 4.6847897    5.8076367    5.143236     1 1167
ATOM C CB  . ILE A 2 146 . 146 ILE A CB  36.94532   ? 7.3379683    7.3195734    3.6772072    1 1168
ATOM C CG1 . ILE A 2 146 . 146 ILE A CG1 37.155785  ? 8.588876     6.8502183    2.9046943    1 1169
ATOM C CG2 . ILE A 2 146 . 146 ILE A CG2 37.6791    ? 7.635791     7.3308077    5.1876516    1 1170
ATOM C CD1 . ILE A 2 146 . 146 ILE A CD1 37.53235   ? 9.724314     7.8856726    2.8796618    1 1171
ATOM N N   . ILE A 2 147 . 147 ILE A N   38.28895   ? 4.206968     7.7161336    4.0746245    1 1172
ATOM C CA  . ILE A 2 147 . 147 ILE A CA  40.046955  ? 3.0480292    8.06069      4.9044847    1 1173
ATOM C C   . ILE A 2 147 . 147 ILE A C   41.040867  ? 2.0156188    6.950201     4.908009     1 1174
ATOM O O   . ILE A 2 147 . 147 ILE A O   40.181053  ? 1.6474593    6.4898133    5.9849935    1 1175
ATOM C CB  . ILE A 2 147 . 147 ILE A CB  40.649456  ? 2.4338222    9.402657     4.4700975    1 1176
ATOM C CG1 . ILE A 2 147 . 147 ILE A CG1 39.135548  ? 3.3791573    10.53363     4.901305     1 1177
ATOM C CG2 . ILE A 2 147 . 147 ILE A CG2 38.842087  ? 1.0282563    9.614442     5.0843215    1 1178
ATOM C CD1 . ILE A 2 147 . 147 ILE A CD1 36.39365   ? 2.9830093    11.883592    4.314075     1 1179
ATOM N N   . TYR A 2 148 . 148 TYR A N   34.979294  ? 1.5556431    6.485333     3.7610114    1 1180
ATOM C CA  . TYR A 2 148 . 148 TYR A CA  32.35226   ? 0.52868545   5.452647     3.7554643    1 1181
ATOM C C   . TYR A 2 148 . 148 TYR A C   32.348488  ? 1.0589045    4.1153536    4.2711263    1 1182
ATOM O O   . TYR A 2 148 . 148 TYR A O   31.592804  ? 0.31719774   3.4061606    4.951947     1 1183
ATOM C CB  . TYR A 2 148 . 148 TYR A CB  30.251226  ? -0.15033497  5.337474     2.391465     1 1184
ATOM C CG  . TYR A 2 148 . 148 TYR A CG  34.719856  ? 0.49090418   4.3955507    1.3971392    1 1185
ATOM C CD1 . TYR A 2 148 . 148 TYR A CD1 35.805046  ? 1.1683868    4.8881235    0.27899843   1 1186
ATOM C CD2 . TYR A 2 148 . 148 TYR A CD2 35.058655  ? 0.3534779    3.0038114    1.5748199    1 1187
ATOM C CE1 . TYR A 2 148 . 148 TYR A CE1 35.78114   ? 1.7425823    4.0052357    -0.6422431   1 1188
ATOM C CE2 . TYR A 2 148 . 148 TYR A CE2 35.81253   ? 0.93200696   2.118304     0.66194946   1 1189
ATOM C CZ  . TYR A 2 148 . 148 TYR A CZ  35.38744   ? 1.6284895    2.6219943    -0.44856182  1 1190
ATOM O OH  . TYR A 2 148 . 148 TYR A OH  35.094242  ? 2.182111     1.7673016    -1.3561062   1 1191
ATOM N N   . THR A 2 149 . 149 THR A N   35.51122   ? 2.3260016    3.7996802    4.0374956    1 1192
ATOM C CA  . THR A 2 149 . 149 THR A CA  36.014248  ? 2.9342575    2.5695083    4.564331     1 1193
ATOM C C   . THR A 2 149 . 149 THR A C   35.48571   ? 2.9776685    2.5961418    6.0835257    1 1194
ATOM O O   . THR A 2 149 . 149 THR A O   36.320507  ? 2.5729797    1.6257795    6.725476     1 1195
ATOM C CB  . THR A 2 149 . 149 THR A CB  37.784733  ? 4.3444114    2.360505     4.00797      1 1196
ATOM O OG1 . THR A 2 149 . 149 THR A OG1 38.275665  ? 4.300309     2.281152     2.6081393    1 1197
ATOM C CG2 . THR A 2 149 . 149 THR A CG2 37.819336  ? 4.9623213    1.0541931    4.487277     1 1198
ATOM N N   . VAL A 2 150 . 150 VAL A N   38.097786  ? 3.3958068    3.715787     6.667593     1 1199
ATOM C CA  . VAL A 2 150 . 150 VAL A CA  37.45224   ? 3.3799932    3.9138813    8.120225     1 1200
ATOM C C   . VAL A 2 150 . 150 VAL A C   36.557728  ? 1.958333     3.8787506    8.657293     1 1201
ATOM O O   . VAL A 2 150 . 150 VAL A O   35.43244   ? 1.7019002    3.207179     9.6520195    1 1202
ATOM C CB  . VAL A 2 150 . 150 VAL A CB  33.88102   ? 4.0931897    5.2261662    8.495683     1 1203
ATOM C CG1 . VAL A 2 150 . 150 VAL A CG1 34.01272   ? 5.596858     5.1210914    8.21663      1 1204
ATOM C CG2 . VAL A 2 150 . 150 VAL A CG2 31.0056    ? 3.9346561    5.575338     9.977844     1 1205
ATOM N N   . GLY A 2 151 . 151 GLY A N   31.605629  ? 1.0256763    4.5409465    8.001629     1 1206
ATOM C CA  . GLY A 2 151 . 151 GLY A CA  30.999762  ? -0.38217208  4.569353     8.390805     1 1207
ATOM C C   . GLY A 2 151 . 151 GLY A C   33.208305  ? -1.015869    3.1877005    8.421515     1 1208
ATOM O O   . GLY A 2 151 . 151 GLY A O   33.719864  ? -1.6088072   2.8100798    9.431063     1 1209
ATOM N N   . TYR A 2 152 . 152 TYR A N   33.158268  ? -0.8186692   2.3919141    7.383106     1 1210
ATOM C CA  . TYR A 2 152 . 152 TYR A CA  33.368553  ? -1.2999121   1.0132359    7.3503995    1 1211
ATOM C C   . TYR A 2 152 . 152 TYR A C   33.402264  ? -0.604554    0.123829834  8.373287     1 1212
ATOM O O   . TYR A 2 152 . 152 TYR A O   33.08012   ? -1.2740043   -0.68169487  9.006321     1 1213
ATOM C CB  . TYR A 2 152 . 152 TYR A CB  32.829197  ? -1.1469729   0.4263527    5.94839      1 1214
ATOM C CG  . TYR A 2 152 . 152 TYR A CG  33.129402  ? -2.255379    0.82330185   4.986472     1 1215
ATOM C CD1 . TYR A 2 152 . 152 TYR A CD1 33.53986   ? -3.5950773   0.5043412    5.289579     1 1216
ATOM C CD2 . TYR A 2 152 . 152 TYR A CD2 33.52931   ? -1.9624479   1.4719039    3.7754874    1 1217
ATOM C CE1 . TYR A 2 152 . 152 TYR A CE1 34.245785  ? -4.6250477   0.85909235   4.4181633    1 1218
ATOM C CE2 . TYR A 2 152 . 152 TYR A CE2 35.863678  ? -2.988734    1.8292335    2.8886454    1 1219
ATOM C CZ  . TYR A 2 152 . 152 TYR A CZ  39.55311   ? -4.3178883   1.5272795    3.2154686    1 1220
ATOM O OH  . TYR A 2 152 . 152 TYR A OH  38.838474  ? -5.330914    1.8744984    2.3467739    1 1221
ATOM N N   . ALA A 2 153 . 153 ALA A N   39.418674  ? 0.7011953    0.28642094   8.594497     1 1222
ATOM C CA  . ALA A 2 153 . 153 ALA A CA  38.334743  ? 1.4312149    -0.4939951   9.593995     1 1223
ATOM C C   . ALA A 2 153 . 153 ALA A C   37.41453   ? 0.95968723   -0.19893703  11.021897    1 1224
ATOM O O   . ALA A 2 153 . 153 ALA A O   36.90793   ? 0.7603883    -1.122339    11.815648    1 1225
ATOM C CB  . ALA A 2 153 . 153 ALA A CB  38.145042  ? 2.9256287    -0.2179533   9.431971     1 1226
ATOM N N   . LEU A 2 154 . 154 LEU A N   36.441822  ? 0.72815096   1.0637343    11.352081    1 1227
ATOM C CA  . LEU A 2 154 . 154 LEU A CA  35.019314  ? 0.16799985   1.4768437    12.636758    1 1228
ATOM C C   . LEU A 2 154 . 154 LEU A C   35.75735   ? -1.2705376   1.0027646    12.792799    1 1229
ATOM O O   . LEU A 2 154 . 154 LEU A O   35.33849   ? -1.6156749   0.46140406   13.838631    1 1230
ATOM C CB  . LEU A 2 154 . 154 LEU A CB  36.669014  ? 0.24724372   3.0023663    12.769488    1 1231
ATOM C CG  . LEU A 2 154 . 154 LEU A CG  37.50651   ? 1.6658258    3.559868     12.984619    1 1232
ATOM C CD1 . LEU A 2 154 . 154 LEU A CD1 36.97748   ? 1.6099569    5.087642     12.979328    1 1233
ATOM C CD2 . LEU A 2 154 . 154 LEU A CD2 37.429394  ? 2.2650795    3.1218233    14.317407    1 1234
ATOM N N   . SER A 2 155 . 155 SER A N   37.544006  ? -2.0813186   1.1393071    11.7560425   1 1235
ATOM C CA  . SER A 2 155 . 155 SER A CA  37.319214  ? -3.4619327   0.65465844   11.746516    1 1236
ATOM C C   . SER A 2 155 . 155 SER A C   37.0111    ? -3.5218606   -0.8441883   11.962138    1 1237
ATOM O O   . SER A 2 155 . 155 SER A O   37.357185  ? -4.2367854   -1.2978518   12.844257    1 1238
ATOM C CB  . SER A 2 155 . 155 SER A CB  37.880356  ? -4.1583      0.998848     10.434183    1 1239
ATOM O OG  . SER A 2 155 . 155 SER A OG  37.332695  ? -4.3352365   2.392105     10.318948    1 1240
ATOM N N   . PHE A 2 156 . 156 PHE A N   37.923286  ? -2.7268445   -1.6146924   11.227427    1 1241
ATOM C CA  . PHE A 2 156 . 156 PHE A CA  39.23786   ? -2.6330912   -3.0560381   11.383843    1 1242
ATOM C C   . PHE A 2 156 . 156 PHE A C   38.829952  ? -2.2550163   -3.4426184   12.812427    1 1243
ATOM O O   . PHE A 2 156 . 156 PHE A O   38.179302  ? -2.9617062   -4.224368    13.4456835   1 1244
ATOM C CB  . PHE A 2 156 . 156 PHE A CB  38.6867    ? -1.602366    -3.5939481   10.385133    1 1245
ATOM C CG  . PHE A 2 156 . 156 PHE A CG  37.79924   ? -1.3405508   -5.0754194   10.538183    1 1246
ATOM C CD1 . PHE A 2 156 . 156 PHE A CD1 36.89276   ? -2.1864784   -6.003991    9.911242     1 1247
ATOM C CD2 . PHE A 2 156 . 156 PHE A CD2 36.255974  ? -0.27175876  -5.536646    11.336203    1 1248
ATOM C CE1 . PHE A 2 156 . 156 PHE A CE1 37.327393  ? -1.9798702   -7.3832335   10.083866    1 1249
ATOM C CE2 . PHE A 2 156 . 156 PHE A CE2 35.647095  ? -0.06373334  -6.9105616   11.514921    1 1250
ATOM C CZ  . PHE A 2 156 . 156 PHE A CZ  34.25129   ? -0.9164937   -7.836171    10.890924    1 1251
ATOM N N   . SER A 2 157 . 157 SER A N   35.065346  ? -1.2011894   -2.848189    13.347715    1 1252
ATOM C CA  . SER A 2 157 . 157 SER A CA  34.69021   ? -0.71554834  -3.1609848   14.698248    1 1253
ATOM C C   . SER A 2 157 . 157 SER A C   36.16646   ? -1.7524807   -2.832819    15.766429    1 1254
ATOM O O   . SER A 2 157 . 157 SER A O   36.64342   ? -2.0406466   -3.661418    16.622787    1 1255
ATOM C CB  . SER A 2 157 . 157 SER A CB  36.062668  ? 0.5753436    -2.3955493   14.986932    1 1256
ATOM O OG  . SER A 2 157 . 157 SER A OG  36.17696   ? 1.5660684    -2.7004251   14.019635    1 1257
ATOM N N   . ALA A 2 158 . 158 ALA A N   36.26234   ? -2.3533957   -1.6522259   15.688021    1 1258
ATOM C CA  . ALA A 2 158 . 158 ALA A CA  35.970684  ? -3.3713284   -1.2184322   16.633907    1 1259
ATOM C C   . ALA A 2 158 . 158 ALA A C   35.68608   ? -4.6277456   -2.088046    16.573956    1 1260
ATOM O O   . ALA A 2 158 . 158 ALA A O   36.03714   ? -5.181354    -2.437378    17.61268     1 1261
ATOM C CB  . ALA A 2 158 . 158 ALA A CB  36.545013  ? -3.6925979   0.24903756   16.353376    1 1262
ATOM N N   . LEU A 2 159 . 159 LEU A N   36.31952   ? -5.0594106   -2.489372    15.388384    1 1263
ATOM C CA  . LEU A 2 159 . 159 LEU A CA  37.068123  ? -6.233369    -3.3396387   15.193477    1 1264
ATOM C C   . LEU A 2 159 . 159 LEU A C   38.4485    ? -6.007131    -4.769545    15.669745    1 1265
ATOM O O   . LEU A 2 159 . 159 LEU A O   38.984306  ? -6.919587    -5.3542743   16.247272    1 1266
ATOM C CB  . LEU A 2 159 . 159 LEU A CB  38.508404  ? -6.612945    -3.3289683   13.712326    1 1267
ATOM C CG  . LEU A 2 159 . 159 LEU A CG  39.110695  ? -7.2067637   -1.9981967   13.237922    1 1268
ATOM C CD1 . LEU A 2 159 . 159 LEU A CD1 38.053207  ? -7.180179    -1.9591904   11.716503    1 1269
ATOM C CD2 . LEU A 2 159 . 159 LEU A CD2 37.30852   ? -8.656394    -1.8407024   13.69308     1 1270
ATOM N N   . VAL A 2 160 . 160 VAL A N   37.00119   ? -4.818049    -5.3233995   15.49333     1 1271
ATOM C CA  . VAL A 2 160 . 160 VAL A CA  37.810856  ? -4.462868    -6.638874    16.047766    1 1272
ATOM C C   . VAL A 2 160 . 160 VAL A C   36.218857  ? -4.513732    -6.604247    17.570322    1 1273
ATOM O O   . VAL A 2 160 . 160 VAL A O   34.762012  ? -5.1556926   -7.458292    18.176569    1 1274
ATOM C CB  . VAL A 2 160 . 160 VAL A CB  35.660564  ? -3.0843434   -7.101622    15.540146    1 1275
ATOM C CG1 . VAL A 2 160 . 160 VAL A CG1 34.991734  ? -3.1595428   -7.4727993   14.059538    1 1276
ATOM C CG2 . VAL A 2 160 . 160 VAL A CG2 36.424416  ? -2.5793843   -8.344002    16.276243    1 1277
ATOM N N   . ILE A 2 161 . 161 ILE A N   36.784214  ? -3.9267778   -5.5884423   18.186878    1 1278
ATOM C CA  . ILE A 2 161 . 161 ILE A CA  36.36978   ? -3.9701402   -5.404571    19.645153    1 1279
ATOM C C   . ILE A 2 161 . 161 ILE A C   36.434372  ? -5.4079576   -5.2079678   20.120813    1 1280
ATOM O O   . ILE A 2 161 . 161 ILE A O   36.567223  ? -5.8342857   -5.8646073   21.067549    1 1281
ATOM C CB  . ILE A 2 161 . 161 ILE A CB  36.315887  ? -3.0629268   -4.232437    20.068348    1 1282
ATOM C CG1 . ILE A 2 161 . 161 ILE A CG1 36.088734  ? -1.5840665   -4.5500283   19.768196    1 1283
ATOM C CG2 . ILE A 2 161 . 161 ILE A CG2 36.483906  ? -3.232976    -3.9307308   21.568611    1 1284
ATOM C CD1 . ILE A 2 161 . 161 ILE A CD1 37.05463   ? -0.6643197   -3.321445    19.828215    1 1285
ATOM N N   . ALA A 2 162 . 162 ALA A N   36.61967   ? -6.177457    -4.3549376   19.463263    1 1286
ATOM C CA  . ALA A 2 162 . 162 ALA A CA  37.16524   ? -7.577691    -4.1162086   19.798685    1 1287
ATOM C C   . ALA A 2 162 . 162 ALA A C   38.32067   ? -8.418069    -5.3908725   19.680504    1 1288
ATOM O O   . ALA A 2 162 . 162 ALA A O   37.37069   ? -9.227847    -5.683754    20.562798    1 1289
ATOM C CB  . ALA A 2 162 . 162 ALA A CB  36.09932   ? -8.110088    -3.0014238   18.893833    1 1290
ATOM N N   . SER A 2 163 . 163 SER A N   36.959805  ? -8.201166    -6.1934795   18.650618    1 1291
ATOM C CA  . SER A 2 163 . 163 SER A CA  35.373028  ? -8.875044    -7.4792814   18.471745    1 1292
ATOM C C   . SER A 2 163 . 163 SER A C   33.988564  ? -8.512606    -8.460408    19.580217    1 1293
ATOM O O   . SER A 2 163 . 163 SER A O   31.635433  ? -9.401332    -9.089874    20.147085    1 1294
ATOM C CB  . SER A 2 163 . 163 SER A CB  30.53043   ? -8.524181    -8.090955    17.118523    1 1295
ATOM O OG  . SER A 2 163 . 163 SER A OG  29.218817  ? -8.90875     -7.2360315   16.065327    1 1296
ATOM N N   . ALA A 2 164 . 164 ALA A N   28.335798  ? -7.2420115   -8.544357    19.957605    1 1297
ATOM C CA  . ALA A 2 164 . 164 ALA A CA  29.041529  ? -6.7888894   -9.393553    21.055       1 1298
ATOM C C   . ALA A 2 164 . 164 ALA A C   28.155031  ? -7.411061    -8.983509    22.394215    1 1299
ATOM O O   . ALA A 2 164 . 164 ALA A O   31.096876  ? -7.83728     -9.844894    23.16042     1 1300
ATOM C CB  . ALA A 2 164 . 164 ALA A CB  32.329403  ? -5.2615647   -9.353769    21.102144    1 1301
ATOM N N   . ILE A 2 165 . 165 ILE A N   31.619799  ? -7.5402966   -7.6881895   22.641186    1 1302
ATOM C CA  . ILE A 2 165 . 165 ILE A CA  32.016308  ? -8.206471    -7.157809    23.838417    1 1303
ATOM C C   . ILE A 2 165 . 165 ILE A C   32.075848  ? -9.681093    -7.561682    23.869919    1 1304
ATOM O O   . ILE A 2 165 . 165 ILE A O   31.709427  ? -10.141623   -8.109127    24.86819     1 1305
ATOM C CB  . ILE A 2 165 . 165 ILE A CB  31.47721   ? -8.025173    -5.6259303   23.903444    1 1306
ATOM C CG1 . ILE A 2 165 . 165 ILE A CG1 31.793219  ? -6.5560412   -5.285073    24.233343    1 1307
ATOM C CG2 . ILE A 2 165 . 165 ILE A CG2 32.33469   ? -8.974656    -4.9917493   24.936451    1 1308
ATOM C CD1 . ILE A 2 165 . 165 ILE A CD1 32.488747  ? -6.193862    -3.8059416   23.985443    1 1309
ATOM N N   . LEU A 2 166 . 166 LEU A N   33.180515  ? -10.420231   -7.3401427   22.8014      1 1310
ATOM C CA  . LEU A 2 166 . 166 LEU A CA  34.97344   ? -11.847332   -7.6586156   22.74997     1 1311
ATOM C C   . LEU A 2 166 . 166 LEU A C   39.552185  ? -12.120228   -9.160547    22.830687    1 1312
ATOM O O   . LEU A 2 166 . 166 LEU A O   38.0696    ? -13.127115   -9.557653    23.407434    1 1313
ATOM C CB  . LEU A 2 166 . 166 LEU A CB  38.984646  ? -12.472503   -7.0690775   21.47344     1 1314
ATOM C CG  . LEU A 2 166 . 166 LEU A CG  37.29855   ? -12.550407   -5.533134    21.410295    1 1315
ATOM C CD1 . LEU A 2 166 . 166 LEU A CD1 36.29979   ? -13.251379   -5.112963    20.118282    1 1316
ATOM C CD2 . LEU A 2 166 . 166 LEU A CD2 33.90866   ? -13.34006    -4.9280295   22.571795    1 1317
ATOM N N   . LEU A 2 167 . 167 LEU A N   33.4275    ? -11.245773   -9.987575    22.29925     1 1318
ATOM C CA  . LEU A 2 167 . 167 LEU A CA  31.433258  ? -11.352441   -11.444855   22.389128    1 1319
ATOM C C   . LEU A 2 167 . 167 LEU A C   30.227201  ? -10.90448    -11.987851   23.748804    1 1320
ATOM O O   . LEU A 2 167 . 167 LEU A O   31.256973  ? -11.481361   -12.959042   24.230595    1 1321
ATOM C CB  . LEU A 2 167 . 167 LEU A CB  30.472692  ? -10.525603   -12.074744   21.261576    1 1322
ATOM C CG  . LEU A 2 167 . 167 LEU A CG  33.353264  ? -11.12987    -11.896891   19.85716     1 1323
ATOM C CD1 . LEU A 2 167 . 167 LEU A CD1 34.483032  ? -10.131967   -12.367326   18.803953    1 1324
ATOM C CD2 . LEU A 2 167 . 167 LEU A CD2 33.56713   ? -12.413534   -12.712089   19.691849    1 1325
ATOM N N   . GLY A 2 168 . 168 GLY A N   33.99066   ? -9.924275    -11.376252   24.373701    1 1326
ATOM C CA  . GLY A 2 168 . 168 GLY A CA  34.033985  ? -9.34637     -11.837893   25.63422     1 1327
ATOM C C   . GLY A 2 168 . 168 GLY A C   33.67034   ? -10.250733   -11.620681   26.847364    1 1328
ATOM O O   . GLY A 2 168 . 168 GLY A O   33.232582  ? -10.272136   -12.446854   27.760601    1 1329
ATOM N N   . PHE A 2 169 . 169 PHE A N   33.825798  ? -11.041951   -10.571597   26.862139    1 1330
ATOM C CA  . PHE A 2 169 . 169 PHE A CA  34.453266  ? -11.935532   -10.284266   27.982487    1 1331
ATOM C C   . PHE A 2 169 . 169 PHE A C   34.33257   ? -13.33013    -10.859902   27.764267    1 1332
ATOM O O   . PHE A 2 169 . 169 PHE A O   35.075542  ? -14.139232   -10.321394   27.010225    1 1333
ATOM C CB  . PHE A 2 169 . 169 PHE A CB  36.662766  ? -11.991494   -8.783987    28.236776    1 1334
ATOM C CG  . PHE A 2 169 . 169 PHE A CG  39.76026   ? -10.7089     -8.212553    28.798105    1 1335
ATOM C CD1 . PHE A 2 169 . 169 PHE A CD1 39.011078  ? -10.314024   -8.520839    30.112425    1 1336
ATOM C CD2 . PHE A 2 169 . 169 PHE A CD2 39.63248   ? -9.914451    -7.3632298   28.017832    1 1337
ATOM C CE1 . PHE A 2 169 . 169 PHE A CE1 38.35345   ? -9.121716    -8.000412    30.629541    1 1338
ATOM C CE2 . PHE A 2 169 . 169 PHE A CE2 37.61388   ? -8.724579    -6.835228    28.53471     1 1339
ATOM C CZ  . PHE A 2 169 . 169 PHE A CZ  35.685818  ? -8.324078    -7.1520467   29.840885    1 1340
ATOM N N   . ARG A 2 170 . 170 ARG A N   34.175247  ? -13.678434   -11.883495   28.529089    1 1341
ATOM C CA  . ARG A 2 170 . 170 ARG A CA  33.873123  ? -14.987008   -12.552864   28.450613    1 1342
ATOM C C   . ARG A 2 170 . 170 ARG A C   31.176195  ? -16.174612   -11.59992    28.624325    1 1343
ATOM O O   . ARG A 2 170 . 170 ARG A O   32.23074   ? -17.218237   -11.809985   28.01085     1 1344
ATOM C CB  . ARG A 2 170 . 170 ARG A CB  31.769281  ? -15.01976    -13.678522   29.493904    1 1345
ATOM C CG  . ARG A 2 170 . 170 ARG A CG  33.987286  ? -16.253641   -14.571109   29.353184    1 1346
ATOM C CD  . ARG A 2 170 . 170 ARG A CD  35.040173  ? -16.20425    -15.716879   30.368626    1 1347
ATOM N NE  . ARG A 2 170 . 170 ARG A NE  34.22549   ? -17.370808   -16.591555   30.244864    1 1348
ATOM C CZ  . ARG A 2 170 . 170 ARG A CZ  34.280277  ? -17.63476    -17.663656   30.97306     1 1349
ATOM N NH1 . ARG A 2 170 . 170 ARG A NH1 34.311104  ? -16.837017   -18.052176   31.919329    1 1350
ATOM N NH2 . ARG A 2 170 . 170 ARG A NH2 33.821476  1 -18.709396   -18.360786   30.759386    1 1351
ATOM N N   . HIS A 2 171 . 171 HIS A N   33.540943  ? -16.025875   -10.581631   29.431053    1 1352
ATOM C CA  . HIS A 2 171 . 171 HIS A CA  33.844193  ? -17.078684   -9.5838      29.65555     1 1353
ATOM C C   . HIS A 2 171 . 171 HIS A C   34.37376   ? -17.316555   -8.647585    28.468267    1 1354
ATOM O O   . HIS A 2 171 . 171 HIS A O   34.601463  ? -18.346827   -7.983118    28.4275      1 1355
ATOM C CB  . HIS A 2 171 . 171 HIS A CB  35.26386   ? -16.740463   -8.78231     30.907064    1 1356
ATOM C CG  . HIS A 2 171 . 171 HIS A CG  36.663155  ? -16.776728   -9.618411    32.1541      1 1357
ATOM N ND1 . HIS A 2 171 . 171 HIS A ND1 41.182514  1 -17.922691   -10.15761    32.709602    1 1358
ATOM C CD2 . HIS A 2 171 . 171 HIS A CD2 40.39999   ? -15.724252   -10.003745   32.924454    1 1359
ATOM C CE1 . HIS A 2 171 . 171 HIS A CE1 40.942562  ? -17.559692   -10.8555     33.793705    1 1360
ATOM N NE2 . HIS A 2 171 . 171 HIS A NE2 39.880093  ? -16.226568   -10.788951   33.95984     1 1361
ATOM N N   . LEU A 2 172 . 172 LEU A N   39.338448  ? -16.411934   -8.613238    27.514404    1 1362
ATOM C CA  . LEU A 2 172 . 172 LEU A CA  37.750244  ? -16.560719   -7.842795    26.278269    1 1363
ATOM C C   . LEU A 2 172 . 172 LEU A C   36.008217  ? -17.201233   -8.649443    25.141169    1 1364
ATOM O O   . LEU A 2 172 . 172 LEU A O   35.77262   ? -17.39638    -8.121429    24.055746    1 1365
ATOM C CB  . LEU A 2 172 . 172 LEU A CB  33.884018  ? -15.198629   -7.2618904   25.867693    1 1366
ATOM C CG  . LEU A 2 172 . 172 LEU A CG  34.48748   ? -14.54129    -6.346819    26.920801    1 1367
ATOM C CD1 . LEU A 2 172 . 172 LEU A CD1 33.617397  ? -13.186895   -5.8720026   26.411993    1 1368
ATOM C CD2 . LEU A 2 172 . 172 LEU A CD2 36.15499   ? -15.390626   -5.1130905   27.228437    1 1369
ATOM N N   . HIS A 2 173 . 173 HIS A N   36.971725  ? -17.550863   -9.898731    25.373018    1 1370
ATOM C CA  . HIS A 2 173 . 173 HIS A CA  36.480976  ? -18.17898    -10.7546     24.370441    1 1371
ATOM C C   . HIS A 2 173 . 173 HIS A C   36.749405  ? -19.673018   -10.44013    24.211407    1 1372
ATOM O O   . HIS A 2 173 . 173 HIS A O   36.88589   ? -20.540878   -11.123513   24.73333     1 1373
ATOM C CB  . HIS A 2 173 . 173 HIS A CB  36.64512   ? -17.942596   -12.226016   24.706913    1 1374
ATOM C CG  . HIS A 2 173 . 173 HIS A CG  36.37022   ? -16.511883   -12.678498   24.661411    1 1375
ATOM N ND1 . HIS A 2 173 . 173 HIS A ND1 36.64533   1 -16.091875   -13.966795   24.941233    1 1376
ATOM C CD2 . HIS A 2 173 . 173 HIS A CD2 36.972015  ? -15.403083   -11.962359   24.343796    1 1377
ATOM C CE1 . HIS A 2 173 . 173 HIS A CE1 36.805717  ? -14.7707615  -14.013174   24.78307     1 1378
ATOM N NE2 . HIS A 2 173 . 173 HIS A NE2 37.298267  ? -14.308329   -12.816646   24.430277    1 1379
ATOM N N   . CYS A 2 174 . 174 CYS A N   38.14603   ? -19.973734   -9.393632    23.481005    1 1380
ATOM C CA  . CYS A 2 174 . 174 CYS A CA  41.777225  ? -21.334513   -9.015445    23.114872    1 1381
ATOM C C   . CYS A 2 174 . 174 CYS A C   41.173405  ? -21.456865   -8.804147    21.607899    1 1382
ATOM O O   . CYS A 2 174 . 174 CYS A O   41.696064  ? -20.461428   -8.631364    20.911036    1 1383
ATOM C CB  . CYS A 2 174 . 174 CYS A CB  41.049522  ? -21.737213   -7.7628107   23.906944    1 1384
ATOM S SG  . CYS A 2 174 . 174 CYS A SG  40.613728  ? -20.818995   -6.2923675   23.41321     1 1385
ATOM N N   . THR A 2 175 . 175 THR A N   40.139103  ? -22.685644   -8.774753    21.090294    1 1386
ATOM C CA  . THR A 2 175 . 175 THR A CA  38.684624  ? -22.95527    -8.620015    19.648615    1 1387
ATOM C C   . THR A 2 175 . 175 THR A C   38.113613  ? -22.293835   -7.378725    19.06001     1 1388
ATOM O O   . THR A 2 175 . 175 THR A O   37.294083  ? -21.707268   -7.463471    17.983793    1 1389
ATOM C CB  . THR A 2 175 . 175 THR A CB  36.986683  ? -24.46284    -8.554403    19.40096     1 1390
ATOM O OG1 . THR A 2 175 . 175 THR A OG1 37.495987  ? -25.079979   -9.678759    19.97391     1 1391
ATOM C CG2 . THR A 2 175 . 175 THR A CG2 37.798313  ? -24.820843   -8.544544    17.915453    1 1392
ATOM N N   . ARG A 2 176 . 176 ARG A N   38.84832   ? -22.328066   -6.2751417   19.768307    1 1393
ATOM C CA  . ARG A 2 176 . 176 ARG A CA  38.47259   ? -21.666124   -5.0340314   19.338257    1 1394
ATOM C C   . ARG A 2 176 . 176 ARG A C   38.54129   ? -20.170252   -5.231922    19.128452    1 1395
ATOM O O   . ARG A 2 176 . 176 ARG A O   38.573753  ? -19.653868   -4.8464336   18.085255    1 1396
ATOM C CB  . ARG A 2 176 . 176 ARG A CB  38.217506  ? -21.938683   -3.9343336   20.37489     1 1397
ATOM C CG  . ARG A 2 176 . 176 ARG A CG  37.847656  ? -21.368023   -2.5766027   19.950241    1 1398
ATOM C CD  . ARG A 2 176 . 176 ARG A CD  38.088493  ? -21.496582   -1.5321937   21.059399    1 1399
ATOM N NE  . ARG A 2 176 . 176 ARG A NE  38.523396  ? -20.717003   -1.9170682   22.243158    1 1400
ATOM C CZ  . ARG A 2 176 . 176 ARG A CZ  38.643085  ? -20.255693   -1.1339618   23.198555    1 1401
ATOM N NH1 . ARG A 2 176 . 176 ARG A NH1 39.43101   ? -20.457155   0.14775658   23.188335    1 1402
ATOM N NH2 . ARG A 2 176 . 176 ARG A NH2 40.624817  1 -19.577152   -1.6301061   24.176182    1 1403
ATOM N N   . ASN A 2 177 . 177 ASN A N   42.863655  ? -19.508879   -5.8547726   20.07187     1 1404
ATOM C CA  . ASN A 2 177 . 177 ASN A CA  42.95629   ? -18.072931   -6.0922403   19.97683     1 1405
ATOM C C   . ASN A 2 177 . 177 ASN A C   43.01917   ? -17.727716   -7.1412272   18.91963     1 1406
ATOM O O   . ASN A 2 177 . 177 ASN A O   42.471302  ? -16.680323   -7.0340257   18.302649    1 1407
ATOM C CB  . ASN A 2 177 . 177 ASN A CB  42.88374   ? -17.50774    -6.4548454   21.351282    1 1408
ATOM C CG  . ASN A 2 177 . 177 ASN A CG  41.660164  ? -17.54815    -5.293676    22.336147    1 1409
ATOM O OD1 . ASN A 2 177 . 177 ASN A OD1 40.75036   ? -17.739798   -4.1329074   21.986637    1 1410
ATOM N ND2 . ASN A 2 177 . 177 ASN A ND2 40.495415  ? -17.375496   -5.575577    23.603827    1 1411
ATOM N N   . TYR A 2 178 . 178 TYR A N   39.092575  ? -18.61686    -8.080459    18.633287    1 1412
ATOM C CA  . TYR A 2 178 . 178 TYR A CA  40.097664  ? -18.435265   -8.98517     17.494556    1 1413
ATOM C C   . TYR A 2 178 . 178 TYR A C   40.736313  ? -18.533699   -8.264942    16.150246    1 1414
ATOM O O   . TYR A 2 178 . 178 TYR A O   41.947277  ? -17.769075   -8.592462    15.248324    1 1415
ATOM C CB  . TYR A 2 178 . 178 TYR A CB  41.79796   ? -19.437763   -10.1301155  17.550339    1 1416
ATOM C CG  . TYR A 2 178 . 178 TYR A CG  41.37801   ? -19.182123   -11.141992   18.649132    1 1417
ATOM C CD1 . TYR A 2 178 . 178 TYR A CD1 41.280693  ? -17.9396     -11.798912   18.735985    1 1418
ATOM C CD2 . TYR A 2 178 . 178 TYR A CD2 41.382687  ? -20.202892   -11.465781   19.56135     1 1419
ATOM C CE1 . TYR A 2 178 . 178 TYR A CE1 41.26477   ? -17.70652    -12.739373   19.749052    1 1420
ATOM C CE2 . TYR A 2 178 . 178 TYR A CE2 41.08934   ? -19.975334   -12.412271   20.573515    1 1421
ATOM C CZ  . TYR A 2 178 . 178 TYR A CZ  41.179703  ? -18.728931   -13.046834   20.673231    1 1422
ATOM O OH  . TYR A 2 178 . 178 TYR A OH  41.281273  ? -18.505163   -13.969121   21.65504     1 1423
ATOM N N   . ILE A 2 179 . 179 ILE A N   40.957703  ? -19.391361   -7.266999    16.034721    1 1424
ATOM C CA  . ILE A 2 179 . 179 ILE A CA  41.328857  ? -19.437885   -6.41839     14.84221     1 1425
ATOM C C   . ILE A 2 179 . 179 ILE A C   42.42796   ? -18.137993   -5.6242056   14.721612    1 1426
ATOM O O   . ILE A 2 179 . 179 ILE A O   39.77771   ? -17.510002   -5.6556115   13.666341    1 1427
ATOM C CB  . ILE A 2 179 . 179 ILE A CB  39.419907  ? -20.694765   -5.527308    14.85017     1 1428
ATOM C CG1 . ILE A 2 179 . 179 ILE A CG1 39.929287  ? -21.957327   -6.4000964   14.744469    1 1429
ATOM C CG2 . ILE A 2 179 . 179 ILE A CG2 38.865456  ? -20.665316   -4.514981    13.68754     1 1430
ATOM C CD1 . ILE A 2 179 . 179 ILE A CD1 38.360382  ? -23.25024    -5.6489477   15.076843    1 1431
ATOM N N   . HIS A 2 180 . 180 HIS A N   36.792908  ? -17.660915   -5.021939    15.810576    1 1432
ATOM C CA  . HIS A 2 180 . 180 HIS A CA  35.162395  ? -16.377415   -4.308576    15.817359    1 1433
ATOM C C   . HIS A 2 180 . 180 HIS A C   35.643642  ? -15.196049   -5.2094226   15.471393    1 1434
ATOM O O   . HIS A 2 180 . 180 HIS A O   32.988693  ? -14.346419   -4.8079305   14.693776    1 1435
ATOM C CB  . HIS A 2 180 . 180 HIS A CB  33.403076  ? -16.155363   -3.635035    17.1678      1 1436
ATOM C CG  . HIS A 2 180 . 180 HIS A CG  33.428486  ? -17.15935    -2.5689096   17.509548    1 1437
ATOM N ND1 . HIS A 2 180 . 180 HIS A ND1 35.235046  1 -17.827442   -1.7320038   16.634747    1 1438
ATOM C CD2 . HIS A 2 180 . 180 HIS A CD2 35.83522   ? -17.573456   -2.230547    18.767445    1 1439
ATOM C CE1 . HIS A 2 180 . 180 HIS A CE1 34.989975  ? -18.62259    -0.92326576  17.361422    1 1440
ATOM N NE2 . HIS A 2 180 . 180 HIS A NE2 34.758343  ? -18.494038   -1.1979432   18.655321    1 1441
ATOM N N   . LEU A 2 181 . 181 LEU A N   34.85584   ? -15.165697   -6.4288626   15.970413    1 1442
ATOM C CA  . LEU A 2 181 . 181 LEU A CA  34.370304  ? -14.129476   -7.403636    15.627352    1 1443
ATOM C C   . LEU A 2 181 . 181 LEU A C   33.755867  ? -14.113091   -7.7324557   14.135658    1 1444
ATOM O O   . LEU A 2 181 . 181 LEU A O   34.448677  ? -13.037543   -7.854407    13.559667    1 1445
ATOM C CB  . LEU A 2 181 . 181 LEU A CB  35.11367   ? -14.344455   -8.686827    16.437717    1 1446
ATOM C CG  . LEU A 2 181 . 181 LEU A CG  34.844574  ? -13.841931   -8.598765    17.882486    1 1447
ATOM C CD1 . LEU A 2 181 . 181 LEU A CD1 35.659485  ? -14.36991    -9.787785    18.682404    1 1448
ATOM C CD2 . LEU A 2 181 . 181 LEU A CD2 37.043488  ? -12.313391   -8.632931    17.925781    1 1449
ATOM N N   . ASN A 2 182 . 182 ASN A N   41.69223   ? -15.267826   -7.8481584   13.511184    1 1450
ATOM C CA  . ASN A 2 182 . 182 ASN A CA  41.45244   ? -15.34282    -8.070569    12.068032    1 1451
ATOM C C   . ASN A 2 182 . 182 ASN A C   42.013515  ? -14.890045   -6.840594    11.28505     1 1452
ATOM O O   . ASN A 2 182 . 182 ASN A O   41.358738  ? -14.150005   -6.9892087   10.311791    1 1453
ATOM C CB  . ASN A 2 182 . 182 ASN A CB  40.788162  ? -16.754822   -8.500693    11.6825      1 1454
ATOM C CG  . ASN A 2 182 . 182 ASN A CG  40.604477  ? -17.005016   -9.9714575   11.958681    1 1455
ATOM O OD1 . ASN A 2 182 . 182 ASN A OD1 40.293324  ? -16.67182    -10.842297   11.173408    1 1456
ATOM N ND2 . ASN A 2 182 . 182 ASN A ND2 38.755806  ? -17.60857    -10.284824   13.081701    1 1457
ATOM N N   . LEU A 2 183 . 183 LEU A N   37.541588  ? -15.250755   -5.6481547   11.737125    1 1458
ATOM C CA  . LEU A 2 183 . 183 LEU A CA  36.81969   ? -14.721393   -4.4116526   11.167007    1 1459
ATOM C C   . LEU A 2 183 . 183 LEU A C   35.944225  ? -13.197343   -4.3734026   11.278413    1 1460
ATOM O O   . LEU A 2 183 . 183 LEU A O   39.14658   ? -12.516549   -4.144222    10.282329    1 1461
ATOM C CB  . LEU A 2 183 . 183 LEU A CB  38.815224  ? -15.374167   -3.2057543   11.857598    1 1462
ATOM C CG  . LEU A 2 183 . 183 LEU A CG  38.449173  ? -14.854192   -1.8413466   11.351755    1 1463
ATOM C CD1 . LEU A 2 183 . 183 LEU A CD1 38.7205    ? -15.437989   -0.7123096   12.186406    1 1464
ATOM C CD2 . LEU A 2 183 . 183 LEU A CD2 38.72116   ? -15.216084   -1.605083    9.891418     1 1465
ATOM N N   . PHE A 2 184 . 184 PHE A N   38.32401   ? -12.645815   -4.6709056   12.444656    1 1466
ATOM C CA  . PHE A 2 184 . 184 PHE A CA  38.09302   ? -11.198962   -4.7110624   12.657975    1 1467
ATOM C C   . PHE A 2 184 . 184 PHE A C   38.26187   ? -10.528994   -5.741205    11.757326    1 1468
ATOM O O   . PHE A 2 184 . 184 PHE A O   38.65924   ? -9.520362    -5.4315667   11.130606    1 1469
ATOM C CB  . PHE A 2 184 . 184 PHE A CB  38.833786  ? -10.884863   -4.99951     14.12913     1 1470
ATOM C CG  . PHE A 2 184 . 184 PHE A CG  39.07393   ? -11.344474   -3.9765322   15.15934     1 1471
ATOM C CD1 . PHE A 2 184 . 184 PHE A CD1 39.725525  ? -11.868651   -2.719166    14.800582    1 1472
ATOM C CD2 . PHE A 2 184 . 184 PHE A CD2 40.023926  ? -11.219754   -4.2940655   16.527138    1 1473
ATOM C CE1 . PHE A 2 184 . 184 PHE A CE1 39.549957  ? -12.270391   -1.8017951   15.786805    1 1474
ATOM C CE2 . PHE A 2 184 . 184 PHE A CE2 39.88844   ? -11.611068   -3.3833601   17.514977    1 1475
ATOM C CZ  . PHE A 2 184 . 184 PHE A CZ  39.058434  ? -12.141122   -2.1395967   17.15095     1 1476
ATOM N N   . ALA A 2 185 . 185 ALA A N   38.857124  ? -11.120885   -6.9202733   11.626562    1 1477
ATOM C CA  . ALA A 2 185 . 185 ALA A CA  37.443645  ? -10.631767   -7.9449773   10.717607    1 1478
ATOM C C   . ALA A 2 185 . 185 ALA A C   37.712513  ? -10.625493   -7.4630847   9.265602     1 1479
ATOM O O   . ALA A 2 185 . 185 ALA A O   36.229248  ? -9.6577015   -7.7094407   8.552227     1 1480
ATOM C CB  . ALA A 2 185 . 185 ALA A CB  35.028484  ? -11.474685   -9.205094    10.892409    1 1481
ATOM N N   . SER A 2 186 . 186 SER A N   34.786842  ? -11.6424055  -6.7232566   8.839355     1 1482
ATOM C CA  . SER A 2 186 . 186 SER A CA  34.50724   ? -11.693756   -6.155373    7.489968     1 1483
ATOM C C   . SER A 2 186 . 186 SER A C   36.640976  ? -10.588669   -5.1271944   7.2405334    1 1484
ATOM O O   . SER A 2 186 . 186 SER A O   37.72779   ? -9.959653    -5.1505675   6.1837015    1 1485
ATOM C CB  . SER A 2 186 . 186 SER A CB  36.939873  ? -13.077777   -5.5840163   7.198626     1 1486
ATOM O OG  . SER A 2 186 . 186 SER A OG  37.362446  ? -13.257014   -4.286731    7.7443004    1 1487
ATOM N N   . PHE A 2 187 . 187 PHE A N   37.474483  ? -10.28624    -4.279458    8.225986     1 1488
ATOM C CA  . PHE A 2 187 . 187 PHE A CA  37.176395  ? -9.159961    -3.3485966   8.141875     1 1489
ATOM C C   . PHE A 2 187 . 187 PHE A C   36.873417  ? -7.806502    -4.06123     8.150582     1 1490
ATOM O O   . PHE A 2 187 . 187 PHE A O   37.11706   ? -6.9200826   -3.6832628   7.386662     1 1491
ATOM C CB  . PHE A 2 187 . 187 PHE A CB  37.60748   ? -9.230852    -2.3476696   9.293305     1 1492
ATOM C CG  . PHE A 2 187 . 187 PHE A CG  37.32729   ? -10.127521   -1.1622701   9.04279      1 1493
ATOM C CD1 . PHE A 2 187 . 187 PHE A CD1 37.8386    ? -9.733029    -0.16524424  8.128323     1 1494
ATOM C CD2 . PHE A 2 187 . 187 PHE A CD2 39.464767  ? -11.330684   -1.003943    9.748303     1 1495
ATOM C CE1 . PHE A 2 187 . 187 PHE A CE1 43.032913  ? -10.535952   0.9583093    7.914846     1 1496
ATOM C CE2 . PHE A 2 187 . 187 PHE A CE2 42.765057  ? -12.13361    0.12261218   9.536575     1 1497
ATOM C CZ  . PHE A 2 187 . 187 PHE A CZ  42.920025  ? -11.741624   1.1079173    8.619871     1 1498
ATOM N N   . ILE A 2 188 . 188 ILE A N   42.49203   ? -7.6516576   -5.0900254   8.966652     1 1499
ATOM C CA  . ILE A 2 188 . 188 ILE A CA  42.680965  ? -6.436542    -5.915498    8.999647     1 1500
ATOM C C   . ILE A 2 188 . 188 ILE A C   43.257225  ? -6.200502    -6.5615363   7.6365986    1 1501
ATOM O O   . ILE A 2 188 . 188 ILE A O   40.937363  ? -5.098258    -6.475292    7.0965643    1 1502
ATOM C CB  . ILE A 2 188 . 188 ILE A CB  41.34475   ? -6.535138    -6.963734    10.131553    1 1503
ATOM C CG1 . ILE A 2 188 . 188 ILE A CG1 40.68958   ? -6.428373    -6.2746477   11.50791     1 1504
ATOM C CG2 . ILE A 2 188 . 188 ILE A CG2 41.425777  ? -5.454219    -8.051453    9.999096     1 1505
ATOM C CD1 . ILE A 2 188 . 188 ILE A CD1 42.415535  ? -6.8486295   -7.170443    12.690328    1 1506
ATOM N N   . LEU A 2 189 . 189 LEU A N   40.94027   ? -7.2256837   -7.1628623   7.05637      1 1507
ATOM C CA  . LEU A 2 189 . 189 LEU A CA  40.713894  ? -7.142293    -7.787429    5.7374725    1 1508
ATOM C C   . LEU A 2 189 . 189 LEU A C   40.566093  ? -6.8466415   -6.764621    4.6413155    1 1509
ATOM O O   . LEU A 2 189 . 189 LEU A O   40.52566   ? -6.022393    -7.0435114   3.7711616    1 1510
ATOM C CB  . LEU A 2 189 . 189 LEU A CB  40.64535   ? -8.448068    -8.529304    5.4344077    1 1511
ATOM C CG  . LEU A 2 189 . 189 LEU A CG  40.3798    ? -8.6618595   -9.810776    6.250716     1 1512
ATOM C CD1 . LEU A 2 189 . 189 LEU A CD1 40.0675    ? -10.056291   -10.35806    5.9592705    1 1513
ATOM C CD2 . LEU A 2 189 . 189 LEU A CD2 40.128334  ? -7.6463003   -10.893891   5.9029827    1 1514
ATOM N N   . ARG A 2 190 . 190 ARG A N   40.318424  ? -7.4446626   -5.596255    4.7028203    1 1515
ATOM C CA  . ARG A 2 190 . 190 ARG A CA  40.2505    ? -7.136579    -4.500668    3.777008     1 1516
ATOM C C   . ARG A 2 190 . 190 ARG A C   40.747498  ? -5.6704307   -4.096598    3.867511     1 1517
ATOM O O   . ARG A 2 190 . 190 ARG A O   41.93321   ? -4.9965878   -4.0638785   2.841835     1 1518
ATOM C CB  . ARG A 2 190 . 190 ARG A CB  42.74162   ? -8.080995    -3.3183765   4.03074      1 1519
ATOM C CG  . ARG A 2 190 . 190 ARG A CG  41.87538   ? -7.8717175   -2.192108    3.0145311    1 1520
ATOM C CD  . ARG A 2 190 . 190 ARG A CD  41.870453  ? -8.892863    -1.0673617   3.2178726    1 1521
ATOM N NE  . ARG A 2 190 . 190 ARG A NE  40.67938   ? -8.686433    0.023903899  2.2599247    1 1522
ATOM C CZ  . ARG A 2 190 . 190 ARG A CZ  41.133797  ? -9.5028      1.043243     2.0146153    1 1523
ATOM N NH1 . ARG A 2 190 . 190 ARG A NH1 40.207184  ? -10.632108   1.1770492    2.6518023    1 1524
ATOM N NH2 . ARG A 2 190 . 190 ARG A NH2 38.63874   1 -9.202814    1.9371681    1.1362566    1 1525
ATOM N N   . ALA A 2 191 . 191 ALA A N   40.187244  ? -5.1559167   -3.854454    5.0685687    1 1526
ATOM C CA  . ALA A 2 191 . 191 ALA A CA  36.91804   ? -3.7527378   -3.49672     5.2757244    1 1527
ATOM C C   . ALA A 2 191 . 191 ALA A C   37.511936  ? -2.8019564   -4.5826435   4.761588     1 1528
ATOM O O   . ALA A 2 191 . 191 ALA A O   37.610188  ? -1.8681839   -4.2877264   4.017464     1 1529
ATOM C CB  . ALA A 2 191 . 191 ALA A CB  38.621704  ? -3.5385242   -3.200962    6.7573943    1 1530
ATOM N N   . LEU A 2 192 . 192 LEU A N   38.951645  ? -3.0693462   -5.842298    5.0820723    1 1531
ATOM C CA  . LEU A 2 192 . 192 LEU A CA  38.34693   ? -2.2915792   -6.9742656   4.5748935    1 1532
ATOM C C   . LEU A 2 192 . 192 LEU A C   38.199387  ? -2.3180537   -7.0566535   3.0543635    1 1533
ATOM O O   . LEU A 2 192 . 192 LEU A O   38.354053  ? -1.2731549   -7.269826    2.446674     1 1534
ATOM C CB  . LEU A 2 192 . 192 LEU A CB  38.097225  ? -2.827825    -8.285606    5.164941     1 1535
ATOM C CG  . LEU A 2 192 . 192 LEU A CG  37.845497  ? -2.451776    -8.532446    6.631471     1 1536
ATOM C CD1 . LEU A 2 192 . 192 LEU A CD1 38.0203    ? -3.1790285   -9.788636    7.119979     1 1537
ATOM C CD2 . LEU A 2 192 . 192 LEU A CD2 38.424786  ? -0.9494775   -8.763985    6.7944317    1 1538
ATOM N N   . SER A 2 193 . 193 SER A N   38.130695  ? -3.462976    -6.8536386   2.443028     1 1539
ATOM C CA  . SER A 2 193 . 193 SER A CA  38.541065  ? -3.5837383   -6.892954    0.98570937   1 1540
ATOM C C   . SER A 2 193 . 193 SER A C   39.98428   ? -2.7755938   -5.790872    0.30618468   1 1541
ATOM O O   . SER A 2 193 . 193 SER A O   42.60467   ? -2.1396317   -6.047318    -0.71374875  1 1542
ATOM C CB  . SER A 2 193 . 193 SER A CB  41.577957  ? -5.0494485   -6.8488793   0.5636241    1 1543
ATOM O OG  . SER A 2 193 . 193 SER A OG  41.888134  ? -5.6189127   -5.554181    0.6911506    1 1544
ATOM N N   . VAL A 2 194 . 194 VAL A N   41.699493  ? -2.7258203   -4.5960073   0.9011823    1 1545
ATOM C CA  . VAL A 2 194 . 194 VAL A CA  41.492958  ? -1.8872736   -3.4893322   0.4218565    1 1546
ATOM C C   . VAL A 2 194 . 194 VAL A C   39.647354  ? -0.4125077   -3.8361669   0.5478014    1 1547
ATOM O O   . VAL A 2 194 . 194 VAL A O   38.252163  ? 0.3273672    -3.6866043   -0.42092553  1 1548
ATOM C CB  . VAL A 2 194 . 194 VAL A CB  36.532993  ? -2.232471    -2.1837425   1.1595678    1 1549
ATOM C CG1 . VAL A 2 194 . 194 VAL A CG1 36.5991    ? -3.6293457   -1.7004478   0.76206386   1 1550
ATOM C CG2 . VAL A 2 194 . 194 VAL A CG2 35.86048   ? -1.2522835   -1.0514209   0.8425517    1 1551
ATOM N N   . PHE A 2 195 . 195 PHE A N   34.871323  ? 0.025692342  -4.381179    1.6782788    1 1552
ATOM C CA  . PHE A 2 195 . 195 PHE A CA  39.246998  ? 1.4214721    -4.7923913   1.8554649    1 1553
ATOM C C   . PHE A 2 195 . 195 PHE A C   39.31688   ? 1.8421451    -5.8927536   0.89093876   1 1554
ATOM O O   . PHE A 2 195 . 195 PHE A O   38.62824   ? 2.9342444    -5.824862    0.34125385   1 1555
ATOM C CB  . PHE A 2 195 . 195 PHE A CB  38.677467  ? 1.6506057    -5.2571206   3.2929242    1 1556
ATOM C CG  . PHE A 2 195 . 195 PHE A CG  38.923637  ? 1.4656662    -4.20516     4.3695345    1 1557
ATOM C CD1 . PHE A 2 195 . 195 PHE A CD1 38.648266  ? 1.835872     -2.8684804   4.1445885    1 1558
ATOM C CD2 . PHE A 2 195 . 195 PHE A CD2 38.388954  ? 0.9565459    -4.583235    5.628171     1 1559
ATOM C CE1 . PHE A 2 195 . 195 PHE A CE1 38.59804   ? 1.6869755    -1.9123111   5.1629624    1 1560
ATOM C CE2 . PHE A 2 195 . 195 PHE A CE2 38.808643  ? 0.81314856   -3.634834    6.6507535    1 1561
ATOM C CZ  . PHE A 2 195 . 195 PHE A CZ  38.83481   ? 1.1777817    -2.3016655   6.419427     1 1562
ATOM N N   . ILE A 2 196 . 196 ILE A N   39.405727  ? 0.9902762    -6.875116    0.66467935   1 1563
ATOM C CA  . ILE A 2 196 . 196 ILE A CA  40.651077  ? 1.2622749    -7.9605684   -0.28350258  1 1564
ATOM C C   . ILE A 2 196 . 196 ILE A C   43.75566   ? 1.3517544    -7.4161463   -1.7041776   1 1565
ATOM O O   . ILE A 2 196 . 196 ILE A O   43.43863   ? 2.29008      -7.7533846   -2.4255779   1 1566
ATOM C CB  . ILE A 2 196 . 196 ILE A CB  43.63111   ? 0.19863287   -9.065246    -0.15476449  1 1567
ATOM C CG1 . ILE A 2 196 . 196 ILE A CG1 43.003464  ? 0.33189106   -9.779115    1.2032954    1 1568
ATOM C CG2 . ILE A 2 196 . 196 ILE A CG2 42.928406  ? 0.32639086   -10.090942   -1.2951465   1 1569
ATOM C CD1 . ILE A 2 196 . 196 ILE A CD1 43.81964   ? -0.8835421   -10.645256   1.5632344    1 1570
ATOM N N   . LYS A 2 197 . 197 LYS A N   41.923164  ? 0.42052913   -6.5612426   -2.0982945   1 1571
ATOM C CA  . LYS A 2 197 . 197 LYS A CA  41.3201    ? 0.44361112   -5.8937793   -3.3998814   1 1572
ATOM C C   . LYS A 2 197 . 197 LYS A C   40.69848   ? 1.7221521    -5.0989475   -3.5996978   1 1573
ATOM O O   . LYS A 2 197 . 197 LYS A O   40.344517  ? 2.3917413    -5.2728333   -4.606679    1 1574
ATOM C CB  . LYS A 2 197 . 197 LYS A CB  41.202156  ? -0.7934037   -4.9913645   -3.5267048   1 1575
ATOM C CG  . LYS A 2 197 . 197 LYS A CG  40.81493   ? -0.88585824  -4.2886386   -4.889909    1 1576
ATOM C CD  . LYS A 2 197 . 197 LYS A CD  40.882282  ? -1.7740781   -3.0396624   -4.8438883   1 1577
ATOM C CE  . LYS A 2 197 . 197 LYS A CE  40.731068  ? -1.043779    -1.9135039   -4.0997267   1 1578
ATOM N NZ  . LYS A 2 197 . 197 LYS A NZ  40.959248  1 -1.7769058   -0.6277912   -4.14032     1 1579
ATOM N N   . ASP A 2 198 . 198 ASP A N   41.14112   ? 2.0869071    -4.269075    -2.6433415   1 1580
ATOM C CA  . ASP A 2 198 . 198 ASP A CA  40.870155  ? 3.27787      -3.4262443   -2.739045    1 1581
ATOM C C   . ASP A 2 198 . 198 ASP A C   40.507202  ? 4.5577807    -4.2510676   -2.7640157   1 1582
ATOM O O   . ASP A 2 198 . 198 ASP A O   40.699104  ? 5.475984     -3.947242    -3.5190873   1 1583
ATOM C CB  . ASP A 2 198 . 198 ASP A CB  41.02487   ? 3.2992465    -2.4327698   -1.5773418   1 1584
ATOM C CG  . ASP A 2 198 . 198 ASP A CG  40.840435  ? 2.2646616    -1.3160028   -1.6993424   1 1585
ATOM O OD1 . ASP A 2 198 . 198 ASP A OD1 41.645805  ? 1.5786989    -1.1980343   -2.7390344   1 1586
ATOM O OD2 . ASP A 2 198 . 198 ASP A OD2 42.711254  ? 2.1958973    -0.5042013   -0.74682283  1 1587
ATOM N N   . ALA A 2 199 . 199 ALA A N   43.52029   ? 4.623183     -5.3235393   -1.9893051   1 1588
ATOM C CA  . ALA A 2 199 . 199 ALA A CA  43.42605   ? 5.7411766    -6.2529826   -2.0214527   1 1589
ATOM C C   . ALA A 2 199 . 199 ALA A C   43.891777  ? 5.8494453    -6.9637384   -3.3670137   1 1590
ATOM O O   . ALA A 2 199 . 199 ALA A O   43.225323  ? 6.9472246    -7.0659513   -3.9162874   1 1591
ATOM C CB  . ALA A 2 199 . 199 ALA A CB  42.616867  ? 5.59404      -7.244606    -0.87014854  1 1592
ATOM N N   . ALA A 2 200 . 200 ALA A N   40.19624   ? 4.7260885    -7.3986645   -3.9246118   1 1593
ATOM C CA  . ALA A 2 200 . 200 ALA A CA  40.329     ? 4.6813674    -8.029463    -5.237791    1 1594
ATOM C C   . ALA A 2 200 . 200 ALA A C   39.593567  ? 5.1353917    -7.067741    -6.3345823   1 1595
ATOM O O   . ALA A 2 200 . 200 ALA A O   38.037685  ? 5.994062     -7.424277    -7.1357636   1 1596
ATOM C CB  . ALA A 2 200 . 200 ALA A CB  38.69157   ? 3.2707093    -8.559613    -5.4887357   1 1597
ATOM N N   . LEU A 2 201 . 201 LEU A N   38.0003    ? 4.649071     -5.8266706   -6.3322487   1 1598
ATOM C CA  . LEU A 2 201 . 201 LEU A CA  39.590233  ? 5.0560355    -4.8070273   -7.2968907   1 1599
ATOM C C   . LEU A 2 201 . 201 LEU A C   39.952778  ? 6.535235     -4.466949    -7.1686687   1 1600
ATOM O O   . LEU A 2 201 . 201 LEU A O   39.568527  ? 7.246517     -4.4811454   -8.170474    1 1601
ATOM C CB  . LEU A 2 201 . 201 LEU A CB  39.856525  ? 4.199174     -3.5505955   -7.112319    1 1602
ATOM C CG  . LEU A 2 201 . 201 LEU A CG  40.007008  ? 2.7403843    -3.6968012   -7.574213    1 1603
ATOM C CD1 . LEU A 2 201 . 201 LEU A CD1 39.69275   ? 1.9681723    -2.4399762   -7.1976123   1 1604
ATOM C CD2 . LEU A 2 201 . 201 LEU A CD2 39.41451   ? 2.636099     -3.8842885   -9.087403    1 1605
ATOM N N   . LYS A 2 202 . 202 LYS A N   39.611744  ? 7.041705     -4.241573    -5.960316    1 1606
ATOM C CA  . LYS A 2 202 . 202 LYS A CA  40.035786  ? 8.472701     -3.989687    -5.7307444   1 1607
ATOM C C   . LYS A 2 202 . 202 LYS A C   39.576595  ? 9.336469     -5.1234293   -6.2321534   1 1608
ATOM O O   . LYS A 2 202 . 202 LYS A O   40.1096    ? 10.35086     -4.867859    -6.871178    1 1609
ATOM C CB  . LYS A 2 202 . 202 LYS A CB  41.663074  ? 8.748651     -3.780294    -4.2441745   1 1610
ATOM C CG  . LYS A 2 202 . 202 LYS A CG  45.578636  ? 8.40729      -2.3716364   -3.8042731   1 1611
ATOM C CD  . LYS A 2 202 . 202 LYS A CD  44.79777   ? 8.646769     -2.2514174   -2.2934043   1 1612
ATOM C CE  . LYS A 2 202 . 202 LYS A CE  44.83041   ? 8.382976     -0.82259375  -1.8532609   1 1613
ATOM N NZ  . LYS A 2 202 . 202 LYS A NZ  44.384132  1 8.541108     -0.66508543  -0.39291275  1 1614
ATOM N N   . TRP A 2 203 . 203 TRP A N   44.46534   ? 8.953955     -6.337171    -5.95491     1 1615
ATOM C CA  . TRP A 2 203 . 203 TRP A CA  41.90513   ? 9.679223     -7.504363    -6.419896    1 1616
ATOM C C   . TRP A 2 203 . 203 TRP A C   40.340576  ? 9.684897     -7.588943    -7.9418526   1 1617
ATOM O O   . TRP A 2 203 . 203 TRP A O   39.78222   ? 10.747121    -7.785025    -8.533038    1 1618
ATOM C CB  . TRP A 2 203 . 203 TRP A CB  37.698418  ? 9.074951     -8.7548895   -5.7887573   1 1619
ATOM C CG  . TRP A 2 203 . 203 TRP A CG  39.442474  ? 9.785929     -9.999689    -6.176571    1 1620
ATOM C CD1 . TRP A 2 203 . 203 TRP A CD1 39.598743  ? 10.885973    -10.496741   -5.5842986   1 1621
ATOM C CD2 . TRP A 2 203 . 203 TRP A CD2 42.02767   ? 9.476767     -10.900613   -7.3001847   1 1622
ATOM N NE1 . TRP A 2 203 . 203 TRP A NE1 42.113644  ? 11.287264    -11.648683   -6.2511706   1 1623
ATOM C CE2 . TRP A 2 203 . 203 TRP A CE2 41.54258   ? 10.455204    -11.925637   -7.313405    1 1624
ATOM C CE3 . TRP A 2 203 . 203 TRP A CE3 41.458057  ? 8.471542     -10.932932   -8.289157    1 1625
ATOM C CZ2 . TRP A 2 203 . 203 TRP A CZ2 41.64789   ? 10.447306    -12.958325   -8.284762    1 1626
ATOM C CZ3 . TRP A 2 203 . 203 TRP A CZ3 41.43331   ? 8.4623785    -11.959137   -9.259531    1 1627
ATOM C CH2 . TRP A 2 203 . 203 TRP A CH2 41.235996  ? 9.445379     -12.960921   -9.250563    1 1628
ATOM N N   . MET A 2 204 . 204 MET A N   41.54291   ? 8.574646     -7.3470287   -8.581219    1 1629
ATOM C CA  . MET A 2 204 . 204 MET A CA  41.757816  ? 8.47129      -7.3127613   -10.035321   1 1630
ATOM C C   . MET A 2 204 . 204 MET A C   41.11486   ? 9.399701     -6.265757    -10.646101   1 1631
ATOM O O   . MET A 2 204 . 204 MET A O   41.678463  ? 10.193267    -6.5814795   -11.5243025  1 1632
ATOM C CB  . MET A 2 204 . 204 MET A CB  43.060673  ? 7.02664      -7.039807    -10.449496   1 1633
ATOM C CG  . MET A 2 204 . 204 MET A CG  44.462147  ? 6.1085215    -8.23947     -10.22835    1 1634
ATOM S SD  . MET A 2 204 . 204 MET A SD  44.585632  ? 4.3447638    -7.8497376   -10.375213   1 1635
ATOM C CE  . MET A 2 204 . 204 MET A CE  44.71773   ? 4.279128     -7.2899547   -12.08184    1 1636
ATOM N N   . TYR A 2 205 . 205 TYR A N   44.383183  ? 9.348865     -5.029949    -10.14962    1 1637
ATOM C CA  . TYR A 2 205 . 205 TYR A CA  44.60078   ? 10.193169    -3.9492748   -10.66614    1 1638
ATOM C C   . TYR A 2 205 . 205 TYR A C   45.683144  ? 11.668591    -4.1479836   -10.366388   1 1639
ATOM O O   . TYR A 2 205 . 205 TYR A O   44.457333  ? 12.489969    -3.893008    -11.234632   1 1640
ATOM C CB  . TYR A 2 205 . 205 TYR A CB  45.33437   ? 9.7155695    -2.6083055   -10.10608    1 1641
ATOM C CG  . TYR A 2 205 . 205 TYR A CG  43.561928  ? 8.446364     -2.0992424   -10.764084   1 1642
ATOM C CD1 . TYR A 2 205 . 205 TYR A CD1 45.00463   ? 8.467471     -1.7159092   -12.117915   1 1643
ATOM C CD2 . TYR A 2 205 . 205 TYR A CD2 44.403534  ? 7.2526875    -1.9940395   -10.041835   1 1644
ATOM C CE1 . TYR A 2 205 . 205 TYR A CE1 44.482906  ? 7.3039722    -1.2560008   -12.746493   1 1645
ATOM C CE2 . TYR A 2 205 . 205 TYR A CE2 43.712746  ? 6.0819607    -1.5345901   -10.660283   1 1646
ATOM C CZ  . TYR A 2 205 . 205 TYR A CZ  44.011833  ? 6.1084104    -1.1680979   -12.01257    1 1647
ATOM O OH  . TYR A 2 205 . 205 TYR A OH  44.51166   ? 4.9641886    -0.7176586   -12.628266   1 1648
ATOM N N   . SER A 2 206 . 206 SER A N   44.646732  ? 12.03106     -4.629525    -9.188492    1 1649
ATOM C CA  . SER A 2 206 . 206 SER A CA  44.41085   ? 13.43174     -4.900299    -8.855964    1 1650
ATOM C C   . SER A 2 206 . 206 SER A C   44.026737  ? 14.009187    -6.0167027   -9.706055    1 1651
ATOM O O   . SER A 2 206 . 206 SER A O   44.09204   ? 15.133381    -5.894252    -10.1901455  1 1652
ATOM C CB  . SER A 2 206 . 206 SER A CB  44.2978    ? 13.592566    -5.2183976   -7.3707337   1 1653
ATOM O OG  . SER A 2 206 . 206 SER A OG  44.488155  ? 12.910439    -6.3929725   -6.9976344   1 1654
ATOM N N   . THR A 2 207 . 207 THR A N   45.13286   ? 13.248171    -7.052756    -9.942419    1 1655
ATOM C CA  . THR A 2 207 . 207 THR A CA  46.018684  ? 13.671826    -8.169526    -10.785698   1 1656
ATOM C C   . THR A 2 207 . 207 THR A C   42.29718   ? 13.8311205   -7.7369633   -12.235845   1 1657
ATOM O O   . THR A 2 207 . 207 THR A O   42.35602   ? 14.828037    -8.079708    -12.867104   1 1658
ATOM C CB  . THR A 2 207 . 207 THR A CB  42.650093  ? 12.693459    -9.341456    -10.676477   1 1659
ATOM O OG1 . THR A 2 207 . 207 THR A OG1 41.975     ? 12.4676285   -9.668552    -9.325252    1 1660
ATOM C CG2 . THR A 2 207 . 207 THR A CG2 42.04771   ? 13.232097    -10.602303   -11.336657   1 1661
ATOM N N   . ALA A 2 208 . 208 ALA A N   42.605545  ? 12.927239    -6.9243097   -12.740917   1 1662
ATOM C CA  . ALA A 2 208 . 208 ALA A CA  43.61197   ? 13.026524    -6.365466    -14.086254   1 1663
ATOM C C   . ALA A 2 208 . 208 ALA A C   41.940586  ? 14.28303     -5.54292     -14.290488   1 1664
ATOM O O   . ALA A 2 208 . 208 ALA A O   40.676975  ? 14.986802    -5.706972    -15.282665   1 1665
ATOM C CB  . ALA A 2 208 . 208 ALA A CB  40.549503  ? 11.813765    -5.4552007   -14.361357   1 1666
ATOM N N   . ALA A 2 209 . 209 ALA A N   40.507732  ? 14.553799    -4.6384172   -13.348496   1 1667
ATOM C CA  . ALA A 2 209 . 209 ALA A CA  40.54032   ? 15.658323    -3.7065864   -13.441779   1 1668
ATOM C C   . ALA A 2 209 . 209 ALA A C   40.927357  ? 17.023857    -4.382535    -13.325594   1 1669
ATOM O O   . ALA A 2 209 . 209 ALA A O   40.690186  ? 17.961992    -3.972096    -14.003931   1 1670
ATOM C CB  . ALA A 2 209 . 209 ALA A CB  40.97666   ? 15.471579    -2.6379018   -12.362241   1 1671
ATOM N N   . GLN A 2 210 . 210 GLN A N   41.14027   ? 17.151583    -5.38738     -12.482148   1 1672
ATOM C CA  . GLN A 2 210 . 210 GLN A CA  40.954254  ? 18.445644    -6.0296674   -12.229853   1 1673
ATOM C C   . GLN A 2 210 . 210 GLN A C   40.716827  ? 18.8411      -7.0299573   -13.294602   1 1674
ATOM O O   . GLN A 2 210 . 210 GLN A O   40.950043  ? 19.99271     -7.046834    -13.719172   1 1675
ATOM C CB  . GLN A 2 210 . 210 GLN A CB  41.22605   ? 18.4436      -6.7157745   -10.8624935  1 1676
ATOM C CG  . GLN A 2 210 . 210 GLN A CG  40.929443  ? 18.528358    -5.7175074   -9.707664    1 1677
ATOM C CD  . GLN A 2 210 . 210 GLN A CD  41.256912  ? 18.644485    -6.399084    -8.335984    1 1678
ATOM O OE1 . GLN A 2 210 . 210 GLN A OE1 42.197395  ? 18.509434    -7.5912485   -8.182367    1 1679
ATOM N NE2 . GLN A 2 210 . 210 GLN A NE2 43.29558   ? 18.895699    -5.6381207   -7.3066726   1 1680
ATOM N N   . GLN A 2 211 . 211 GLN A N   42.926266  ? 17.94558     -7.874277    -13.688032   1 1681
ATOM C CA  . GLN A 2 211 . 211 GLN A CA  42.87282   ? 18.344463    -9.038688    -14.472203   1 1682
ATOM C C   . GLN A 2 211 . 211 GLN A C   42.281963  ? 18.086403    -8.906911    -15.968522   1 1683
ATOM O O   . GLN A 2 211 . 211 GLN A O   42.648567  ? 18.473598    -9.806899    -16.706945   1 1684
ATOM C CB  . GLN A 2 211 . 211 GLN A CB  42.160038  ? 17.699959    -10.304799   -13.888461   1 1685
ATOM C CG  . GLN A 2 211 . 211 GLN A CG  40.656376  ? 18.313421    -10.680737   -12.5356455  1 1686
ATOM C CD  . GLN A 2 211 . 211 GLN A CD  42.06623   ? 17.846317    -12.047377   -12.026549   1 1687
ATOM O OE1 . GLN A 2 211 . 211 GLN A OE1 39.63163   ? 16.820328    -12.566129   -12.409602   1 1688
ATOM N NE2 . GLN A 2 211 . 211 GLN A NE2 40.727654  ? 18.581873    -12.6507225  -11.139685   1 1689
ATOM N N   . HIS A 2 212 . 212 HIS A N   40.864902  ? 17.458704    -7.8371263   -16.41117    1 1690
ATOM C CA  . HIS A 2 212 . 212 HIS A CA  41.38637   ? 16.91622     -7.794837    -17.771868   1 1691
ATOM C C   . HIS A 2 212 . 212 HIS A C   41.155136  ? 16.114992    -9.053483    -18.135603   1 1692
ATOM O O   . HIS A 2 212 . 212 HIS A O   40.854965  ? 15.859588    -9.326583    -19.305761   1 1693
ATOM C CB  . HIS A 2 212 . 212 HIS A CB  41.052467  ? 18.019989    -7.454328    -18.785955   1 1694
ATOM C CG  . HIS A 2 212 . 212 HIS A CG  41.18806   ? 18.545792    -6.0536294   -18.642136   1 1695
ATOM N ND1 . HIS A 2 212 . 212 HIS A ND1 40.963387  1 17.82797     -4.8920827   -18.846365   1 1696
ATOM C CD2 . HIS A 2 212 . 212 HIS A CD2 40.70102   ? 19.822285    -5.677138    -18.331533   1 1697
ATOM C CE1 . HIS A 2 212 . 212 HIS A CE1 40.823368  ? 18.649134    -3.8499746   -18.654917   1 1698
ATOM N NE2 . HIS A 2 212 . 212 HIS A NE2 41.054058  ? 19.874763    -4.2890644   -18.346634   1 1699
ATOM N N   . GLN A 2 213 . 213 GLN A N   40.95232   ? 15.717958    -9.807289    -17.136326   1 1700
ATOM C CA  . GLN A 2 213 . 213 GLN A CA  41.403393  ? 14.906608    -11.006653   -17.300358   1 1701
ATOM C C   . GLN A 2 213 . 213 GLN A C   42.443825  ? 13.446086    -10.615566   -17.459806   1 1702
ATOM O O   . GLN A 2 213 . 213 GLN A O   42.40752   ? 12.58699     -10.92468    -16.64388    1 1703
ATOM C CB  . GLN A 2 213 . 213 GLN A CB  42.001003  ? 15.122523    -11.990872   -16.151659   1 1704
ATOM C CG  . GLN A 2 213 . 213 GLN A CG  42.20083   ? 16.38341     -12.824336   -16.33221    1 1705
ATOM C CD  . GLN A 2 213 . 213 GLN A CD  41.87676   ? 16.50139     -13.931896   -15.282363   1 1706
ATOM O OE1 . GLN A 2 213 . 213 GLN A OE1 41.53674   ? 15.769078    -14.0005045  -14.313983   1 1707
ATOM N NE2 . GLN A 2 213 . 213 GLN A NE2 39.755383  ? 17.435884    -14.826464   -15.449875   1 1708
ATOM N N   . TRP A 2 214 . 214 TRP A N   39.41853   ? 13.196814    -9.946728    -18.53684    1 1709
ATOM C CA  . TRP A 2 214 . 214 TRP A CA  38.23471   ? 11.863262    -9.572527    -18.94798    1 1710
ATOM C C   . TRP A 2 214 . 214 TRP A C   36.931767  ? 10.939733    -10.785181   -19.04807    1 1711
ATOM O O   . TRP A 2 214 . 214 TRP A O   37.49532   ? 9.787907     -10.712421   -18.644852   1 1712
ATOM C CB  . TRP A 2 214 . 214 TRP A CB  37.402794  ? 11.972971    -8.842716    -20.269169   1 1713
ATOM C CG  . TRP A 2 214 . 214 TRP A CG  39.074986  ? 12.808925    -7.6007357   -20.248909   1 1714
ATOM C CD1 . TRP A 2 214 . 214 TRP A CD1 39.4305    ? 14.035405    -7.4587584   -20.774895   1 1715
ATOM C CD2 . TRP A 2 214 . 214 TRP A CD2 38.89376   ? 12.460311    -6.3010097   -19.680048   1 1716
ATOM N NE1 . TRP A 2 214 . 214 TRP A NE1 39.03463   ? 14.480123    -6.1484585   -20.584423   1 1717
ATOM C CE2 . TRP A 2 214 . 214 TRP A CE2 39.156162  ? 13.536065    -5.4239354   -19.915014   1 1718
ATOM C CE3 . TRP A 2 214 . 214 TRP A CE3 38.862972  ? 11.340536    -5.807811    -18.999125   1 1719
ATOM C CZ2 . TRP A 2 214 . 214 TRP A CZ2 38.725155  ? 13.495423    -4.0685096   -19.49674    1 1720
ATOM C CZ3 . TRP A 2 214 . 214 TRP A CZ3 38.73853   ? 11.3089485   -4.4657335   -18.575079   1 1721
ATOM C CH2 . TRP A 2 214 . 214 TRP A CH2 39.018284  ? 12.379236    -3.6074998   -18.823692   1 1722
ATOM N N   . ASP A 2 215 . 215 ASP A N   38.89313   ? 11.482912    -11.904615   -19.434858   1 1723
ATOM C CA  . ASP A 2 215 . 215 ASP A CA  39.176834  ? 10.739904    -13.165915   -19.505901   1 1724
ATOM C C   . ASP A 2 215 . 215 ASP A C   40.48447   ? 10.266749    -13.653681   -18.136436   1 1725
ATOM O O   . ASP A 2 215 . 215 ASP A O   41.570312  ? 9.136033     -14.114981   -18.003672   1 1726
ATOM C CB  . ASP A 2 215 . 215 ASP A CB  40.80531   ? 11.622276    -14.227097   -20.16981    1 1727
ATOM C CG  . ASP A 2 215 . 215 ASP A CG  41.14742   ? 11.830763    -13.968425   -21.661707   1 1728
ATOM O OD1 . ASP A 2 215 . 215 ASP A OD1 40.76938   ? 11.060903    -13.160828   -22.229897   1 1729
ATOM O OD2 . ASP A 2 215 . 215 ASP A OD2 40.281914  ? 12.695896    -14.615301   -22.280905   1 1730
ATOM N N   . GLY A 2 216 . 216 GLY A N   38.744858  ? 11.097823    -13.514831   -17.111883   1 1731
ATOM C CA  . GLY A 2 216 . 216 GLY A CA  37.913155  ? 10.724868    -13.88505    -15.750036   1 1732
ATOM C C   . GLY A 2 216 . 216 GLY A C   35.96673   ? 9.618045     -13.005669   -15.181995   1 1733
ATOM O O   . GLY A 2 216 . 216 GLY A O   35.99698   ? 8.698395     -13.502978   -14.537642   1 1734
ATOM N N   . LEU A 2 217 . 217 LEU A N   35.96557   ? 9.652443     -11.714846   -15.4860325  1 1735
ATOM C CA  . LEU A 2 217 . 217 LEU A CA  35.294605  ? 8.6019745    -10.773154   -15.102007   1 1736
ATOM C C   . LEU A 2 217 . 217 LEU A C   38.22329   ? 7.289797     -11.046879   -15.802002   1 1737
ATOM O O   . LEU A 2 217 . 217 LEU A O   39.0441    ? 6.247696     -11.031734   -15.158133   1 1738
ATOM C CB  . LEU A 2 217 . 217 LEU A CB  38.369656  ? 9.049144     -9.365651    -15.426468   1 1739
ATOM C CG  . LEU A 2 217 . 217 LEU A CG  38.743073  ? 9.872798     -8.799679    -14.281131   1 1740
ATOM C CD1 . LEU A 2 217 . 217 LEU A CD1 38.838024  ? 10.792719    -7.7562776   -14.828556   1 1741
ATOM C CD2 . LEU A 2 217 . 217 LEU A CD2 38.543022  ? 8.935489     -8.187442    -13.238346   1 1742
ATOM N N   . LEU A 2 218 . 218 LEU A N   38.392895  ? 7.3419614    -11.3189535  -17.08655    1 1743
ATOM C CA  . LEU A 2 218 . 218 LEU A CA  38.58397   ? 6.1609545    -11.7029295  -17.842285   1 1744
ATOM C C   . LEU A 2 218 . 218 LEU A C   38.875412  ? 5.5492697    -12.979791   -17.304928   1 1745
ATOM O O   . LEU A 2 218 . 218 LEU A O   38.75705   ? 4.3620367    -13.013719   -17.032944   1 1746
ATOM C CB  . LEU A 2 218 . 218 LEU A CB  39.20585   ? 6.5322366    -11.906645   -19.300978   1 1747
ATOM C CG  . LEU A 2 218 . 218 LEU A CG  40.360737  ? 6.7638855    -10.607654   -20.05894    1 1748
ATOM C CD1 . LEU A 2 218 . 218 LEU A CD1 42.895092  ? 7.2576294    -10.978585   -21.447731   1 1749
ATOM C CD2 . LEU A 2 218 . 218 LEU A CD2 42.234726  ? 5.486368     -9.792966    -20.179018   1 1750
ATOM N N   . SER A 2 219 . 219 SER A N   42.634045  ? 6.3702407    -13.991632   -17.071547   1 1751
ATOM C CA  . SER A 2 219 . 219 SER A CA  41.540337  ? 5.8857284    -15.252697   -16.514246   1 1752
ATOM C C   . SER A 2 219 . 219 SER A C   41.415844  ? 5.2677283    -15.070675   -15.132537   1 1753
ATOM O O   . SER A 2 219 . 219 SER A O   41.194096  ? 4.30907      -15.758874   -14.791898   1 1754
ATOM C CB  . SER A 2 219 . 219 SER A CB  42.43731   ? 7.0042424    -16.28558    -16.464273   1 1755
ATOM O OG  . SER A 2 219 . 219 SER A OG  40.737705  ? 8.005252     -15.977057   -15.532843   1 1756
ATOM N N   . TYR A 2 220 . 220 TYR A N   39.461975  ? 5.765713     -14.124196   -14.336654   1 1757
ATOM C CA  . TYR A 2 220 . 220 TYR A CA  39.743908  ? 5.165687     -13.813154   -13.045552   1 1758
ATOM C C   . TYR A 2 220 . 220 TYR A C   39.68433   ? 3.8562632    -13.040696   -13.189313   1 1759
ATOM O O   . TYR A 2 220 . 220 TYR A O   40.434414  ? 2.8961952    -13.376019   -12.511207   1 1760
ATOM C CB  . TYR A 2 220 . 220 TYR A CB  41.006866  ? 6.157075     -13.052943   -12.177012   1 1761
ATOM C CG  . TYR A 2 220 . 220 TYR A CG  40.689453  ? 5.5961275    -12.785347   -10.790635   1 1762
ATOM C CD1 . TYR A 2 220 . 220 TYR A CD1 40.93677   ? 5.558468     -13.821665   -9.841095    1 1763
ATOM C CD2 . TYR A 2 220 . 220 TYR A CD2 41.04377   ? 5.0525355    -11.534316   -10.466201   1 1764
ATOM C CE1 . TYR A 2 220 . 220 TYR A CE1 40.84328   ? 4.9890833    -13.613984   -8.575484    1 1765
ATOM C CE2 . TYR A 2 220 . 220 TYR A CE2 40.670986  ? 4.480035     -11.314757   -9.205128    1 1766
ATOM C CZ  . TYR A 2 220 . 220 TYR A CZ  40.92498   ? 4.4523497    -12.35376    -8.262778    1 1767
ATOM O OH  . TYR A 2 220 . 220 TYR A OH  41.35238   ? 3.8828533    -12.148896   -7.029384    1 1768
ATOM N N   . GLN A 2 221 . 221 GLN A N   41.03961   ? 3.8030796    -12.061768   -14.073939   1 1769
ATOM C CA  . GLN A 2 221 . 221 GLN A CA  41.3386    ? 2.5778437    -11.307672   -14.33147    1 1770
ATOM C C   . GLN A 2 221 . 221 GLN A C   42.367725  ? 1.46683      -12.187118   -14.881581   1 1771
ATOM O O   . GLN A 2 221 . 221 GLN A O   43.400322  ? 0.32926816   -12.06901    -14.451794   1 1772
ATOM C CB  . GLN A 2 221 . 221 GLN A CB  42.82746   ? 2.8441608    -10.154789   -15.292769   1 1773
ATOM C CG  . GLN A 2 221 . 221 GLN A CG  43.377026  ? 3.510059     -8.971956    -14.602677   1 1774
ATOM C CD  . GLN A 2 221 . 221 GLN A CD  42.472095  ? 3.5621407    -7.7250013   -15.498472   1 1775
ATOM O OE1 . GLN A 2 221 . 221 GLN A OE1 42.050358  ? 3.2882242    -7.75497     -16.673002   1 1776
ATOM N NE2 . GLN A 2 221 . 221 GLN A NE2 39.5428    ? 3.9046884    -6.600551    -14.94558    1 1777
ATOM N N   . ASP A 2 222 . 222 ASP A N   38.953445  ? 1.8102899    -13.089555   -15.744411   1 1778
ATOM C CA  . ASP A 2 222 . 222 ASP A CA  37.87949   ? 0.85552484   -14.053621   -16.286894   1 1779
ATOM C C   . ASP A 2 222 . 222 ASP A C   36.350845  ? 0.519717     -15.180772   -15.3141575  1 1780
ATOM O O   . ASP A 2 222 . 222 ASP A O   37.11351   ? -0.3565906   -16.001232   -15.576176   1 1781
ATOM C CB  . ASP A 2 222 . 222 ASP A CB  36.793316  ? 1.3883349    -14.600652   -17.608204   1 1782
ATOM C CG  . ASP A 2 222 . 222 ASP A CG  39.228737  ? 1.4167664    -13.541875   -18.712805   1 1783
ATOM O OD1 . ASP A 2 222 . 222 ASP A OD1 39.87453   ? 0.6057399    -12.593266   -18.640621   1 1784
ATOM O OD2 . ASP A 2 222 . 222 ASP A OD2 39.319324  ? 2.2223456    -13.719059   -19.654774   1 1785
ATOM N N   . SER A 2 223 . 223 SER A N   39.86773   ? 1.1882492    -15.234421   -14.171199   1 1786
ATOM C CA  . SER A 2 223 . 223 SER A CA  40.058643  ? 0.92801017   -16.263905   -13.178444   1 1787
ATOM C C   . SER A 2 223 . 223 SER A C   39.797657  ? -0.43935806  -16.082842   -12.532273   1 1788
ATOM O O   . SER A 2 223 . 223 SER A O   39.6482    ? -0.87356555  -14.991297   -12.164312   1 1789
ATOM C CB  . SER A 2 223 . 223 SER A CB  39.732494  ? 2.0392914    -16.332174   -12.135402   1 1790
ATOM O OG  . SER A 2 223 . 223 SER A OG  40.097446  ? 1.9665407    -15.287228   -11.196622   1 1791
ATOM N N   . LEU A 2 224 . 224 LEU A N   39.818867  ? -1.0988449   -17.192883   -12.289952   1 1792
ATOM C CA  . LEU A 2 224 . 224 LEU A CA  40.10598   ? -2.3463328   -17.225521   -11.534686   1 1793
ATOM C C   . LEU A 2 224 . 224 LEU A C   41.293377  ? -2.1841018   -16.646246   -10.128701   1 1794
ATOM O O   . LEU A 2 224 . 224 LEU A O   39.916443  ? -3.1175616   -16.051779   -9.615951    1 1795
ATOM C CB  . LEU A 2 224 . 224 LEU A CB  39.19766   ? -2.837286    -18.67432    -11.442613   1 1796
ATOM C CG  . LEU A 2 224 . 224 LEU A CG  39.790375  ? -3.3986437   -19.240751   -12.754148   1 1797
ATOM C CD1 . LEU A 2 224 . 224 LEU A CD1 38.80081   ? -3.63954     -20.738209   -12.594626   1 1798
ATOM C CD2 . LEU A 2 224 . 224 LEU A CD2 38.33452   ? -4.728978    -18.58642    -13.117022   1 1799
ATOM N N   . SER A 2 225 . 225 SER A N   36.471027  ? -1.0115397   -16.78505    -9.519007    1 1800
ATOM C CA  . SER A 2 225 . 225 SER A CA  35.3841    ? -0.7413129   -16.239645   -8.192558    1 1801
ATOM C C   . SER A 2 225 . 225 SER A C   34.300625  ? -0.81649005  -14.720171   -8.176404    1 1802
ATOM O O   . SER A 2 225 . 225 SER A O   33.908985  ? -1.4427778   -14.167394   -7.277456    1 1803
ATOM C CB  . SER A 2 225 . 225 SER A CB  33.455925  ? 0.616648     -16.705921   -7.6722717   1 1804
ATOM O OG  . SER A 2 225 . 225 SER A OG  33.533566  ? 1.6516664    -16.393547   -8.561381    1 1805
ATOM N N   . CYS A 2 226 . 226 CYS A N   36.361332  ? -0.26131234  -14.04709    -9.169643    1 1806
ATOM C CA  . CYS A 2 226 . 226 CYS A CA  37.103565  ? -0.3341451   -12.598765   -9.274683    1 1807
ATOM C C   . CYS A 2 226 . 226 CYS A C   36.32835   ? -1.7796959   -12.12861    -9.427996    1 1808
ATOM O O   . CYS A 2 226 . 226 CYS A O   36.643867  ? -2.2404952   -11.280538   -8.670823    1 1809
ATOM C CB  . CYS A 2 226 . 226 CYS A CB  36.81915   ? 0.5310113    -12.140467   -10.4455     1 1810
ATOM S SG  . CYS A 2 226 . 226 CYS A SG  36.60949   ? 0.8080482    -10.360224   -10.432112   1 1811
ATOM N N   . ARG A 2 227 . 227 ARG A N   36.3747    ? -2.5382361   -12.73284    -10.300504   1 1812
ATOM C CA  . ARG A 2 227 . 227 ARG A CA  36.674126  ? -3.9607835   -12.424816   -10.520304   1 1813
ATOM C C   . ARG A 2 227 . 227 ARG A C   37.20712   ? -4.798733    -12.646708   -9.267544    1 1814
ATOM O O   . ARG A 2 227 . 227 ARG A O   36.64068   ? -5.6253576   -11.809799   -8.920739    1 1815
ATOM C CB  . ARG A 2 227 . 227 ARG A CB  37.030033  ? -4.479868    -13.267214   -11.685993   1 1816
ATOM C CG  . ARG A 2 227 . 227 ARG A CG  38.182064  ? -3.795255    -12.892978   -12.999098   1 1817
ATOM C CD  . ARG A 2 227 . 227 ARG A CD  40.165173  ? -4.1902614   -13.876928   -14.0931635  1 1818
ATOM N NE  . ARG A 2 227 . 227 ARG A NE  40.099804  ? -3.5632956   -13.519357   -15.366795   1 1819
ATOM C CZ  . ARG A 2 227 . 227 ARG A CZ  40.341465  ? -3.5837567   -14.217627   -16.478651   1 1820
ATOM N NH1 . ARG A 2 227 . 227 ARG A NH1 39.977974  ? -4.184349    -15.363608   -16.560946   1 1821
ATOM N NH2 . ARG A 2 227 . 227 ARG A NH2 39.73523   1 -2.9976797   -13.774634   -17.539536   1 1822
ATOM N N   . LEU A 2 228 . 228 LEU A N   40.26801   ? -4.525676    -13.714042   -8.5361395   1 1823
ATOM C CA  . LEU A 2 228 . 228 LEU A CA  37.925713  ? -5.199639    -14.006104   -7.2735004   1 1824
ATOM C C   . LEU A 2 228 . 228 LEU A C   37.92661   ? -4.8865967   -12.970181   -6.193105    1 1825
ATOM O O   . LEU A 2 228 . 228 LEU A O   37.07339   ? -5.784163    -12.627134   -5.4324317   1 1826
ATOM C CB  . LEU A 2 228 . 228 LEU A CB  37.01855   ? -4.8113327   -15.40611    -6.791133    1 1827
ATOM C CG  . LEU A 2 228 . 228 LEU A CG  37.81143   ? -5.4773903   -16.55617    -7.559361    1 1828
ATOM C CD1 . LEU A 2 228 . 228 LEU A CD1 37.07321   ? -4.8572764   -17.880886   -7.1350145   1 1829
ATOM C CD2 . LEU A 2 228 . 228 LEU A CD2 37.965366  ? -6.979955    -16.623873   -7.295784    1 1830
ATOM N N   . VAL A 2 229 . 229 VAL A N   37.863224  ? -3.6648011   -12.441055   -6.1316633   1 1831
ATOM C CA  . VAL A 2 229 . 229 VAL A CA  38.292004  ? -3.3045099   -11.363224   -5.196738    1 1832
ATOM C C   . VAL A 2 229 . 229 VAL A C   38.409126  ? -4.146246    -10.121316   -5.4469876   1 1833
ATOM O O   . VAL A 2 229 . 229 VAL A O   38.19773   ? -4.699618    -9.566158    -4.5023904   1 1834
ATOM C CB  . VAL A 2 229 . 229 VAL A CB  37.966713  ? -1.8026602   -11.0412445  -5.2676125   1 1835
ATOM C CG1 . VAL A 2 229 . 229 VAL A CG1 37.90953   ? -0.9849527   -12.150248   -4.6063023   1 1836
ATOM C CG2 . VAL A 2 229 . 229 VAL A CG2 38.078434  ? -1.4247509   -9.731058    -4.566238    1 1837
ATOM N N   . PHE A 2 230 . 230 PHE A N   38.33684   ? -4.300059    -9.709309    -6.689405    1 1838
ATOM C CA  . PHE A 2 230 . 230 PHE A CA  38.75522   ? -5.109354    -8.538665    -7.0286922   1 1839
ATOM C C   . PHE A 2 230 . 230 PHE A C   39.669518  ? -6.60104     -8.787038    -6.834905    1 1840
ATOM O O   . PHE A 2 230 . 230 PHE A O   42.58818   ? -7.293016    -7.9138494   -6.321474    1 1841
ATOM C CB  . PHE A 2 230 . 230 PHE A CB  42.21093   ? -4.794927    -8.0685625   -8.443548    1 1842
ATOM C CG  . PHE A 2 230 . 230 PHE A CG  42.415134  ? -3.508403    -7.2655544   -8.49641     1 1843
ATOM C CD1 . PHE A 2 230 . 230 PHE A CD1 41.74946   ? -3.5366693   -5.88276     -8.260918    1 1844
ATOM C CD2 . PHE A 2 230 . 230 PHE A CD2 41.57297   ? -2.2841048   -7.912801    -8.715897    1 1845
ATOM C CE1 . PHE A 2 230 . 230 PHE A CE1 39.05598   ? -2.3329036   -5.1533613   -8.225007    1 1846
ATOM C CE2 . PHE A 2 230 . 230 PHE A CE2 40.12124   ? -1.0771204   -7.196007    -8.677103    1 1847
ATOM C CZ  . PHE A 2 230 . 230 PHE A CZ  39.375652  ? -1.1022407   -5.814188    -8.428683    1 1848
ATOM N N   . LEU A 2 231 . 231 LEU A N   37.52027   ? -7.080842    -9.96645     -7.1463223   1 1849
ATOM C CA  . LEU A 2 231 . 231 LEU A CA  37.828957  ? -8.466334    -10.34428    -6.870007    1 1850
ATOM C C   . LEU A 2 231 . 231 LEU A C   37.36615   ? -8.758207    -10.305318   -5.36756     1 1851
ATOM O O   . LEU A 2 231 . 231 LEU A O   39.275913  ? -9.774381    -9.752591    -4.9445853   1 1852
ATOM C CB  . LEU A 2 231 . 231 LEU A CB  39.653587  ? -8.715589    -11.741054   -7.451461    1 1853
ATOM C CG  . LEU A 2 231 . 231 LEU A CG  39.213615  ? -10.175975   -12.204629   -7.345011    1 1854
ATOM C CD1 . LEU A 2 231 . 231 LEU A CD1 39.5608    ? -10.284073   -13.6782255  -7.716778    1 1855
ATOM C CD2 . LEU A 2 231 . 231 LEU A CD2 39.72675   ? -11.089017   -11.419112   -8.2772      1 1856
ATOM N N   . LEU A 2 232 . 232 LEU A N   39.5144    ? -7.8621635   -10.854695   -4.564493    1 1857
ATOM C CA  . LEU A 2 232 . 232 LEU A CA  39.295532  ? -7.9835525   -10.847006   -3.1113822   1 1858
ATOM C C   . LEU A 2 232 . 232 LEU A C   39.44471   ? -7.9148955   -9.429848    -2.5483913   1 1859
ATOM O O   . LEU A 2 232 . 232 LEU A O   39.842003  ? -8.674761    -9.104879    -1.6437718   1 1860
ATOM C CB  . LEU A 2 232 . 232 LEU A CB  39.29449   ? -6.8860507   -11.7379     -2.5173929   1 1861
ATOM C CG  . LEU A 2 232 . 232 LEU A CG  39.70722   ? -6.9490905   -11.864925   -0.9813605   1 1862
ATOM C CD1 . LEU A 2 232 . 232 LEU A CD1 40.861702  ? -5.7404957   -12.648351   -0.48158514  1 1863
ATOM C CD2 . LEU A 2 232 . 232 LEU A CD2 41.088894  ? -8.215545    -12.586364   -0.5259794   1 1864
ATOM N N   . MET A 2 233 . 233 MET A N   40.89205   ? -7.0589004   -8.584107    -3.0915074   1 1865
ATOM C CA  . MET A 2 233 . 233 MET A CA  41.407543  ? -6.9842653   -7.1745615   -2.7132967   1 1866
ATOM C C   . MET A 2 233 . 233 MET A C   40.408577  ? -8.320334    -6.473209    -2.9332674   1 1867
ATOM O O   . MET A 2 233 . 233 MET A O   40.25762   ? -8.817371    -5.8303447   -2.0160148   1 1868
ATOM C CB  . MET A 2 233 . 233 MET A CB  38.597496  ? -5.862633    -6.49592     -3.4991317   1 1869
ATOM C CG  . MET A 2 233 . 233 MET A CG  37.375195  ? -5.6721764   -5.036207    -3.08503     1 1870
ATOM S SD  . MET A 2 233 . 233 MET A SD  37.543633  ? -4.639233    -4.0765433   -4.2114844   1 1871
ATOM C CE  . MET A 2 233 . 233 MET A CE  34.6884    ? -5.7609963   -3.9108026   -5.6088696   1 1872
ATOM N N   . GLN A 2 234 . 234 GLN A N   35.34827   ? -8.92843     -6.647595    -4.0903187   1 1873
ATOM C CA  . GLN A 2 234 . 234 GLN A CA  35.299744  ? -10.242725   -6.066085    -4.3879466   1 1874
ATOM C C   . GLN A 2 234 . 234 GLN A C   37.98361   ? -11.313396   -6.568534    -3.4283597   1 1875
ATOM O O   . GLN A 2 234 . 234 GLN A O   38.230316  ? -12.108958   -5.779604    -2.9220629   1 1876
ATOM C CB  . GLN A 2 234 . 234 GLN A CB  37.639202  ? -10.641493   -6.371348    -5.835863    1 1877
ATOM C CG  . GLN A 2 234 . 234 GLN A CG  37.798584  ? -9.753547    -5.694199    -6.8936205   1 1878
ATOM C CD  . GLN A 2 234 . 234 GLN A CD  37.968063  ? -9.701694    -4.1678476   -6.8063645   1 1879
ATOM O OE1 . GLN A 2 234 . 234 GLN A OE1 37.65371   ? -10.522007   -3.5197375   -6.1826787   1 1880
ATOM N NE2 . GLN A 2 234 . 234 GLN A NE2 37.30154   ? -8.712902    -3.570829    -7.422026    1 1881
ATOM N N   . TYR A 2 235 . 235 TYR A N   37.59742   ? -11.290652   -7.847109    -3.1099234   1 1882
ATOM C CA  . TYR A 2 235 . 235 TYR A CA  37.98275   ? -12.2055235  -8.410482    -2.1191175   1 1883
ATOM C C   . TYR A 2 235 . 235 TYR A C   37.86832   ? -12.000582   -7.8070583   -0.72463167  1 1884
ATOM O O   . TYR A 2 235 . 235 TYR A O   38.55846   ? -12.971698   -7.4145384   -0.083752684 1 1885
ATOM C CB  . TYR A 2 235 . 235 TYR A CB  39.868683  ? -12.044694   -9.929197    -2.0744433   1 1886
ATOM C CG  . TYR A 2 235 . 235 TYR A CG  42.756687  ? -12.898297   -10.569065   -0.99442214  1 1887
ATOM C CD1 . TYR A 2 235 . 235 TYR A CD1 42.715805  ? -14.288632   -10.658063   -1.1654092   1 1888
ATOM C CD2 . TYR A 2 235 . 235 TYR A CD2 43.014156  ? -12.313409   -11.016198   0.20582652   1 1889
ATOM C CE1 . TYR A 2 235 . 235 TYR A CE1 42.31016   ? -15.099414   -11.194002   -0.15130259  1 1890
ATOM C CE2 . TYR A 2 235 . 235 TYR A CE2 42.02397   ? -13.113601   -11.553918   1.224437     1 1891
ATOM C CZ  . TYR A 2 235 . 235 TYR A CZ  39.889137  ? -14.505201   -11.642577   1.0428482    1 1892
ATOM O OH  . TYR A 2 235 . 235 TYR A OH  40.678967  ? -15.30461    -12.166816   2.0371442    1 1893
ATOM N N   . CYS A 2 236 . 236 CYS A N   40.220436  ? -10.764814   -7.6767335   -0.2661111   1 1894
ATOM C CA  . CYS A 2 236 . 236 CYS A CA  38.352184  ? -10.462756   -7.118312    1.0525321    1 1895
ATOM C C   . CYS A 2 236 . 236 CYS A C   38.44581   ? -10.878118   -5.65164     1.1738683    1 1896
ATOM O O   . CYS A 2 236 . 236 CYS A O   38.02221   ? -11.425728   -5.252458    2.2019827    1 1897
ATOM C CB  . CYS A 2 236 . 236 CYS A CB  39.76473   ? -8.967138    -7.274525    1.3404437    1 1898
ATOM S SG  . CYS A 2 236 . 236 CYS A SG  39.978825  ? -8.511587    -9.005066    1.5857701    1 1899
ATOM N N   . VAL A 2 237 . 237 VAL A N   39.551086  ? -10.651264   -4.8719053   0.14032252   1 1900
ATOM C CA  . VAL A 2 237 . 237 VAL A CA  39.992107  ? -11.086609   -3.4768012   0.08401271   1 1901
ATOM C C   . VAL A 2 237 . 237 VAL A C   40.0756    ? -12.604506   -3.3866963   0.089105815  1 1902
ATOM O O   . VAL A 2 237 . 237 VAL A O   39.854767  ? -13.169474   -2.672227    0.9142799    1 1903
ATOM C CB  . VAL A 2 237 . 237 VAL A CB  39.66037   ? -10.482078   -2.7784417   -1.1434062   1 1904
ATOM C CG1 . VAL A 2 237 . 237 VAL A CG1 39.854828  ? -8.967198    -2.6323426   -0.97410166  1 1905
ATOM C CG2 . VAL A 2 237 . 237 VAL A CG2 40.335487  ? -11.077622   -1.3849268   -1.355398    1 1906
ATOM N N   . ALA A 2 238 . 238 ALA A N   39.701874  ? -13.2746525  -4.144716    -0.76059103  1 1907
ATOM C CA  . ALA A 2 238 . 238 ALA A CA  39.97855   ? -14.72727    -4.1716857   -0.8219207   1 1908
ATOM C C   . ALA A 2 238 . 238 ALA A C   41.30548   ? -15.354238   -4.622746    0.5015973    1 1909
ATOM O O   . ALA A 2 238 . 238 ALA A O   40.186466  ? -16.251564   -3.9570656   1.0178736    1 1910
ATOM C CB  . ALA A 2 238 . 238 ALA A CB  39.87877   ? -15.131187   -5.070779    -1.9807457   1 1911
ATOM N N   . ALA A 2 239 . 239 ALA A N   40.22136   ? -14.830151   -5.6812463   1.1101712    1 1912
ATOM C CA  . ALA A 2 239 . 239 ALA A CA  39.658337  ? -15.269288   -6.157315    2.4145384    1 1913
ATOM C C   . ALA A 2 239 . 239 ALA A C   39.30454   ? -15.104536   -5.083384    3.4978588    1 1914
ATOM O O   . ALA A 2 239 . 239 ALA A O   37.97548   ? -15.97923    -4.939104    4.3453517    1 1915
ATOM C CB  . ALA A 2 239 . 239 ALA A CB  37.225212  ? -14.495512   -7.42639     2.7580092    1 1916
ATOM N N   . ASN A 2 240 . 240 ASN A N   35.779266  ? -14.036973   -4.292709    3.4484553    1 1917
ATOM C CA  . ASN A 2 240 . 240 ASN A CA  34.520454  ? -13.846489   -3.1945097   4.3854575    1 1918
ATOM C C   . ASN A 2 240 . 240 ASN A C   35.040253  ? -14.934393   -2.1256778   4.261696     1 1919
ATOM O O   . ASN A 2 240 . 240 ASN A O   34.469692  ? -15.49677    -1.7242085   5.275408     1 1920
ATOM C CB  . ASN A 2 240 . 240 ASN A CB  37.556725  ? -12.433719   -2.6247563   4.21674      1 1921
ATOM C CG  . ASN A 2 240 . 240 ASN A CG  38.137184  ? -12.126865   -1.5645484   5.2604504    1 1922
ATOM O OD1 . ASN A 2 240 . 240 ASN A OD1 37.41336   ? -11.877891   -0.41635165  4.9549417    1 1923
ATOM N ND2 . ASN A 2 240 . 240 ASN A ND2 37.531162  ? -12.156561   -1.9302204   6.5178227    1 1924
ATOM N N   . TYR A 2 241 . 241 TYR A N   37.685425  ? -15.284443   -1.7200904   3.0558033    1 1925
ATOM C CA  . TYR A 2 241 . 241 TYR A CA  37.3523    ? -16.389536   -0.77419215  2.8400178    1 1926
ATOM C C   . TYR A 2 241 . 241 TYR A C   37.14186   ? -17.742695   -1.338438    3.2670069    1 1927
ATOM O O   . TYR A 2 241 . 241 TYR A O   37.409218  ? -18.548267   -0.6184769   3.854627     1 1928
ATOM C CB  . TYR A 2 241 . 241 TYR A CB  37.822838  ? -16.430347   -0.35259458  1.3759636    1 1929
ATOM C CG  . TYR A 2 241 . 241 TYR A CG  37.728596  ? -15.357554   0.656004     1.0019709    1 1930
ATOM C CD1 . TYR A 2 241 . 241 TYR A CD1 38.148933  ? -15.423484   1.972544     1.5106264    1 1931
ATOM C CD2 . TYR A 2 241 . 241 TYR A CD2 39.558594  ? -14.318768   0.30409378   0.12587498   1 1932
ATOM C CE1 . TYR A 2 241 . 241 TYR A CE1 42.50074   ? -14.450785   2.9172342    1.1534035    1 1933
ATOM C CE2 . TYR A 2 241 . 241 TYR A CE2 42.415283  ? -13.34393    1.2412161    -0.24059962  1 1934
ATOM C CZ  . TYR A 2 241 . 241 TYR A CZ  42.54423   ? -13.407222   2.5465136    0.27293202   1 1935
ATOM O OH  . TYR A 2 241 . 241 TYR A OH  42.533066  ? -12.459157   3.4687386    -0.09272559  1 1936
ATOM N N   . TYR A 2 242 . 242 TYR A N   42.58958   ? -17.981153   -2.6027045   3.0534878    1 1937
ATOM C CA  . TYR A 2 242 . 242 TYR A CA  41.629185  ? -19.22615    -3.2401986   3.4762805    1 1938
ATOM C C   . TYR A 2 242 . 242 TYR A C   40.39329   ? -19.297924   -3.4603622   4.9855695    1 1939
ATOM O O   . TYR A 2 242 . 242 TYR A O   40.463764  ? -20.385954   -3.369193    5.5474014    1 1940
ATOM C CB  . TYR A 2 242 . 242 TYR A CB  38.6909    ? -19.445219   -4.521313    2.6767488    1 1941
ATOM C CG  . TYR A 2 242 . 242 TYR A CG  39.741875  ? -20.186913   -4.2315903   1.3815137    1 1942
ATOM C CD1 . TYR A 2 242 . 242 TYR A CD1 40.20839   ? -21.573406   -4.465373    1.3112655    1 1943
ATOM C CD2 . TYR A 2 242 . 242 TYR A CD2 41.3236    ? -19.515474   -3.6676152   0.27950165   1 1944
ATOM C CE1 . TYR A 2 242 . 242 TYR A CE1 41.3839    ? -22.288061   -4.1453032   0.14542626   1 1945
ATOM C CE2 . TYR A 2 242 . 242 TYR A CE2 40.959023  ? -20.217411   -3.3322487   -0.8866506   1 1946
ATOM C CZ  . TYR A 2 242 . 242 TYR A CZ  40.81948   ? -21.606367   -3.5697503   -0.9474375   1 1947
ATOM O OH  . TYR A 2 242 . 242 TYR A OH  40.90541   ? -22.306501   -3.2321234   -2.07384     1 1948
ATOM N N   . TRP A 2 243 . 243 TRP A N   40.82291   ? -18.18516    -3.6580818   5.6734514    1 1949
ATOM C CA  . TRP A 2 243 . 243 TRP A CA  40.76821   ? -18.177692   -3.6565623   7.135829     1 1950
ATOM C C   . TRP A 2 243 . 243 TRP A C   40.796394  ? -18.38465    -2.261983    7.723362     1 1951
ATOM O O   . TRP A 2 243 . 243 TRP A O   40.932713  ? -19.114067   -2.1402977   8.703857     1 1952
ATOM C CB  . TRP A 2 243 . 243 TRP A CB  40.696194  ? -16.90668    -4.315907    7.6588655    1 1953
ATOM C CG  . TRP A 2 243 . 243 TRP A CG  40.807747  ? -17.078169   -5.7950163   7.7928653    1 1954
ATOM C CD1 . TRP A 2 243 . 243 TRP A CD1 41.72346   ? -16.516708   -6.746286    7.0315523    1 1955
ATOM C CD2 . TRP A 2 243 . 243 TRP A CD2 43.88926   ? -17.953669   -6.4934688   8.741019     1 1956
ATOM N NE1 . TRP A 2 243 . 243 TRP A NE1 43.636955  ? -16.99864    -8.003125    7.4217124    1 1957
ATOM C CE2 . TRP A 2 243 . 243 TRP A CE2 43.84917   ? -17.887894   -7.8791347   8.457236     1 1958
ATOM C CE3 . TRP A 2 243 . 243 TRP A CE3 43.12886   ? -18.793943   -6.083157    9.788544     1 1959
ATOM C CZ2 . TRP A 2 243 . 243 TRP A CZ2 42.78377   ? -18.654112   -8.83483     9.178369     1 1960
ATOM C CZ3 . TRP A 2 243 . 243 TRP A CZ3 42.683025  ? -19.552118   -7.0301027   10.512648    1 1961
ATOM C CH2 . TRP A 2 243 . 243 TRP A CH2 44.220993  ? -19.486265   -8.395697    10.197843    1 1962
ATOM N N   . LEU A 2 244 . 244 LEU A N   42.249947  ? -17.864376   -1.2205558   7.1045265    1 1963
ATOM C CA  . LEU A 2 244 . 244 LEU A CA  40.76525   ? -18.205984   0.15531884   7.465873     1 1964
ATOM C C   . LEU A 2 244 . 244 LEU A C   40.68333   ? -19.705404   0.41442806   7.2870116    1 1965
ATOM O O   . LEU A 2 244 . 244 LEU A O   40.668976  ? -20.332314   1.0413651    8.140581     1 1966
ATOM C CB  . LEU A 2 244 . 244 LEU A CB  41.46735   ? -17.387878   1.1439545    6.6183953    1 1967
ATOM C CG  . LEU A 2 244 . 244 LEU A CG  41.861515  ? -15.88616    1.2041895    6.938762     1 1968
ATOM C CD1 . LEU A 2 244 . 244 LEU A CD1 41.586113  ? -15.161789   2.025241     5.8726315    1 1969
ATOM C CD2 . LEU A 2 244 . 244 LEU A CD2 41.751926  ? -15.629616   1.8774607    8.286696     1 1970
ATOM N N   . LEU A 2 245 . 245 LEU A N   42.026756  ? -20.30132    -0.110294774 6.22783      1 1971
ATOM C CA  . LEU A 2 245 . 245 LEU A CA  41.855057  ? -21.747236   -0.04378325  6.0184555    1 1972
ATOM C C   . LEU A 2 245 . 245 LEU A C   41.585056  ? -22.51513    -0.7955577   7.110724     1 1973
ATOM O O   . LEU A 2 245 . 245 LEU A O   41.805202  ? -23.487614   -0.2655356   7.6373606    1 1974
ATOM C CB  . LEU A 2 245 . 245 LEU A CB  42.221794  ? -22.090776   -0.57378733  4.61654      1 1975
ATOM C CG  . LEU A 2 245 . 245 LEU A CG  41.678314  ? -23.598333   -0.604073    4.296413     1 1976
ATOM C CD1 . LEU A 2 245 . 245 LEU A CD1 42.174538  ? -23.827412   -1.2012352   2.9106894    1 1977
ATOM C CD2 . LEU A 2 245 . 245 LEU A CD2 43.51757   ? -24.21343    0.7908295    4.315156     1 1978
ATOM N N   . VAL A 2 246 . 246 VAL A N   39.78432   ? -22.078705   -1.992421    7.4827       1 1979
ATOM C CA  . VAL A 2 246 . 246 VAL A CA  39.50916   ? -22.692488   -2.7738867   8.569766     1 1980
ATOM C C   . VAL A 2 246 . 246 VAL A C   39.680275  ? -22.632324   -2.0162663   9.8919525    1 1981
ATOM O O   . VAL A 2 246 . 246 VAL A O   39.30274   ? -23.647009   -1.9395013   10.579959    1 1982
ATOM C CB  . VAL A 2 246 . 246 VAL A CB  39.113037  ? -22.03928    -4.159876    8.698467     1 1983
ATOM C CG1 . VAL A 2 246 . 246 VAL A CG1 38.202686  ? -22.420095   -5.0573096   7.519661     1 1984
ATOM C CG2 . VAL A 2 246 . 246 VAL A CG2 37.03952   ? -22.472155   -4.8923545   9.97679      1 1985
ATOM N N   . GLU A 2 247 . 247 GLU A N   37.348248  ? -21.509138   -1.4077096   10.230737    1 1986
ATOM C CA  . GLU A 2 247 . 247 GLU A CA  35.40211   ? -21.371712   -0.56958693  11.424126    1 1987
ATOM C C   . GLU A 2 247 . 247 GLU A C   36.017845  ? -22.337818   0.61333007   11.387019    1 1988
ATOM O O   . GLU A 2 247 . 247 GLU A O   34.811504  ? -23.007254   0.90453285   12.381003    1 1989
ATOM C CB  . GLU A 2 247 . 247 GLU A CB  35.96874   ? -19.93529    -0.04661961  11.53573     1 1990
ATOM C CG  . GLU A 2 247 . 247 GLU A CG  35.8611    ? -18.954296   -1.0961645   12.046344    1 1991
ATOM C CD  . GLU A 2 247 . 247 GLU A CD  35.432423  ? -19.042673   -1.3402281   13.563269    1 1992
ATOM O OE1 . GLU A 2 247 . 247 GLU A OE1 36.374252  ? -18.299921   -2.2009733   14.071434    1 1993
ATOM O OE2 . GLU A 2 247 . 247 GLU A OE2 36.435364  ? -19.822731   -0.66165364  14.252603    1 1994
ATOM N N   . GLY A 2 248 . 248 GLY A N   35.8787    ? -22.482582   1.2500349    10.252472    1 1995
ATOM C CA  . GLY A 2 248 . 248 GLY A CA  35.38937   ? -23.420256   2.3401866    10.055202    1 1996
ATOM C C   . GLY A 2 248 . 248 GLY A C   35.80617   ? -24.87154    1.9067444    10.238074    1 1997
ATOM O O   . GLY A 2 248 . 248 GLY A O   36.34795   ? -25.627386   2.5464256    10.979997    1 1998
ATOM N N   . VAL A 2 249 . 249 VAL A N   36.421333  ? -25.260645   0.79798937   9.630476     1 1999
ATOM C CA  . VAL A 2 249 . 249 VAL A CA  37.384815  ? -26.612494   0.23217197   9.74956      1 2000
ATOM C C   . VAL A 2 249 . 249 VAL A C   38.914566  ? -26.905666   -0.19059063  11.184138    1 2001
ATOM O O   . VAL A 2 249 . 249 VAL A O   42.19861   ? -27.991903   0.08935556   11.699057    1 2002
ATOM C CB  . VAL A 2 249 . 249 VAL A CB  41.897045  ? -26.791935   -0.95025927  8.7781315    1 2003
ATOM C CG1 . VAL A 2 249 . 249 VAL A CG1 42.200043  ? -26.795588   -0.47046503  7.323908     1 2004
ATOM C CG2 . VAL A 2 249 . 249 VAL A CG2 41.75789   ? -28.107225   -1.6990201   9.000828     1 2005
ATOM N N   . TYR A 2 250 . 250 TYR A N   41.77453   ? -25.956501   -0.8325024   11.841488    1 2006
ATOM C CA  . TYR A 2 250 . 250 TYR A CA  42.13107   ? -26.102211   -1.2460376   13.231524    1 2007
ATOM C C   . TYR A 2 250 . 250 TYR A C   39.969833  ? -26.271708   -0.046355154 14.166605    1 2008
ATOM O O   . TYR A 2 250 . 250 TYR A O   40.674263  ? -27.21628    -0.014526155 14.957866    1 2009
ATOM C CB  . TYR A 2 250 . 250 TYR A CB  39.934723  ? -24.88569    -2.0881846   13.623257    1 2010
ATOM C CG  . TYR A 2 250 . 250 TYR A CG  39.64369   ? -24.938572   -2.5666366   15.054888    1 2011
ATOM C CD1 . TYR A 2 250 . 250 TYR A CD1 40.667873  ? -25.891422   -3.5248625   15.436089    1 2012
ATOM C CD2 . TYR A 2 250 . 250 TYR A CD2 39.305008  ? -24.049913   -2.0498197   16.015797    1 2013
ATOM C CE1 . TYR A 2 250 . 250 TYR A CE1 39.39206   ? -25.959003   -3.9694421   16.764772    1 2014
ATOM C CE2 . TYR A 2 250 . 250 TYR A CE2 39.197193  ? -24.104334   -2.4907537   17.339252    1 2015
ATOM C CZ  . TYR A 2 250 . 250 TYR A CZ  39.15326   ? -25.05834    -3.4534514   17.712505    1 2016
ATOM O OH  . TYR A 2 250 . 250 TYR A OH  39.3665    ? -25.111177   -3.895093    19.012203    1 2017
ATOM N N   . LEU A 2 251 . 251 LEU A N   39.08573   ? -25.449535   0.96636367   14.027764    1 2018
ATOM C CA  . LEU A 2 251 . 251 LEU A CA  38.615303  ? -25.542915   2.198634     14.8065815   1 2019
ATOM C C   . LEU A 2 251 . 251 LEU A C   38.940716  ? -26.880325   2.9078455    14.587155    1 2020
ATOM O O   . LEU A 2 251 . 251 LEU A O   39.416885  ? -27.529997   3.3221931    15.55093     1 2021
ATOM C CB  . LEU A 2 251 . 251 LEU A CB  39.31743   ? -24.3683     3.104837     14.420989    1 2022
ATOM C CG  . LEU A 2 251 . 251 LEU A CG  40.371037  ? -24.348516   4.4524207    15.157097    1 2023
ATOM C CD1 . LEU A 2 251 . 251 LEU A CD1 42.0403    ? -23.182123   5.2872553    14.652962    1 2024
ATOM C CD2 . LEU A 2 251 . 251 LEU A CD2 40.56491   ? -24.200592   4.274011     16.666977    1 2025
ATOM N N   . TYR A 2 252 . 252 TYR A N   39.266823  ? -27.32494    3.0111926    13.354794    1 2026
ATOM C CA  . TYR A 2 252 . 252 TYR A CA  39.673717  ? -28.621134   3.5889695    13.031688    1 2027
ATOM C C   . TYR A 2 252 . 252 TYR A C   38.905453  ? -29.7677     2.8076777    13.66881     1 2028
ATOM O O   . TYR A 2 252 . 252 TYR A O   37.983776  ? -30.649523   3.4121923    14.277371    1 2029
ATOM C CB  . TYR A 2 252 . 252 TYR A CB  37.19242   ? -28.783636   3.6468604    11.516459    1 2030
ATOM C CG  . TYR A 2 252 . 252 TYR A CG  35.472454  ? -30.108767   4.2418666    11.097041    1 2031
ATOM C CD1 . TYR A 2 252 . 252 TYR A CD1 35.936573  ? -30.318886   5.625316     11.215389    1 2032
ATOM C CD2 . TYR A 2 252 . 252 TYR A CD2 33.301544  ? -31.152058   3.4152882    10.633577    1 2033
ATOM C CE1 . TYR A 2 252 . 252 TYR A CE1 33.4791    ? -31.560394   6.188248     10.875574    1 2034
ATOM C CE2 . TYR A 2 252 . 252 TYR A CE2 32.34018   ? -32.391582   3.968265     10.289138    1 2035
ATOM C CZ  . TYR A 2 252 . 252 TYR A CZ  34.96495   ? -32.59529    5.3536625    10.410575    1 2036
ATOM O OH  . TYR A 2 252 . 252 TYR A OH  35.091423  ? -33.80976    5.9054394    10.078788    1 2037
ATOM N N   . THR A 2 253 . 253 THR A N   34.6554    ? -29.723738   1.483064     13.614196    1 2038
ATOM C CA  . THR A 2 253 . 253 THR A CA  34.982384  ? -30.733473   0.6107439    14.231281    1 2039
ATOM C C   . THR A 2 253 . 253 THR A C   35.075657  ? -30.794998   0.8091671    15.744273    1 2040
ATOM O O   . THR A 2 253 . 253 THR A O   34.63645   ? -31.882648   0.9638764    16.294525    1 2041
ATOM C CB  . THR A 2 253 . 253 THR A CB  34.22489   ? -30.448986   -0.85857654  13.899836    1 2042
ATOM O OG1 . THR A 2 253 . 253 THR A OG1 34.752094  ? -30.426374   -1.0373362   12.509004    1 2043
ATOM C CG2 . THR A 2 253 . 253 THR A CG2 35.34507   ? -31.515003   -1.8080772   14.437557    1 2044
ATOM N N   . LEU A 2 254 . 254 LEU A N   35.415108  ? -29.668274   0.8881806    16.418516    1 2045
ATOM C CA  . LEU A 2 254 . 254 LEU A CA  36.06041   ? -29.613901   1.1424946    17.858791    1 2046
ATOM C C   . LEU A 2 254 . 254 LEU A C   37.685074  ? -30.176655   2.5142076    18.240969    1 2047
ATOM O O   . LEU A 2 254 . 254 LEU A O   37.548923  ? -30.896399   2.6335554    19.229204    1 2048
ATOM C CB  . LEU A 2 254 . 254 LEU A CB  36.3937    ? -28.161247   1.0375066    18.34061     1 2049
ATOM C CG  . LEU A 2 254 . 254 LEU A CG  37.05099   ? -27.572771   -0.3796816   18.365362    1 2050
ATOM C CD1 . LEU A 2 254 . 254 LEU A CD1 35.859867  ? -26.115461   -0.278343    18.802048    1 2051
ATOM C CD2 . LEU A 2 254 . 254 LEU A CD2 34.674877  ? -28.299742   -1.2956306   19.341045    1 2052
ATOM N N   . LEU A 2 255 . 255 LEU A N   34.581745  ? -29.886547   3.5468168    17.477709    1 2053
ATOM C CA  . LEU A 2 255 . 255 LEU A CA  36.562073  ? -30.303782   4.911456     17.790665    1 2054
ATOM C C   . LEU A 2 255 . 255 LEU A C   34.668808  ? -31.749931   5.2121334    17.388763    1 2055
ATOM O O   . LEU A 2 255 . 255 LEU A O   33.57876   ? -32.437714   5.938728     18.108282    1 2056
ATOM C CB  . LEU A 2 255 . 255 LEU A CB  33.207573  ? -29.350683   5.891643     17.097517    1 2057
ATOM C CG  . LEU A 2 255 . 255 LEU A CG  32.9331    ? -27.93004    5.925998     17.686888    1 2058
ATOM C CD1 . LEU A 2 255 . 255 LEU A CD1 33.562706  ? -27.065804   6.8295193    16.818964    1 2059
ATOM C CD2 . LEU A 2 255 . 255 LEU A CD2 34.90277   ? -27.912558   6.4807324    19.108545    1 2060
ATOM N N   . ALA A 2 256 . 256 ALA A N   34.245342  ? -32.19774    4.6924267    16.25642     1 2061
ATOM C CA  . ALA A 2 256 . 256 ALA A CA  34.51067   ? -33.516315   4.9745245    15.705121    1 2062
ATOM C C   . ALA A 2 256 . 256 ALA A C   34.499214  ? -34.596786   4.0574217    16.271696    1 2063
ATOM O O   . ALA A 2 256 . 256 ALA A O   34.1744    ? -35.699966   4.519351     16.554317    1 2064
ATOM C CB  . ALA A 2 256 . 256 ALA A CB  33.964584  ? -33.436157   4.8857093    14.179592    1 2065
ATOM N N   . PHE A 2 257 . 257 PHE A N   34.34326   ? -34.291916   2.7831914    16.440767    1 2066
ATOM C CA  . PHE A 2 257 . 257 PHE A CA  35.12168   ? -35.269924   1.7810234    16.859344    1 2067
ATOM C C   . PHE A 2 257 . 257 PHE A C   35.05853   ? -35.05754    1.278631     18.283434    1 2068
ATOM O O   . PHE A 2 257 . 257 PHE A O   35.480183  ? -35.951096   0.64603394   18.82806     1 2069
ATOM C CB  . PHE A 2 257 . 257 PHE A CB  37.08157   ? -35.26773    0.6246274    15.855039    1 2070
ATOM C CG  . PHE A 2 257 . 257 PHE A CG  39.210777  ? -35.57365    1.0417341    14.43214     1 2071
ATOM C CD1 . PHE A 2 257 . 257 PHE A CD1 38.633442  ? -36.880386   1.4079472    14.071748    1 2072
ATOM C CD2 . PHE A 2 257 . 257 PHE A CD2 38.98347   ? -34.55404    1.0734589    13.467272    1 2073
ATOM C CE1 . PHE A 2 257 . 257 PHE A CE1 37.76442   ? -37.164204   1.8084527    12.762262    1 2074
ATOM C CE2 . PHE A 2 257 . 257 PHE A CE2 37.89965   ? -34.83223    1.4741138    12.157463    1 2075
ATOM C CZ  . PHE A 2 257 . 257 PHE A CZ  36.79441   ? -36.137764   1.845107     11.799364    1 2076
ATOM N N   . SER A 2 258 . 258 SER A N   34.981884  ? -33.934723   1.5444813    18.889992    1 2077
ATOM C CA  . SER A 2 258 . 258 SER A CA  35.596943  ? -33.582127   1.0467087    20.223873    1 2078
ATOM C C   . SER A 2 258 . 258 SER A C   34.748432  ? -33.71024    -0.47509924  20.378187    1 2079
ATOM O O   . SER A 2 258 . 258 SER A O   34.921795  ? -33.916782   -0.9806368   21.477808    1 2080
ATOM C CB  . SER A 2 258 . 258 SER A CB  33.853767  ? -34.362915   1.7883371    21.310966    1 2081
ATOM O OG  . SER A 2 258 . 258 SER A OG  34.76614   ? -34.119175   3.18041      21.22365     1 2082
ATOM N N   . VAL A 2 259 . 259 VAL A N   33.967106  ? -33.598297   -1.2025656   19.293943    1 2083
ATOM C CA  . VAL A 2 259 . 259 VAL A CA  33.485954  ? -33.67928    -2.6624637   19.262575    1 2084
ATOM C C   . VAL A 2 259 . 259 VAL A C   34.206562  ? -32.26895    -3.2226582   19.33142     1 2085
ATOM O O   . VAL A 2 259 . 259 VAL A O   34.08128   ? -31.397858   -2.8323264   18.554607    1 2086
ATOM C CB  . VAL A 2 259 . 259 VAL A CB  33.368458  ? -34.434666   -3.1575816   18.015137    1 2087
ATOM C CG1 . VAL A 2 259 . 259 VAL A CG1 32.92997   ? -35.870354   -2.6392941   17.997059    1 2088
ATOM C CG2 . VAL A 2 259 . 259 VAL A CG2 33.59335   ? -34.502613   -4.684601    17.960543    1 2089
ATOM N N   . LEU A 2 260 . 260 LEU A N   34.21942   ? -32.040264   -4.1396747   20.264053    1 2090
ATOM C CA  . LEU A 2 260 . 260 LEU A CA  34.232094  ? -30.797016   -4.9037766   20.299278    1 2091
ATOM C C   . LEU A 2 260 . 260 LEU A C   35.016273  ? -30.829138   -5.960893    19.199743    1 2092
ATOM O O   . LEU A 2 260 . 260 LEU A O   36.090107  ? -31.80447    -6.6913524   19.053827    1 2093
ATOM C CB  . LEU A 2 260 . 260 LEU A CB  36.808132  ? -30.620117   -5.5525985   21.678331    1 2094
ATOM C CG  . LEU A 2 260 . 260 LEU A CG  35.666283  ? -30.328554   -4.548416    22.806423    1 2095
ATOM C CD1 . LEU A 2 260 . 260 LEU A CD1 36.385506  ? -28.934378   -3.9292827   22.662745    1 2096
ATOM C CD2 . LEU A 2 260 . 260 LEU A CD2 35.151897  ? -30.384884   -5.258325    24.153473    1 2097
ATOM N N   . SER A 2 261 . 261 SER A N   33.6908    ? -29.76519    -6.046261    18.445507    1 2098
ATOM C CA  . SER A 2 261 . 261 SER A CA  31.38958   ? -29.65064    -7.0603395   17.405666    1 2099
ATOM C C   . SER A 2 261 . 261 SER A C   31.060266  ? -29.567337   -8.447946    18.02061     1 2100
ATOM O O   . SER A 2 261 . 261 SER A O   30.499046  ? -28.659983   -8.74189     18.79375     1 2101
ATOM C CB  . SER A 2 261 . 261 SER A CB  29.65721   ? -28.440718   -6.7825665   16.5128      1 2102
ATOM O OG  . SER A 2 261 . 261 SER A OG  30.013042  ? -27.2612     -6.699841    17.276367    1 2103
ATOM N N   . GLU A 2 262 . 262 GLU A N   29.326498  ? -30.494127   -9.320477    17.65257     1 2104
ATOM C CA  . GLU A 2 262 . 262 GLU A CA  31.460062  ? -30.442263   -10.731318   18.019146    1 2105
ATOM C C   . GLU A 2 262 . 262 GLU A C   32.32323   ? -29.308731   -11.460582   17.28718     1 2106
ATOM O O   . GLU A 2 262 . 262 GLU A O   31.96018   ? -28.802498   -11.026968   16.257519    1 2107
ATOM C CB  . GLU A 2 262 . 262 GLU A CB  32.42439   ? -31.783089   -11.412036   17.724342    1 2108
ATOM C CG  . GLU A 2 262 . 262 GLU A CG  32.53219   ? -32.904793   -10.895291   18.632845    1 2109
ATOM C CD  . GLU A 2 262 . 262 GLU A CD  32.243187  ? -34.22386    -11.645947   18.389074    1 2110
ATOM O OE1 . GLU A 2 262 . 262 GLU A OE1 32.17709   ? -35.19451    -11.336807   19.106144    1 2111
ATOM O OE2 . GLU A 2 262 . 262 GLU A OE2 32.28799   ? -34.257175   -12.516919   17.4977      1 2112
ATOM N N   . GLN A 2 263 . 263 GLN A N   32.692673  ? -28.947386   -12.635953   17.787739    1 2113
ATOM C CA  . GLN A 2 263 . 263 GLN A CA  32.792854  ? -27.845886   -13.426381   17.233736    1 2114
ATOM C C   . GLN A 2 263 . 263 GLN A C   33.143677  ? -28.062037   -13.843645   15.767513    1 2115
ATOM O O   . GLN A 2 263 . 263 GLN A O   34.85914   ? -27.098227   -14.02824    15.029563    1 2116
ATOM C CB  . GLN A 2 263 . 263 GLN A CB  35.569664  ? -27.648886   -14.650135   18.132416    1 2117
ATOM C CG  . GLN A 2 263 . 263 GLN A CG  34.01107   ? -26.292202   -15.3364525  17.916943    1 2118
ATOM C CD  . GLN A 2 263 . 263 GLN A CD  34.571278  ? -26.0966     -16.569126   18.81216     1 2119
ATOM O OE1 . GLN A 2 263 . 263 GLN A OE1 33.335495  ? -27.026377   -17.175627   19.296768    1 2120
ATOM N NE2 . GLN A 2 263 . 263 GLN A NE2 32.83432   ? -24.879112   -16.971468   19.034409    1 2121
ATOM N N   . TRP A 2 264 . 264 TRP A N   31.10441   ? -29.308262   -13.966547   15.348843    1 2122
ATOM C CA  . TRP A 2 264 . 264 TRP A CA  29.878738  ? -29.618843   -14.288912   13.953852    1 2123
ATOM C C   . TRP A 2 264 . 264 TRP A C   28.865156  ? -29.41955    -13.08058    13.032198    1 2124
ATOM O O   . TRP A 2 264 . 264 TRP A O   28.260017  ? -28.98048    -13.258735   11.8895035   1 2125
ATOM C CB  . TRP A 2 264 . 264 TRP A CB  28.716436  ? -31.028805   -14.855318   13.8617115   1 2126
ATOM C CG  . TRP A 2 264 . 264 TRP A CG  28.162552  ? -32.133415   -13.885269   14.136225    1 2127
ATOM C CD1 . TRP A 2 264 . 264 TRP A CD1 30.90157   ? -32.70451    -13.619451   15.326121    1 2128
ATOM C CD2 . TRP A 2 264 . 264 TRP A CD2 31.927418  ? -32.833145   -13.051881   13.159671    1 2129
ATOM N NE1 . TRP A 2 264 . 264 TRP A NE1 31.1542    ? -33.69608    -12.667165   15.1708145   1 2130
ATOM C CE2 . TRP A 2 264 . 264 TRP A CE2 31.621338  ? -33.80904    -12.294906   13.857086    1 2131
ATOM C CE3 . TRP A 2 264 . 264 TRP A CE3 31.775696  ? -32.735485   -12.88661    11.772815    1 2132
ATOM C CZ2 . TRP A 2 264 . 264 TRP A CZ2 31.529755  ? -34.66796    -11.388124   13.191248    1 2133
ATOM C CZ3 . TRP A 2 264 . 264 TRP A CZ3 31.391466  ? -33.584003   -11.983304   11.105624    1 2134
ATOM C CH2 . TRP A 2 264 . 264 TRP A CH2 31.603384  ? -34.53969    -11.234375   11.813342    1 2135
ATOM N N   . ILE A 2 265 . 265 ILE A N   32.027363  ? -29.63691    -11.868212   13.53295     1 2136
ATOM C CA  . ILE A 2 265 . 265 ILE A CA  32.04176   ? -29.357765   -10.62821    12.80432     1 2137
ATOM C C   . ILE A 2 265 . 265 ILE A C   32.41936   ? -27.854694   -10.466751   12.605837    1 2138
ATOM O O   . ILE A 2 265 . 265 ILE A O   34.291412  ? -27.41514    -10.04463    11.534917    1 2139
ATOM C CB  . ILE A 2 265 . 265 ILE A CB  38.429405  ? -29.966967   -9.403971    13.51863     1 2140
ATOM C CG1 . ILE A 2 265 . 265 ILE A CG1 37.374382  ? -31.484453   -9.587827    13.727463    1 2141
ATOM C CG2 . ILE A 2 265 . 265 ILE A CG2 37.972893  ? -29.690325   -8.125298    12.715663    1 2142
ATOM C CD1 . ILE A 2 265 . 265 ILE A CD1 36.888855  ? -32.16752    -8.430866    14.46018     1 2143
ATOM N N   . PHE A 2 266 . 266 PHE A N   36.03646   ? -27.059532   -10.895283   13.573399    1 2144
ATOM C CA  . PHE A 2 266 . 266 PHE A CA  34.27085   ? -25.607222   -10.915775   13.417481    1 2145
ATOM C C   . PHE A 2 266 . 266 PHE A C   33.309536  ? -25.159706   -11.769719   12.2213545   1 2146
ATOM O O   . PHE A 2 266 . 266 PHE A O   32.40549   ? -24.284658   -11.356843   11.468127    1 2147
ATOM C CB  . PHE A 2 266 . 266 PHE A CB  31.587547  ? -24.970901   -11.408768   14.712679    1 2148
ATOM C CG  . PHE A 2 266 . 266 PHE A CG  31.949974  ? -23.468319   -11.501643   14.627743    1 2149
ATOM C CD1 . PHE A 2 266 . 266 PHE A CD1 31.221062  ? -22.697866   -10.329848   14.572624    1 2150
ATOM C CD2 . PHE A 2 266 . 266 PHE A CD2 34.373123  ? -22.833952   -12.75413    14.551202    1 2151
ATOM C CE1 . PHE A 2 266 . 266 PHE A CE1 35.155624  ? -21.302904   -10.401344   14.444047    1 2152
ATOM C CE2 . PHE A 2 266 . 266 PHE A CE2 34.441494  ? -21.438507   -12.83163    14.425412    1 2153
ATOM C CZ  . PHE A 2 266 . 266 PHE A CZ  35.02304   ? -20.673393   -11.657664   14.372399    1 2154
ATOM N N   . ARG A 2 267 . 267 ARG A N   35.101166  ? -25.81222    -12.902814   11.968621    1 2155
ATOM C CA  . ARG A 2 267 . 267 ARG A CA  34.8281    ? -25.52299    -13.719944   10.773415    1 2156
ATOM C C   . ARG A 2 267 . 267 ARG A C   34.52151   ? -25.827236   -12.96797    9.483316     1 2157
ATOM O O   . ARG A 2 267 . 267 ARG A O   34.741066  ? -25.078678   -13.097986   8.518644     1 2158
ATOM C CB  . ARG A 2 267 . 267 ARG A CB  35.256268  ? -26.306707   -15.03622    10.79621     1 2159
ATOM C CG  . ARG A 2 267 . 267 ARG A CG  35.14671   ? -25.911427   -15.943211   11.962993    1 2160
ATOM C CD  . ARG A 2 267 . 267 ARG A CD  35.818398  ? -26.749546   -17.226202   11.913528    1 2161
ATOM N NE  . ARG A 2 267 . 267 ARG A NE  37.793045  ? -26.465145   -18.109987   13.04913     1 2162
ATOM C CZ  . ARG A 2 267 . 267 ARG A CZ  38.972897  ? -27.024538   -19.283398   13.285093    1 2163
ATOM N NH1 . ARG A 2 267 . 267 ARG A NH1 38.01202   ? -27.913433   -19.779772   12.468209    1 2164
ATOM N NH2 . ARG A 2 267 . 267 ARG A NH2 38.652306  1 -26.708357   -19.965237   14.342182    1 2165
ATOM N N   . LEU A 2 268 . 268 LEU A N   37.399715  ? -26.886059   -12.173133   9.475073     1 2166
ATOM C CA  . LEU A 2 268 . 268 LEU A CA  36.14053   ? -27.204079   -11.307403   8.343618     1 2167
ATOM C C   . LEU A 2 268 . 268 LEU A C   32.90247   ? -26.10306    -10.268171   8.136823     1 2168
ATOM O O   . LEU A 2 268 . 268 LEU A O   33.70057   ? -25.645176   -10.101169   7.0113935    1 2169
ATOM C CB  . LEU A 2 268 . 268 LEU A CB  32.627506  ? -28.5806     -10.667829   8.557488     1 2170
ATOM C CG  . LEU A 2 268 . 268 LEU A CG  30.953968  ? -29.016918   -9.711603    7.4349246    1 2171
ATOM C CD1 . LEU A 2 268 . 268 LEU A CD1 31.498844  ? -30.352142   -9.054494    7.809272     1 2172
ATOM C CD2 . LEU A 2 268 . 268 LEU A CD2 30.475098  ? -29.205032   -10.451347   6.111917     1 2173
ATOM N N   . TYR A 2 269 . 269 TYR A N   33.382694  ? -25.620651   -9.6316      9.191277     1 2174
ATOM C CA  . TYR A 2 269 . 269 TYR A CA  33.900387  ? -24.516224   -8.673008    9.089797     1 2175
ATOM C C   . TYR A 2 269 . 269 TYR A C   33.207233  ? -23.227537   -9.313823    8.578314     1 2176
ATOM O O   . TYR A 2 269 . 269 TYR A O   33.610573  ? -22.60836    -8.760651    7.680626     1 2177
ATOM C CB  . TYR A 2 269 . 269 TYR A CB  33.726425  ? -24.285776   -7.9902387   10.436662    1 2178
ATOM C CG  . TYR A 2 269 . 269 TYR A CG  33.455864  ? -25.42105    -7.122447    10.949469    1 2179
ATOM C CD1 . TYR A 2 269 . 269 TYR A CD1 33.178307  ? -26.31973    -6.4860215   10.07225     1 2180
ATOM C CD2 . TYR A 2 269 . 269 TYR A CD2 33.541138  ? -25.54517    -6.9079494   12.336546    1 2181
ATOM C CE1 . TYR A 2 269 . 269 TYR A CE1 34.030567  ? -27.338829   -5.663163    10.564211    1 2182
ATOM C CE2 . TYR A 2 269 . 269 TYR A CE2 33.665047  ? -26.55307    -6.0796494   12.84289     1 2183
ATOM C CZ  . TYR A 2 269 . 269 TYR A CZ  34.024315  ? -27.45133    -5.458953    11.959338    1 2184
ATOM O OH  . TYR A 2 269 . 269 TYR A OH  35.55636   ? -28.439314   -4.6367803   12.459367    1 2185
ATOM N N   . VAL A 2 270 . 270 VAL A N   37.684593  ? -22.897253   -10.508922   9.032788     1 2186
ATOM C CA  . VAL A 2 270 . 270 VAL A CA  36.79917   ? -21.7569     -11.269803   8.499072     1 2187
ATOM C C   . VAL A 2 270 . 270 VAL A C   37.421844  ? -21.935581   -11.575521   7.011337     1 2188
ATOM O O   . VAL A 2 270 . 270 VAL A O   36.484943  ? -20.983461   -11.468292   6.2420807    1 2189
ATOM C CB  . VAL A 2 270 . 270 VAL A CB  35.883095  ? -21.546244   -12.5620985  9.3103       1 2190
ATOM C CG1 . VAL A 2 270 . 270 VAL A CG1 36.115738  ? -21.084562   -12.237191   10.732704    1 2191
ATOM C CG2 . VAL A 2 270 . 270 VAL A CG2 37.658672  ? -20.483082   -13.475781   8.696497     1 2192
ATOM N N   . SER A 2 271 . 271 SER A N   35.962463  ? -23.141272   -11.902132   6.5850863    1 2193
ATOM C CA  . SER A 2 271 . 271 SER A CA  34.489624  ? -23.407623   -12.138908   5.164269     1 2194
ATOM C C   . SER A 2 271 . 271 SER A C   34.284573  ? -23.29711    -10.870969   4.3142185    1 2195
ATOM O O   . SER A 2 271 . 271 SER A O   33.79982   ? -22.832642   -10.952951   3.1830022    1 2196
ATOM C CB  . SER A 2 271 . 271 SER A CB  34.389687  ? -24.761847   -12.825479   4.9543085    1 2197
ATOM O OG  . SER A 2 271 . 271 SER A OG  35.405422  ? -25.860674   -11.965566   5.104758     1 2198
ATOM N N   . ILE A 2 272 . 272 ILE A N   34.828568  ? -23.664082   -9.720458    4.8579907    1 2199
ATOM C CA  . ILE A 2 272 . 272 ILE A CA  35.14527   ? -23.495493   -8.433189    4.1760416    1 2200
ATOM C C   . ILE A 2 272 . 272 ILE A C   35.266174  ? -22.013683   -8.072683    4.1025763    1 2201
ATOM O O   . ILE A 2 272 . 272 ILE A O   34.984047  ? -21.503212   -7.8419046   3.016092     1 2202
ATOM C CB  . ILE A 2 272 . 272 ILE A CB  34.715214  ? -24.34696    -7.3346386   4.8489723    1 2203
ATOM C CG1 . ILE A 2 272 . 272 ILE A CG1 35.030174  ? -25.843843   -7.6350513   4.670932     1 2204
ATOM C CG2 . ILE A 2 272 . 272 ILE A CG2 35.71543   ? -24.016283   -5.950164    4.2602572    1 2205
ATOM C CD1 . ILE A 2 272 . 272 ILE A CD1 35.552055  ? -26.767355   -6.7808332   5.560991     1 2206
ATOM N N   . GLY A 2 273 . 273 GLY A N   36.15771   ? -21.314709   -8.093204    5.219999     1 2207
ATOM C CA  . GLY A 2 273 . 273 GLY A CA  37.806423  ? -19.926035   -7.6531444   5.3031616    1 2208
ATOM C C   . GLY A 2 273 . 273 GLY A C   37.206924  ? -18.942234   -8.5195265   4.5175166    1 2209
ATOM O O   . GLY A 2 273 . 273 GLY A O   36.56226   ? -18.055277   -7.988422    3.8600624    1 2210
ATOM N N   . TRP A 2 274 . 274 TRP A N   37.077744  ? -19.108139   -9.824186    4.535565     1 2211
ATOM C CA  . TRP A 2 274 . 274 TRP A CA  35.431553  ? -18.208864   -10.762835   3.8451152    1 2212
ATOM C C   . TRP A 2 274 . 274 TRP A C   35.285896  ? -18.794905   -11.381397   2.579774     1 2213
ATOM O O   . TRP A 2 274 . 274 TRP A O   33.405243  ? -18.050362   -11.72141    1.673837     1 2214
ATOM C CB  . TRP A 2 274 . 274 TRP A CB  31.821838  ? -17.794697   -11.863968   4.8237405    1 2215
ATOM C CG  . TRP A 2 274 . 274 TRP A CG  29.972952  ? -17.095608   -11.39189    6.0573626    1 2216
ATOM C CD1 . TRP A 2 274 . 274 TRP A CD1 29.780388  ? -17.545416   -11.526835   7.323543     1 2217
ATOM C CD2 . TRP A 2 274 . 274 TRP A CD2 29.102665  ? -15.804799   -10.718275   6.1530466    1 2218
ATOM N NE1 . TRP A 2 274 . 274 TRP A NE1 28.3662    ? -16.606577   -10.987552   8.206885     1 2219
ATOM C CE2 . TRP A 2 274 . 274 TRP A CE2 32.478218  ? -15.5387945  -10.485288   7.5237885    1 2220
ATOM C CE3 . TRP A 2 274 . 274 TRP A CE3 33.367706  ? -14.847063   -10.28785    5.2160816    1 2221
ATOM C CZ2 . TRP A 2 274 . 274 TRP A CZ2 32.615383  ? -14.345721   -9.848541    7.9619365    1 2222
ATOM C CZ3 . TRP A 2 274 . 274 TRP A CZ3 33.029564  ? -13.671198   -9.652768    5.6460066    1 2223
ATOM C CH2 . TRP A 2 274 . 274 TRP A CH2 33.1492    ? -13.42004    -9.437964    7.005793     1 2224
ATOM N N   . GLY A 2 275 . 275 GLY A N   32.730637  ? -20.09736    -11.55194    2.5226524    1 2225
ATOM C CA  . GLY A 2 275 . 275 GLY A CA  32.338238  ? -20.773365   -12.236378   1.4269382    1 2226
ATOM C C   . GLY A 2 275 . 275 GLY A C   32.66111   ? -21.100224   -11.325993   0.252629     1 2227
ATOM O O   . GLY A 2 275 . 275 GLY A O   33.039635  ? -20.84342    -11.696497   -0.8844576   1 2228
ATOM N N   . VAL A 2 276 . 276 VAL A N   33.430145  ? -21.632078   -10.134175   0.4956789    1 2229
ATOM C CA  . VAL A 2 276 . 276 VAL A CA  33.990498  ? -22.002703   -9.20544     -0.5837992   1 2230
ATOM C C   . VAL A 2 276 . 276 VAL A C   35.362198  ? -20.807083   -8.8238735   -1.4584187   1 2231
ATOM O O   . VAL A 2 276 . 276 VAL A O   38.227684  ? -20.965275   -8.835243    -2.6760204   1 2232
ATOM C CB  . VAL A 2 276 . 276 VAL A CB  37.74987   ? -22.742598   -7.964222    -0.053556114 1 2233
ATOM C CG1 . VAL A 2 276 . 276 VAL A CG1 38.303608  ? -24.090654   -8.358901    0.5566615    1 2234
ATOM C CG2 . VAL A 2 276 . 276 VAL A CG2 38.05725   ? -23.007061   -6.930865    -1.1419241   1 2235
ATOM N N   . PRO A 2 277 . 277 PRO A N   37.354748  ? -19.6049     -8.569897    -0.929722    1 2236
ATOM C CA  . PRO A 2 277 . 277 PRO A CA  35.792774  ? -18.424885   -8.312727    -1.7600005   1 2237
ATOM C C   . PRO A 2 277 . 277 PRO A C   35.55154   ? -18.131012   -9.404256    -2.7886102   1 2238
ATOM O O   . PRO A 2 277 . 277 PRO A O   35.02601   ? -17.720453   -9.099204    -3.8991725   1 2239
ATOM C CB  . PRO A 2 277 . 277 PRO A CB  33.84693   ? -17.276497   -8.137195    -0.7777186   1 2240
ATOM C CG  . PRO A 2 277 . 277 PRO A CG  34.12112   ? -17.97441    -7.572599    0.45051217   1 2241
ATOM C CD  . PRO A 2 277 . 277 PRO A CD  33.784477  ? -19.2841     -8.348729    0.468159     1 2242
ATOM N N   . LEU A 2 278 . 278 LEU A N   35.512375  ? -18.411184   -10.65973    -2.4761376   1 2243
ATOM C CA  . LEU A 2 278 . 278 LEU A CA  35.687046  ? -18.2239     -11.755364   -3.4287248   1 2244
ATOM C C   . LEU A 2 278 . 278 LEU A C   35.20421   ? -19.130741   -11.627591   -4.652313    1 2245
ATOM O O   . LEU A 2 278 . 278 LEU A O   35.2373    ? -18.732508   -12.023459   -5.7434487   1 2246
ATOM C CB  . LEU A 2 278 . 278 LEU A CB  35.416664  ? -18.469477   -13.109277   -2.7457519   1 2247
ATOM C CG  . LEU A 2 278 . 278 LEU A CG  35.178745  ? -17.509424   -13.453507   -1.5997833   1 2248
ATOM C CD1 . LEU A 2 278 . 278 LEU A CD1 35.064453  ? -17.96281    -14.73799    -0.91349626  1 2249
ATOM C CD2 . LEU A 2 278 . 278 LEU A CD2 35.130795  ? -16.093872   -13.676239   -2.1164103   1 2250
ATOM N N   . LEU A 2 279 . 279 LEU A N   35.476727  ? -20.30957    -11.036506   -4.490388    1 2251
ATOM C CA  . LEU A 2 279 . 279 LEU A CA  35.287643  ? -21.29351    -10.893975   -5.5615773   1 2252
ATOM C C   . LEU A 2 279 . 279 LEU A C   35.573532  ? -20.839125   -9.980308    -6.6927857   1 2253
ATOM O O   . LEU A 2 279 . 279 LEU A O   37.021706  ? -21.42895    -10.034075   -7.763989    1 2254
ATOM C CB  . LEU A 2 279 . 279 LEU A CB  38.620014  ? -22.619303   -10.370976   -5.002555    1 2255
ATOM C CG  . LEU A 2 279 . 279 LEU A CG  37.74519   ? -23.289904   -11.24302    -3.934194    1 2256
ATOM C CD1 . LEU A 2 279 . 279 LEU A CD1 38.2295    ? -24.582806   -10.5704     -3.476228    1 2257
ATOM C CD2 . LEU A 2 279 . 279 LEU A CD2 38.098812  ? -23.639383   -12.623667   -4.4739504   1 2258
ATOM N N   . PHE A 2 280 . 280 PHE A N   37.624363  ? -19.84027    -9.149049    -6.469617    1 2259
ATOM C CA  . PHE A 2 280 . 280 PHE A CA  37.713287  ? -19.300516   -8.284399    -7.5110946   1 2260
ATOM C C   . PHE A 2 280 . 280 PHE A C   37.07622   ? -17.805494   -8.492564    -7.75759     1 2261
ATOM O O   . PHE A 2 280 . 280 PHE A O   36.63294   ? -17.3816     -8.342167    -8.898083    1 2262
ATOM C CB  . PHE A 2 280 . 280 PHE A CB  35.58484   ? -19.666702   -6.8375506   -7.200571    1 2263
ATOM C CG  . PHE A 2 280 . 280 PHE A CG  36.061543  ? -19.202406   -6.3394213   -5.850374    1 2264
ATOM C CD1 . PHE A 2 280 . 280 PHE A CD1 35.396034  ? -20.104624   -6.282547    -4.772718    1 2265
ATOM C CD2 . PHE A 2 280 . 280 PHE A CD2 36.923695  ? -17.892338   -5.8808804   -5.6954737   1 2266
ATOM C CE1 . PHE A 2 280 . 280 PHE A CE1 36.90757   ? -19.693089   -5.7531505   -3.543931    1 2267
ATOM C CE2 . PHE A 2 280 . 280 PHE A CE2 36.65992   ? -17.475855   -5.352203    -4.4676995   1 2268
ATOM C CZ  . PHE A 2 280 . 280 PHE A CZ  36.965813  ? -18.374542   -5.280662    -3.3938987   1 2269
ATOM N N   . VAL A 2 281 . 281 VAL A N   37.10773   ? -17.039223   -8.950813    -6.7758675   1 2270
ATOM C CA  . VAL A 2 281 . 281 VAL A CA  36.960632  ? -15.62525    -9.291211    -6.994235    1 2271
ATOM C C   . VAL A 2 281 . 281 VAL A C   36.654102  ? -15.480031   -10.554954   -7.8367925   1 2272
ATOM O O   . VAL A 2 281 . 281 VAL A O   36.889084  ? -14.642227   -10.595828   -8.726494    1 2273
ATOM C CB  . VAL A 2 281 . 281 VAL A CB  37.342766  ? -14.87371    -9.424194    -5.661711    1 2274
ATOM C CG1 . VAL A 2 281 . 281 VAL A CG1 37.139027  ? -14.8491     -8.084381    -4.9332137   1 2275
ATOM C CG2 . VAL A 2 281 . 281 VAL A CG2 37.834023  ? -13.428952   -9.868819    -5.8593416   1 2276
ATOM N N   . VAL A 2 282 . 282 VAL A N   39.158566  ? -16.317476   -11.567387   -7.6246657   1 2277
ATOM C CA  . VAL A 2 282 . 282 VAL A CA  42.575405  ? -16.287407   -12.786962   -8.447124    1 2278
ATOM C C   . VAL A 2 282 . 282 VAL A C   42.394943  ? -16.665642   -12.501432   -9.901839    1 2279
ATOM O O   . VAL A 2 282 . 282 VAL A O   42.651825  ? -15.88259    -12.869955   -10.7782755  1 2280
ATOM C CB  . VAL A 2 282 . 282 VAL A CB  42.17131   ? -17.117931   -13.923499   -7.8242      1 2281
ATOM C CG1 . VAL A 2 282 . 282 VAL A CG1 41.61287   ? -16.512825   -14.379699   -6.4998317   1 2282
ATOM C CG2 . VAL A 2 282 . 282 VAL A CG2 38.973076  ? -17.220953   -15.136822   -8.748054    1 2283
ATOM N N   . PRO A 2 283 . 283 PRO A N   39.708824  ? -17.771816   -11.803595   -10.207999   1 2284
ATOM C CA  . PRO A 2 283 . 283 PRO A CA  38.897587  ? -18.059986   -11.37162    -11.573482   1 2285
ATOM C C   . PRO A 2 283 . 283 PRO A C   36.45618   ? -16.950642   -10.537076   -12.193009   1 2286
ATOM O O   . PRO A 2 283 . 283 PRO A O   36.866146  ? -16.614365   -10.763422   -13.351623   1 2287
ATOM C CB  . PRO A 2 283 . 283 PRO A CB  36.280685  ? -19.358658   -10.579089   -11.49706    1 2288
ATOM C CG  . PRO A 2 283 . 283 PRO A CG  38.070892  ? -20.052805   -11.193156   -10.303497   1 2289
ATOM C CD  . PRO A 2 283 . 283 PRO A CD  38.778667  ? -18.903227   -11.516021   -9.360838    1 2290
ATOM N N   . TRP A 2 284 . 284 TRP A N   38.315136  ? -16.36926    -9.61616     -11.43949    1 2291
ATOM C CA  . TRP A 2 284 . 284 TRP A CA  38.811867  ? -15.230711   -8.83296     -11.938599   1 2292
ATOM C C   . TRP A 2 284 . 284 TRP A C   38.971462  ? -14.047806   -9.725269    -12.317246   1 2293
ATOM O O   . TRP A 2 284 . 284 TRP A O   38.68618   ? -13.504378   -9.55516     -13.406438   1 2294
ATOM C CB  . TRP A 2 284 . 284 TRP A CB  38.414467  ? -14.81346    -7.807212    -10.892334   1 2295
ATOM C CG  . TRP A 2 284 . 284 TRP A CG  38.597195  ? -13.617713   -7.0033484   -11.275599   1 2296
ATOM C CD1 . TRP A 2 284 . 284 TRP A CD1 38.97516   ? -13.625696   -5.9176345   -12.073382   1 2297
ATOM C CD2 . TRP A 2 284 . 284 TRP A CD2 38.425644  ? -12.227952   -7.2193685   -10.876001   1 2298
ATOM N NE1 . TRP A 2 284 . 284 TRP A NE1 38.97722   ? -12.326711   -5.4228945   -12.17102    1 2299
ATOM C CE2 . TRP A 2 284 . 284 TRP A CE2 40.260357  ? -11.447327   -6.191015    -11.454145   1 2300
ATOM C CE3 . TRP A 2 284 . 284 TRP A CE3 39.058434  ? -11.564662   -8.174837    -10.070303   1 2301
ATOM C CZ2 . TRP A 2 284 . 284 TRP A CZ2 38.872814  ? -10.051555   -6.08525     -11.234487   1 2302
ATOM C CZ3 . TRP A 2 284 . 284 TRP A CZ3 39.31394   ? -10.184645   -8.082349    -9.859951    1 2303
ATOM C CH2 . TRP A 2 284 . 284 TRP A CH2 38.986443  ? -9.430642    -7.0424595   -10.4319315  1 2304
ATOM N N   . GLY A 2 285 . 285 GLY A N   38.6567    ? -13.682878   -10.70145    -11.4931     1 2305
ATOM C CA  . GLY A 2 285 . 285 GLY A CA  39.57937   ? -12.630988   -11.667624   -11.805738   1 2306
ATOM C C   . GLY A 2 285 . 285 GLY A C   38.02179   ? -12.94068    -12.502106   -13.049635   1 2307
ATOM O O   . GLY A 2 285 . 285 GLY A O   38.03709   ? -12.062229   -12.72102    -13.872684   1 2308
ATOM N N   . ILE A 2 286 . 286 ILE A N   37.53854   ? -14.1904745  -12.906548   -13.231006   1 2309
ATOM C CA  . ILE A 2 286 . 286 ILE A CA  37.187386  ? -14.630329   -13.624258   -14.434815   1 2310
ATOM C C   . ILE A 2 286 . 286 ILE A C   37.420498  ? -14.49441    -12.738077   -15.671202   1 2311
ATOM O O   . ILE A 2 286 . 286 ILE A O   36.785637  ? -13.938285   -13.171197   -16.677902   1 2312
ATOM C CB  . ILE A 2 286 . 286 ILE A CB  37.518013  ? -16.075735   -14.142083   -14.26506    1 2313
ATOM C CG1 . ILE A 2 286 . 286 ILE A CG1 37.36241   ? -16.13231    -15.206936   -13.157849   1 2314
ATOM C CG2 . ILE A 2 286 . 286 ILE A CG2 37.391716  ? -16.609762   -14.719831   -15.588461   1 2315
ATOM C CD1 . ILE A 2 286 . 286 ILE A CD1 37.485485  ? -17.565413   -15.571873   -12.714645   1 2316
ATOM N N   . VAL A 2 287 . 287 VAL A N   37.25006   ? -14.948207   -11.496164   -15.584643   1 2317
ATOM C CA  . VAL A 2 287 . 287 VAL A CA  37.016605  ? -14.841762   -10.536525   -16.687166   1 2318
ATOM C C   . VAL A 2 287 . 287 VAL A C   37.188477  ? -13.386207   -10.252316   -17.027296   1 2319
ATOM O O   . VAL A 2 287 . 287 VAL A O   37.56099   ? -13.0356865  -10.246475   -18.201273   1 2320
ATOM C CB  . VAL A 2 287 . 287 VAL A CB  37.420856  ? -15.606675   -9.250286    -16.344738   1 2321
ATOM C CG1 . VAL A 2 287 . 287 VAL A CG1 38.09672   ? -17.114115   -9.502789    -16.395563   1 2322
ATOM C CG2 . VAL A 2 287 . 287 VAL A CG2 39.075653  ? -15.307697   -8.112642    -17.308352   1 2323
ATOM N N   . LYS A 2 288 . 288 LYS A N   40.47328   ? -12.539852   -10.079281   -16.034481   1 2324
ATOM C CA  . LYS A 2 288 . 288 LYS A CA  40.089138  ? -11.097706   -9.916654    -16.22567    1 2325
ATOM C C   . LYS A 2 288 . 288 LYS A C   40.479183  ? -10.493442   -11.100629   -16.947727   1 2326
ATOM O O   . LYS A 2 288 . 288 LYS A O   40.04153   ? -9.804906    -10.9040785  -17.932257   1 2327
ATOM C CB  . LYS A 2 288 . 288 LYS A CB  39.563705  ? -10.406365   -9.716001    -14.870948   1 2328
ATOM C CG  . LYS A 2 288 . 288 LYS A CG  39.776714  ? -10.513052   -8.27646     -14.356353   1 2329
ATOM C CD  . LYS A 2 288 . 288 LYS A CD  39.094078  ? -9.691537    -7.345204    -15.220257   1 2330
ATOM C CE  . LYS A 2 288 . 288 LYS A CE  38.201054  ? -9.678629    -5.9371524   -14.653612   1 2331
ATOM N NZ  . LYS A 2 288 . 288 LYS A NZ  37.967163  1 -8.911704    -5.0441537   -15.555957   1 2332
ATOM N N   . TYR A 2 289 . 289 TYR A N   37.168903  ? -10.823428   -12.286403   -16.522884   1 2333
ATOM C CA  . TYR A 2 289 . 289 TYR A CA  36.538006  ? -10.316451   -13.5067     -17.146465   1 2334
ATOM C C   . TYR A 2 289 . 289 TYR A C   38.398575  ? -10.768837   -13.670745   -18.60484    1 2335
ATOM O O   . TYR A 2 289 . 289 TYR A O   38.42417   ? -10.004259   -14.138425   -19.436478   1 2336
ATOM C CB  . TYR A 2 289 . 289 TYR A CB  38.090687  ? -10.767026   -14.69612    -16.300436   1 2337
ATOM C CG  . TYR A 2 289 . 289 TYR A CG  37.963856  ? -10.251868   -16.021894   -16.817225   1 2338
ATOM C CD1 . TYR A 2 289 . 289 TYR A CD1 38.014114  ? -8.915606    -16.400343   -16.583668   1 2339
ATOM C CD2 . TYR A 2 289 . 289 TYR A CD2 37.742863  ? -11.090267   -16.868002   -17.57075    1 2340
ATOM C CE1 . TYR A 2 289 . 289 TYR A CE1 37.469685  ? -8.418594    -17.605814   -17.101019   1 2341
ATOM C CE2 . TYR A 2 289 . 289 TYR A CE2 37.78715   ? -10.60154    -18.071232   -18.0867     1 2342
ATOM C CZ  . TYR A 2 289 . 289 TYR A CZ  38.193287  ? -9.268229    -18.440226   -17.852585   1 2343
ATOM O OH  . TYR A 2 289 . 289 TYR A OH  38.03887   ? -8.780715    -19.615395   -18.366575   1 2344
ATOM N N   . LEU A 2 290 . 290 LEU A N   38.56928   ? -11.986614   -13.287716   -18.910748   1 2345
ATOM C CA  . LEU A 2 290 . 290 LEU A CA  39.688717  ? -12.560001   -13.480742   -20.242264   1 2346
ATOM C C   . LEU A 2 290 . 290 LEU A C   40.54507   ? -12.212407   -12.370806   -21.236023   1 2347
ATOM O O   . LEU A 2 290 . 290 LEU A O   40.53912   ? -12.096129   -12.644743   -22.420918   1 2348
ATOM C CB  . LEU A 2 290 . 290 LEU A CB  40.67797   ? -14.083119   -13.610595   -20.11327    1 2349
ATOM C CG  . LEU A 2 290 . 290 LEU A CG  40.739174  ? -14.576371   -14.888428   -19.41142    1 2350
ATOM C CD1 . LEU A 2 290 . 290 LEU A CD1 41.021564  ? -16.096966   -14.824682   -19.270826   1 2351
ATOM C CD2 . LEU A 2 290 . 290 LEU A CD2 41.934273  ? -14.223201   -16.156126   -20.184698   1 2352
ATOM N N   . TYR A 2 291 . 291 TYR A N   40.94727   ? -12.081804   -11.132946   -20.780834   1 2353
ATOM C CA  . TYR A 2 291 . 291 TYR A CA  40.717976  ? -12.012029   -9.966269    -21.666193   1 2354
ATOM C C   . TYR A 2 291 . 291 TYR A C   40.04615   ? -10.811907   -9.048438    -21.452343   1 2355
ATOM O O   . TYR A 2 291 . 291 TYR A O   39.423267  ? -10.500989   -8.263287    -22.336485   1 2356
ATOM C CB  . TYR A 2 291 . 291 TYR A CB  39.935883  ? -13.3034935  -9.164902    -21.525667   1 2357
ATOM C CG  . TYR A 2 291 . 291 TYR A CG  38.810234  ? -14.577258   -9.948018    -21.792042   1 2358
ATOM C CD1 . TYR A 2 291 . 291 TYR A CD1 39.40038   ? -14.880754   -10.37208    -23.099125   1 2359
ATOM C CD2 . TYR A 2 291 . 291 TYR A CD2 39.298077  ? -15.462293   -10.234941   -20.740284   1 2360
ATOM C CE1 . TYR A 2 291 . 291 TYR A CE1 39.55673   ? -16.052944   -11.090037   -23.352938   1 2361
ATOM C CE2 . TYR A 2 291 . 291 TYR A CE2 39.69032   ? -16.638887   -10.949419   -20.987217   1 2362
ATOM C CZ  . TYR A 2 291 . 291 TYR A CZ  39.54102   ? -16.933447   -11.375512   -22.290194   1 2363
ATOM O OH  . TYR A 2 291 . 291 TYR A OH  39.38517   ? -18.091166   -12.072581   -22.540844   1 2364
ATOM N N   . GLU A 2 292 . 292 GLU A N   39.402153  ? -10.168473   -9.108799    -20.311644   1 2365
ATOM C CA  . GLU A 2 292 . 292 GLU A CA  39.51965   ? -9.017722    -8.284895    -19.947414   1 2366
ATOM C C   . GLU A 2 292 . 292 GLU A C   39.539997  ? -7.9361157   -9.109558    -19.250225   1 2367
ATOM O O   . GLU A 2 292 . 292 GLU A O   39.895786  ? -7.4004726   -8.702312    -18.224535   1 2368
ATOM C CB  . GLU A 2 292 . 292 GLU A CB  40.47652   ? -9.431444    -7.1018124   -19.062346   1 2369
ATOM C CG  . GLU A 2 292 . 292 GLU A CG  42.93691   ? -10.130759   -5.962054    -19.793444   1 2370
ATOM C CD  . GLU A 2 292 . 292 GLU A CD  42.54834   ? -10.197823   -4.7091637   -18.910019   1 2371
ATOM O OE1 . GLU A 2 292 . 292 GLU A OE1 42.520462  ? -10.13483    -3.609374    -19.459093   1 2372
ATOM O OE2 . GLU A 2 292 . 292 GLU A OE2 42.375065  ? -10.27173    -4.820229    -17.67354    1 2373
ATOM N N   . ASP A 2 293 . 293 ASP A N   42.654797  ? -7.623188    -10.2612705  -19.766977   1 2374
ATOM C CA  . ASP A 2 293 . 293 ASP A CA  41.158627  ? -6.689956    -11.191267   -19.14684    1 2375
ATOM C C   . ASP A 2 293 . 293 ASP A C   39.78101   ? -5.222371    -10.826403   -19.421562   1 2376
ATOM O O   . ASP A 2 293 . 293 ASP A O   39.11639   ? -4.453717    -11.595111   -19.975246   1 2377
ATOM C CB  . ASP A 2 293 . 293 ASP A CB  37.756233  ? -7.041459    -12.621641   -19.548489   1 2378
ATOM C CG  . ASP A 2 293 . 293 ASP A CG  38.924553  ? -6.4145837   -13.634539   -18.595142   1 2379
ATOM O OD1 . ASP A 2 293 . 293 ASP A OD1 39.719814  ? -6.235499    -13.299028   -17.4089     1 2380
ATOM O OD2 . ASP A 2 293 . 293 ASP A OD2 41.325817  ? -6.163266    -14.78115    -19.011684   1 2381
ATOM N N   . GLU A 2 294 . 294 GLU A N   41.58033   ? -4.8421836   -9.615915    -19.018147   1 2382
ATOM C CA  . GLU A 2 294 . 294 GLU A CA  41.128357  ? -3.4995465   -9.082315    -19.179272   1 2383
ATOM C C   . GLU A 2 294 . 294 GLU A C   41.258904  ? -2.796375    -8.931141    -17.837164   1 2384
ATOM O O   . GLU A 2 294 . 294 GLU A O   41.404873  ? -3.3528614   -8.40451     -16.870197   1 2385
ATOM C CB  . GLU A 2 294 . 294 GLU A CB  41.285046  ? -3.5371552   -7.7336545   -19.89484    1 2386
ATOM C CG  . GLU A 2 294 . 294 GLU A CG  41.094635  ? -4.022229    -7.8426776   -21.338495   1 2387
ATOM C CD  . GLU A 2 294 . 294 GLU A CD  41.129665  ? -3.9816535   -6.504814    -22.088774   1 2388
ATOM O OE1 . GLU A 2 294 . 294 GLU A OE1 41.210484  ? -4.288921    -6.5119076   -23.300192   1 2389
ATOM O OE2 . GLU A 2 294 . 294 GLU A OE2 40.93349   ? -3.635617    -5.478121    -21.466486   1 2390
ATOM N N   . GLY A 2 295 . 295 GLY A N   41.368893  ? -1.5487565   -9.350683    -17.760275   1 2391
ATOM C CA  . GLY A 2 295 . 295 GLY A CA  42.437912  ? -0.70981926  -9.215642    -16.585728   1 2392
ATOM C C   . GLY A 2 295 . 295 GLY A C   39.665726  ? -1.3510028   -9.73997     -15.3059     1 2393
ATOM O O   . GLY A 2 295 . 295 GLY A O   39.227642  ? -2.0148067   -10.77418    -15.2929535  1 2394
ATOM N N   . CYS A 2 296 . 296 CYS A N   39.384346  ? -1.1555572   -9.00149     -14.230382   1 2395
ATOM C CA  . CYS A 2 296 . 296 CYS A CA  38.64444   ? -1.7356186   -9.324366    -12.927734   1 2396
ATOM C C   . CYS A 2 296 . 296 CYS A C   38.724987  ? -3.1699111   -8.812504    -12.750196   1 2397
ATOM O O   . CYS A 2 296 . 296 CYS A O   36.962635  ? -3.6352196   -8.740118    -11.614812   1 2398
ATOM C CB  . CYS A 2 296 . 296 CYS A CB  36.95644   ? -0.8406986   -8.78029     -11.813264   1 2399
ATOM S SG  . CYS A 2 296 . 296 CYS A SG  36.062294  ? 0.8228665    -9.45271     -11.796987   1 2400
ATOM N N   . TRP A 2 297 . 297 TRP A N   34.84375   ? -3.8622487   -8.428191    -13.830547   1 2401
ATOM C CA  . TRP A 2 297 . 297 TRP A CA  35.75919   ? -5.12777     -7.6844206   -13.798283   1 2402
ATOM C C   . TRP A 2 297 . 297 TRP A C   35.599384  ? -5.0388947   -6.3304906   -13.0943     1 2403
ATOM O O   . TRP A 2 297 . 297 TRP A O   37.943428  ? -6.0316205   -5.796223    -12.618452   1 2404
ATOM C CB  . TRP A 2 297 . 297 TRP A CB  38.28732   ? -6.2534003   -8.54697     -13.217471   1 2405
ATOM C CG  . TRP A 2 297 . 297 TRP A CG  37.779514  ? -6.472357    -9.868916    -13.885987   1 2406
ATOM C CD1 . TRP A 2 297 . 297 TRP A CD1 38.05246   ? -6.017067    -10.275754   -15.085267   1 2407
ATOM C CD2 . TRP A 2 297 . 297 TRP A CD2 38.245266  ? -7.285658    -10.958732   -13.360266   1 2408
ATOM N NE1 . TRP A 2 297 . 297 TRP A NE1 38.08685   ? -6.484347    -11.552202   -15.357775   1 2409
ATOM C CE2 . TRP A 2 297 . 297 TRP A CE2 37.83525   ? -7.271335    -11.997132   -14.327531   1 2410
ATOM C CE3 . TRP A 2 297 . 297 TRP A CE3 37.820072  ? -8.026362    -11.16152    -12.185835   1 2411
ATOM C CZ2 . TRP A 2 297 . 297 TRP A CZ2 38.16083   ? -7.9941077   -13.201472   -14.133347   1 2412
ATOM C CZ3 . TRP A 2 297 . 297 TRP A CZ3 37.966278  ? -8.740117    -12.351894   -11.995471   1 2413
ATOM C CH2 . TRP A 2 297 . 297 TRP A CH2 38.244022  ? -8.726781    -13.362409   -12.964532   1 2414
ATOM N N   . THR A 2 298 . 298 THR A N   39.5447    ? -3.8508804   -5.769021    -13.063608   1 2415
ATOM C CA  . THR A 2 298 . 298 THR A CA  40.18129   ? -3.5948825   -4.4580383   -12.468279   1 2416
ATOM C C   . THR A 2 298 . 298 THR A C   39.321293  ? -4.1234674   -3.3161023   -13.31284    1 2417
ATOM O O   . THR A 2 298 . 298 THR A O   39.850227  ? -4.365346    -2.2394767   -12.789946   1 2418
ATOM C CB  . THR A 2 298 . 298 THR A CB  38.72509   ? -2.0991757   -4.246567    -12.25147    1 2419
ATOM O OG1 . THR A 2 298 . 298 THR A OG1 38.359222  ? -1.3983848   -4.403626    -13.45952    1 2420
ATOM C CG2 . THR A 2 298 . 298 THR A CG2 36.16268   ? -1.5069927   -5.2286077   -11.255498   1 2421
ATOM N N   . ARG A 2 299 . 299 ARG A N   35.0267    ? -4.3118906   -3.5270474   -14.583044   1 2422
ATOM C CA  . ARG A 2 299 . 299 ARG A CA  33.927715  ? -4.882792    -2.5565052   -15.505286   1 2423
ATOM C C   . ARG A 2 299 . 299 ARG A C   32.6901    ? -6.360686    -2.8403404   -15.681965   1 2424
ATOM O O   . ARG A 2 299 . 299 ARG A O   33.603218  ? -6.7360477   -3.9623368   -15.950091   1 2425
ATOM C CB  . ARG A 2 299 . 299 ARG A CB  33.35622   ? -4.156189    -2.606735    -16.84343    1 2426
ATOM C CG  . ARG A 2 299 . 299 ARG A CG  36.131577  ? -2.7070508   -2.160077    -16.709534   1 2427
ATOM C CD  . ARG A 2 299 . 299 ARG A CD  37.044056  ? -2.0372212   -2.1852958   -18.068264   1 2428
ATOM N NE  . ARG A 2 299 . 299 ARG A NE  36.466488  ? -0.7079959   -1.5848844   -18.01466    1 2429
ATOM C CZ  . ARG A 2 299 . 299 ARG A CZ  36.868935  ? -0.049086966 -1.0929955   -19.038395   1 2430
ATOM N NH1 . ARG A 2 299 . 299 ARG A NH1 37.03314   ? -0.52087784  -1.1506453   -20.251625   1 2431
ATOM N NH2 . ARG A 2 299 . 299 ARG A NH2 36.76707   1 1.0996828    -0.5323946   -18.854311   1 2432
ATOM N N   . ASN A 2 300 . 300 ASN A N   36.53313   ? -7.1634      -1.8206749   -15.541051   1 2433
ATOM C CA  . ASN A 2 300 . 300 ASN A CA  36.81839   ? -8.596558    -1.9139894   -15.792069   1 2434
ATOM C C   . ASN A 2 300 . 300 ASN A C   37.23762   ? -8.922394    -1.3361621   -17.171827   1 2435
ATOM O O   . ASN A 2 300 . 300 ASN A O   37.207203  ? -9.606445    -0.33582616  -17.250702   1 2436
ATOM C CB  . ASN A 2 300 . 300 ASN A CB  37.435932  ? -9.376039    -1.2212802   -14.668679   1 2437
ATOM C CG  . ASN A 2 300 . 300 ASN A CG  38.5642    ? -9.135215    -1.7929883   -13.288345   1 2438
ATOM O OD1 . ASN A 2 300 . 300 ASN A OD1 37.63423   ? -9.216047    -2.9833903   -13.081458   1 2439
ATOM N ND2 . ASN A 2 300 . 300 ASN A ND2 37.40336   ? -8.865025    -0.9466235   -12.335886   1 2440
ATOM N N   . SER A 2 301 . 301 SER A N   37.835583  ? -8.451536    -1.9183761   -18.250875   1 2441
ATOM C CA  . SER A 2 301 . 301 SER A CA  36.71381   ? -8.485454    -1.3570378   -19.614494   1 2442
ATOM C C   . SER A 2 301 . 301 SER A C   36.7445    ? -9.842411    -0.83778375  -20.0483     1 2443
ATOM O O   . SER A 2 301 . 301 SER A O   35.56598   ? -9.93701     0.1758189    -20.73058    1 2444
ATOM C CB  . SER A 2 301 . 301 SER A CB  33.73302   ? -8.0324545   -2.382322    -20.65766    1 2445
ATOM O OG  . SER A 2 301 . 301 SER A OG  32.324444  ? -6.83606     -3.0260153   -20.266188   1 2446
ATOM N N   . ASN A 2 302 . 302 ASN A N   32.434643  ? -10.884277   -1.4811246   -19.625463   1 2447
ATOM C CA  . ASN A 2 302 . 302 ASN A CA  31.753456  ? -12.237276   -1.0523171   -19.884108   1 2448
ATOM C C   . ASN A 2 302 . 302 ASN A C   31.381708  ? -12.9147415  -0.61282617  -18.582176   1 2449
ATOM O O   . ASN A 2 302 . 302 ASN A O   34.49009   ? -13.15715    -1.411467    -17.67978    1 2450
ATOM C CB  . ASN A 2 302 . 302 ASN A CB  35.01254   ? -12.981151   -2.1739655   -20.59613    1 2451
ATOM C CG  . ASN A 2 302 . 302 ASN A CG  34.352886  ? -14.36465    -1.7774537   -21.062283   1 2452
ATOM O OD1 . ASN A 2 302 . 302 ASN A OD1 34.612675  ? -14.942241   -0.7837916   -20.658236   1 2453
ATOM N ND2 . ASN A 2 302 . 302 ASN A ND2 34.657383  ? -14.9386215  -2.5710874   -21.93403    1 2454
ATOM N N   . MET A 2 303 . 303 MET A N   34.23477   ? -13.266053   0.65298015   -18.512264   1 2455
ATOM C CA  . MET A 2 303 . 303 MET A CA  33.941563  ? -13.913343   1.2498822    -17.35134    1 2456
ATOM C C   . MET A 2 303 . 303 MET A C   34.199368  ? -15.232918   0.5953689    -16.981653   1 2457
ATOM O O   . MET A 2 303 . 303 MET A O   34.497536  ? -15.561015   0.51816994   -15.808705   1 2458
ATOM C CB  . MET A 2 303 . 303 MET A CB  34.757084  ? -14.135606   2.729298     -17.613533   1 2459
ATOM C CG  . MET A 2 303 . 303 MET A CG  35.24241   ? -12.818367   3.4832013    -17.540243   1 2460
ATOM S SD  . MET A 2 303 . 303 MET A SD  36.21759   ? -11.768159   3.0634785    -16.128729   1 2461
ATOM C CE  . MET A 2 303 . 303 MET A CE  41.30085   ? -12.89222    3.3972814    -14.776397   1 2462
ATOM N N   . ASN A 2 304 . 304 ASN A N   41.0645    ? -15.951876   0.07800964   -17.949999   1 2463
ATOM C CA  . ASN A 2 304 . 304 ASN A CA  41.4997    ? -17.188154   -0.6388784   -17.675182   1 2464
ATOM C C   . ASN A 2 304 . 304 ASN A C   40.847282  ? -16.965128   -1.8715646   -16.798412   1 2465
ATOM O O   . ASN A 2 304 . 304 ASN A O   40.25968   ? -17.838932   -2.2256658   -16.01633    1 2466
ATOM C CB  . ASN A 2 304 . 304 ASN A CB  37.912525  ? -17.839436   -1.0361202   -19.000502   1 2467
ATOM C CG  . ASN A 2 304 . 304 ASN A CG  37.397522  ? -18.270962   0.15511419   -19.835375   1 2468
ATOM O OD1 . ASN A 2 304 . 304 ASN A OD1 36.275333  ? -18.6329     1.2007244    -19.328497   1 2469
ATOM N ND2 . ASN A 2 304 . 304 ASN A ND2 34.806545  ? -18.250477   0.021585664  -21.136082   1 2470
ATOM N N   . TYR A 2 305 . 305 TYR A N   35.502274  ? -15.799905   -2.4976082   -16.905424   1 2471
ATOM C CA  . TYR A 2 305 . 305 TYR A CA  35.470062  ? -15.455619   -3.6338036   -16.051964   1 2472
ATOM C C   . TYR A 2 305 . 305 TYR A C   37.940956  ? -15.061719   -3.1800845   -14.650645   1 2473
ATOM O O   . TYR A 2 305 . 305 TYR A O   38.417027  ? -15.4127035  -3.8395221   -13.678691   1 2474
ATOM C CB  . TYR A 2 305 . 305 TYR A CB  37.822895  ? -14.340961   -4.449536    -16.70085    1 2475
ATOM C CG  . TYR A 2 305 . 305 TYR A CG  38.03535   ? -14.60949    -4.928677    -18.123083   1 2476
ATOM C CD1 . TYR A 2 305 . 305 TYR A CD1 38.21625   ? -15.913247   -5.167416    -18.584198   1 2477
ATOM C CD2 . TYR A 2 305 . 305 TYR A CD2 37.924015  ? -13.525933   -5.1582294   -18.987879   1 2478
ATOM C CE1 . TYR A 2 305 . 305 TYR A CE1 37.745167  ? -16.14162    -5.6018815   -19.894562   1 2479
ATOM C CE2 . TYR A 2 305 . 305 TYR A CE2 37.827927  ? -13.737911   -5.6008205   -20.29774    1 2480
ATOM C CZ  . TYR A 2 305 . 305 TYR A CZ  38.267307  ? -15.0466385  -5.8177414   -20.750738   1 2481
ATOM O OH  . TYR A 2 305 . 305 TYR A OH  38.07838   ? -15.261784   -6.2483068   -22.0411     1 2482
ATOM N N   . TRP A 2 306 . 306 TRP A N   38.50174   ? -14.420856   -2.0266705   -14.532733   1 2483
ATOM C CA  . TRP A 2 306 . 306 TRP A CA  39.8745    ? -14.087025   -1.4424189   -13.24497    1 2484
ATOM C C   . TRP A 2 306 . 306 TRP A C   39.223812  ? -15.326541   -1.0066328   -12.470433   1 2485
ATOM O O   . TRP A 2 306 . 306 TRP A O   38.476147  ? -15.400694   -1.1861836   -11.252694   1 2486
ATOM C CB  . TRP A 2 306 . 306 TRP A CB  38.965786  ? -13.134605   -0.27567685  -13.447656   1 2487
ATOM C CG  . TRP A 2 306 . 306 TRP A CG  38.154434  ? -12.687275   0.37239096   -12.182862   1 2488
ATOM C CD1 . TRP A 2 306 . 306 TRP A CD1 37.636276  ? -12.807449   1.6753252    -11.870126   1 2489
ATOM C CD2 . TRP A 2 306 . 306 TRP A CD2 36.301838  ? -12.066196   -0.26948953  -11.024442   1 2490
ATOM N NE1 . TRP A 2 306 . 306 TRP A NE1 34.97721   ? -12.290429   1.8992419    -10.597666   1 2491
ATOM C CE2 . TRP A 2 306 . 306 TRP A CE2 34.389935  ? -11.837792   0.722721     -10.0416355  1 2492
ATOM C CE3 . TRP A 2 306 . 306 TRP A CE3 32.643623  ? -11.686685   -1.5891737   -10.716999   1 2493
ATOM C CZ2 . TRP A 2 306 . 306 TRP A CZ2 32.852654  ? -11.245374   0.4339802    -8.7954035   1 2494
ATOM C CZ3 . TRP A 2 306 . 306 TRP A CZ3 32.54842   ? -11.110961   -1.887082    -9.482114    1 2495
ATOM C CH2 . TRP A 2 306 . 306 TRP A CH2 34.52474   ? -10.893606   -0.8788164   -8.5258875   1 2496
ATOM N N   . LEU A 2 307 . 307 LEU A N   35.19657   ? -16.333344   -0.52610177  -13.153221   1 2497
ATOM C CA  . LEU A 2 307 . 307 LEU A CA  34.695705  ? -17.605309   -0.14559442  -12.549302   1 2498
ATOM C C   . LEU A 2 307 . 307 LEU A C   34.918747  ? -18.300428   -1.2984182   -11.822208   1 2499
ATOM O O   . LEU A 2 307 . 307 LEU A O   34.99201   ? -19.04751    -1.0342253   -10.889786   1 2500
ATOM C CB  . LEU A 2 307 . 307 LEU A CB  34.698624  ? -18.52929    0.44410646   -13.626316   1 2501
ATOM C CG  . LEU A 2 307 . 307 LEU A CG  34.47168   ? -18.116495   1.8324882    -14.151356   1 2502
ATOM C CD1 . LEU A 2 307 . 307 LEU A CD1 34.722973  ? -19.043009   2.2402236    -15.296263   1 2503
ATOM C CD2 . LEU A 2 307 . 307 LEU A CD2 35.102173  ? -18.191181   2.9095519    -13.071274   1 2504
ATOM N N   . ILE A 2 308 . 308 ILE A N   35.116642  ? -18.009789   -2.5446365   -12.173488   1 2505
ATOM C CA  . ILE A 2 308 . 308 ILE A CA  35.52759   ? -18.533018   -3.7249107   -11.468175   1 2506
ATOM C C   . ILE A 2 308 . 308 ILE A C   36.505836  ? -18.141535   -3.6985288   -9.988142    1 2507
ATOM O O   . ILE A 2 308 . 308 ILE A O   41.520535  ? -18.942896   -4.0752616   -9.136935    1 2508
ATOM C CB  . ILE A 2 308 . 308 ILE A CB  41.31914   ? -18.044416   -5.026809    -12.142029   1 2509
ATOM C CG1 . ILE A 2 308 . 308 ILE A CG1 41.482025  ? -18.532211   -5.112913    -13.601866   1 2510
ATOM C CG2 . ILE A 2 308 . 308 ILE A CG2 41.1668    ? -18.505949   -6.2709904   -11.357837   1 2511
ATOM C CD1 . ILE A 2 308 . 308 ILE A CD1 41.142212  ? -17.941196   -6.2805567   -14.40299    1 2512
ATOM N N   . ILE A 2 309 . 309 ILE A N   41.81128   ? -16.930449   -3.2556064   -9.670342    1 2513
ATOM C CA  . ILE A 2 309 . 309 ILE A CA  40.139     ? -16.456924   -3.1096241   -8.284935    1 2514
ATOM C C   . ILE A 2 309 . 309 ILE A C   40.409397  ? -16.740845   -1.7067574   -7.7576365   1 2515
ATOM O O   . ILE A 2 309 . 309 ILE A O   39.537777  ? -17.149242   -1.5454268   -6.609016    1 2516
ATOM C CB  . ILE A 2 309 . 309 ILE A CB  41.41307   ? -14.958399   -3.467219    -8.198879    1 2517
ATOM C CG1 . ILE A 2 309 . 309 ILE A CG1 41.29878   ? -14.823882   -4.9829865   -8.416783    1 2518
ATOM C CG2 . ILE A 2 309 . 309 ILE A CG2 41.740017  ? -14.332566   -3.0217688   -6.868       1 2519
ATOM C CD1 . ILE A 2 309 . 309 ILE A CD1 40.622375  ? -13.391797   -5.507331    -8.277674    1 2520
ATOM N N   . ARG A 2 310 . 310 ARG A N   40.90896   ? -16.547653   -0.690186    -8.575452    1 2521
ATOM C CA  . ARG A 2 310 . 310 ARG A CA  41.132267  ? -16.610472   0.6977823    -8.12442     1 2522
ATOM C C   . ARG A 2 310 . 310 ARG A C   41.29367   ? -18.01372    1.1283426    -7.719364    1 2523
ATOM O O   . ARG A 2 310 . 310 ARG A O   41.1195    ? -18.164822   1.7697155    -6.6856117   1 2524
ATOM C CB  . ARG A 2 310 . 310 ARG A CB  40.900463  ? -16.025826   1.595996     -9.216199    1 2525
ATOM C CG  . ARG A 2 310 . 310 ARG A CG  40.874527  ? -15.815188   3.0420384    -8.7866335   1 2526
ATOM C CD  . ARG A 2 310 . 310 ARG A CD  40.92979   ? -14.921499   3.147815     -7.5510645   1 2527
ATOM N NE  . ARG A 2 310 . 310 ARG A NE  41.14872   ? -14.602381   4.545423     -7.2505856   1 2528
ATOM C CZ  . ARG A 2 310 . 310 ARG A CZ  41.647366  ? -13.78274    4.976966     -6.3236537   1 2529
ATOM N NH1 . ARG A 2 310 . 310 ARG A NH1 42.470943  ? -13.150386   4.154417     -5.526508    1 2530
ATOM N NH2 . ARG A 2 310 . 310 ARG A NH2 37.597168  1 -13.5720625  6.239485     -6.190382    1 2531
ATOM N N   . LEU A 2 311 . 311 LEU A N   37.253876  ? -19.0313     0.7717665    -8.466135    1 2532
ATOM C CA  . LEU A 2 311 . 311 LEU A CA  37.486233  ? -20.416765   1.1483       -8.164194    1 2533
ATOM C C   . LEU A 2 311 . 311 LEU A C   36.817036  ? -20.923927   0.5771122    -6.8317227   1 2534
ATOM O O   . LEU A 2 311 . 311 LEU A O   36.66188   ? -21.463316   1.363052     -6.0540843   1 2535
ATOM C CB  . LEU A 2 311 . 311 LEU A CB  35.90603   ? -21.357855   0.77371955   -9.32183     1 2536
ATOM C CG  . LEU A 2 311 . 311 LEU A CG  34.61288   ? -21.199026   1.5990046    -10.6044035  1 2537
ATOM C CD1 . LEU A 2 311 . 311 LEU A CD1 34.94653   ? -22.122011   1.0246825    -11.681329   1 2538
ATOM C CD2 . LEU A 2 311 . 311 LEU A CD2 33.79797   ? -21.58136    3.0632842    -10.388      1 2539
ATOM N N   . PRO A 2 312 . 312 PRO A N   33.98248   ? -20.724815   -0.69570696  -6.5034027   1 2540
ATOM C CA  . PRO A 2 312 . 312 PRO A CA  33.487736  ? -21.095797   -1.2147969   -5.1853967   1 2541
ATOM C C   . PRO A 2 312 . 312 PRO A C   34.529797  ? -20.371143   -0.5315001   -4.0273304   1 2542
ATOM O O   . PRO A 2 312 . 312 PRO A O   35.345764  ? -20.978518   -0.2835591   -2.9873145   1 2543
ATOM C CB  . PRO A 2 312 . 312 PRO A CB  35.025448  ? -20.782818   -2.7053556   -5.2284784   1 2544
ATOM C CG  . PRO A 2 312 . 312 PRO A CG  35.361607  ? -20.902494   -3.0492644   -6.704649    1 2545
ATOM C CD  . PRO A 2 312 . 312 PRO A CD  35.510593  ? -20.342209   -1.8049538   -7.372868    1 2546
ATOM N N   . ILE A 2 313 . 313 ILE A N   35.270557  ? -19.10249    -0.17409159  -4.188579    1 2547
ATOM C CA  . ILE A 2 313 . 313 ILE A CA  35.093773  ? -18.338484   0.56767565   -3.1738477   1 2548
ATOM C C   . ILE A 2 313 . 313 ILE A C   35.19483   ? -18.904766   1.9772414    -3.002203    1 2549
ATOM O O   . ILE A 2 313 . 313 ILE A O   35.427902  ? -19.175014   2.3958972    -1.8777717   1 2550
ATOM C CB  . ILE A 2 313 . 313 ILE A CB  35.52625   ? -16.832546   0.57430226   -3.5218654   1 2551
ATOM C CG1 . ILE A 2 313 . 313 ILE A CG1 35.876984  ? -16.252872   -0.8416291   -3.3356547   1 2552
ATOM C CG2 . ILE A 2 313 . 313 ILE A CG2 36.790195  ? -16.067226   1.5918111    -2.655802    1 2553
ATOM C CD1 . ILE A 2 313 . 313 ILE A CD1 37.052364  ? -14.801609   -0.99788237  -3.840484    1 2554
ATOM N N   . LEU A 2 314 . 314 LEU A N   36.114708  ? -19.140186   2.6918275    -4.0885506   1 2555
ATOM C CA  . LEU A 2 314 . 314 LEU A CA  36.479748  ? -19.747131   4.023245     -4.043483    1 2556
ATOM C C   . LEU A 2 314 . 314 LEU A C   35.87665   ? -21.143864   3.9918158    -3.430753    1 2557
ATOM O O   . LEU A 2 314 . 314 LEU A O   35.474056  ? -21.490347   4.893785     -2.673983    1 2558
ATOM C CB  . LEU A 2 314 . 314 LEU A CB  34.31906   ? -19.810436   4.612419     -5.457926    1 2559
ATOM C CG  . LEU A 2 314 . 314 LEU A CG  33.21585   ? -18.454905   5.0597076    -6.0306497   1 2560
ATOM C CD1 . LEU A 2 314 . 314 LEU A CD1 32.420406  ? -18.644318   5.4818826    -7.4881344   1 2561
ATOM C CD2 . LEU A 2 314 . 314 LEU A CD2 33.143353  ? -17.868626   6.2438965    -5.2682076   1 2562
ATOM N N   . PHE A 2 315 . 315 PHE A N   31.890614  ? -21.914007   2.9559577    -3.696025    1 2563
ATOM C CA  . PHE A 2 315 . 315 PHE A CA  31.255955  ? -23.209297   2.74354      -3.0652797   1 2564
ATOM C C   . PHE A 2 315 . 315 PHE A C   33.686073  ? -23.072931   2.6049469    -1.5457108   1 2565
ATOM O O   . PHE A 2 315 . 315 PHE A O   33.85945   ? -23.770765   3.3048708    -0.81409854  1 2566
ATOM C CB  . PHE A 2 315 . 315 PHE A CB  33.303444  ? -23.876978   1.5134915    -3.681909    1 2567
ATOM C CG  . PHE A 2 315 . 315 PHE A CG  33.70719   ? -25.186237   1.1627046    -3.019297    1 2568
ATOM C CD1 . PHE A 2 315 . 315 PHE A CD1 33.806465  ? -26.363298   1.8314131    -3.3895586   1 2569
ATOM C CD2 . PHE A 2 315 . 315 PHE A CD2 33.452652  ? -25.23657    0.18855697   -2.0081809   1 2570
ATOM C CE1 . PHE A 2 315 . 315 PHE A CE1 33.234753  ? -27.579454   1.5319722    -2.7536325   1 2571
ATOM C CE2 . PHE A 2 315 . 315 PHE A CE2 33.49449   ? -26.44685    -0.11529814  -1.369791    1 2572
ATOM C CZ  . PHE A 2 315 . 315 PHE A CZ  33.80307   ? -27.621086   0.55654204   -1.7449092   1 2573
ATOM N N   . ALA A 2 316 . 316 ALA A N   33.89366   ? -22.151608   1.7782304    -1.0632142   1 2574
ATOM C CA  . ALA A 2 316 . 316 ALA A CA  34.316795  ? -21.903435   1.608528     0.36669523   1 2575
ATOM C C   . ALA A 2 316 . 316 ALA A C   35.4415    ? -21.472034   2.9231198    1.0352739    1 2576
ATOM O O   . ALA A 2 316 . 316 ALA A O   35.610058  ? -21.99625    3.2753625    2.0923274    1 2577
ATOM C CB  . ALA A 2 316 . 316 ALA A CB  34.54109   ? -20.868755   0.5015681    0.56191957   1 2578
ATOM N N   . ILE A 2 317 . 317 ILE A N   34.907246  ? -20.579891   3.6851325    0.39545396   1 2579
ATOM C CA  . ILE A 2 317 . 317 ILE A CA  34.07816   ? -20.147694   5.007481     0.86913264   1 2580
ATOM C C   . ILE A 2 317 . 317 ILE A C   33.546494  ? -21.33062    5.979152     0.9241937    1 2581
ATOM O O   . ILE A 2 317 . 317 ILE A O   31.85685   ? -21.527857   6.6541815    1.9349755    1 2582
ATOM C CB  . ILE A 2 317 . 317 ILE A CB  30.636045  ? -19.008781   5.5457454    -0.026625136 1 2583
ATOM C CG1 . ILE A 2 317 . 317 ILE A CG1 28.85062   ? -17.743418   4.6832047    0.121684134  1 2584
ATOM C CG2 . ILE A 2 317 . 317 ILE A CG2 28.03651   ? -18.68284    7.010098     0.31589234   1 2585
ATOM C CD1 . ILE A 2 317 . 317 ILE A CD1 28.245264  ? -16.686953   4.950945     -0.9712424   1 2586
ATOM N N   . GLY A 2 318 . 318 GLY A N   27.609283  ? -22.144608   6.0268025    -0.111034214 1 2587
ATOM C CA  . GLY A 2 318 . 318 GLY A CA  30.751816  ? -23.313139   6.898411     -0.18953013  1 2588
ATOM C C   . GLY A 2 318 . 318 GLY A C   31.380957  ? -24.346157   6.591241     0.8912497    1 2589
ATOM O O   . GLY A 2 318 . 318 GLY A O   30.672646  ? -24.815207   7.503726     1.5754089    1 2590
ATOM N N   . VAL A 2 319 . 319 VAL A N   30.6265    ? -24.65447    5.3220944    1.1152096    1 2591
ATOM C CA  . VAL A 2 319 . 319 VAL A CA  30.678356  ? -25.56642    4.897945     2.1877413    1 2592
ATOM C C   . VAL A 2 319 . 319 VAL A C   30.183292  ? -24.998056   5.2499056    3.5597873    1 2593
ATOM O O   . VAL A 2 319 . 319 VAL A O   29.889519  ? -25.72584    5.7813506    4.397691     1 2594
ATOM C CB  . VAL A 2 319 . 319 VAL A CB  30.278133  ? -25.892593   3.3959875    2.0851607    1 2595
ATOM C CG1 . VAL A 2 319 . 319 VAL A CG1 30.689789  ? -26.707277   3.1012013    0.82571477   1 2596
ATOM C CG2 . VAL A 2 319 . 319 VAL A CG2 30.878765  ? -26.721611   2.9084194    3.2781398    1 2597
ATOM N N   . ASN A 2 320 . 320 ASN A N   31.458033  ? -23.712328   5.0362744    3.7990425    1 2598
ATOM C CA  . ASN A 2 320 . 320 ASN A CA  32.621628  ? -23.07288    5.4233394    5.0546446    1 2599
ATOM C C   . ASN A 2 320 . 320 ASN A C   33.337128  ? -23.09974    6.9303117    5.2935987    1 2600
ATOM O O   . ASN A 2 320 . 320 ASN A O   33.303024  ? -23.296843   7.353311     6.431495     1 2601
ATOM C CB  . ASN A 2 320 . 320 ASN A CB  33.596592  ? -21.634756   4.8911386    5.096254     1 2602
ATOM C CG  . ASN A 2 320 . 320 ASN A CG  32.748356  ? -21.494669   3.6886086    6.004214     1 2603
ATOM O OD1 . ASN A 2 320 . 320 ASN A OD1 32.603676  ? -22.449327   3.1837513    6.5647855    1 2604
ATOM N ND2 . ASN A 2 320 . 320 ASN A ND2 31.151575  ? -20.282774   3.2373977    6.2166295    1 2605
ATOM N N   . PHE A 2 321 . 321 PHE A N   30.152342  ? -22.951565   7.7232485    4.2657366    1 2606
ATOM C CA  . PHE A 2 321 . 321 PHE A CA  29.704172  ? -23.076693   9.170881     4.388305     1 2607
ATOM C C   . PHE A 2 321 . 321 PHE A C   28.02114   ? -24.498396   9.5881195    4.779141     1 2608
ATOM O O   . PHE A 2 321 . 321 PHE A O   28.650328  ? -24.672594   10.41903     5.6731386    1 2609
ATOM C CB  . PHE A 2 321 . 321 PHE A CB  28.387177  ? -22.654095   9.826615     3.076761     1 2610
ATOM C CG  . PHE A 2 321 . 321 PHE A CG  29.821968  ? -22.692165   11.333053    3.1629899    1 2611
ATOM C CD1 . PHE A 2 321 . 321 PHE A CD1 30.491787  ? -21.719128   12.018539    3.9069273    1 2612
ATOM C CD2 . PHE A 2 321 . 321 PHE A CD2 29.777729  ? -23.715418   12.060432    2.5272925    1 2613
ATOM C CE1 . PHE A 2 321 . 321 PHE A CE1 29.68138   ? -21.76119    13.41452     4.0142846    1 2614
ATOM C CE2 . PHE A 2 321 . 321 PHE A CE2 29.771864  ? -23.762617   13.453004    2.6270387    1 2615
ATOM C CZ  . PHE A 2 321 . 321 PHE A CZ  29.382992  ? -22.781115   14.130737    3.3695936    1 2616
ATOM N N   . LEU A 2 322 . 322 LEU A N   29.24664   ? -25.515968   8.977232     4.2081027    1 2617
ATOM C CA  . LEU A 2 322 . 322 LEU A CA  29.51302   ? -26.905323   9.215189     4.6044745    1 2618
ATOM C C   . LEU A 2 322 . 322 LEU A C   29.792177  ? -27.16205    8.791361     6.053443     1 2619
ATOM O O   . LEU A 2 322 . 322 LEU A O   29.804996  ? -27.822105   9.518698     6.8013697    1 2620
ATOM C CB  . LEU A 2 322 . 322 LEU A CB  30.381847  ? -27.855099   8.465031     3.6571457    1 2621
ATOM C CG  . LEU A 2 322 . 322 LEU A CG  31.675768  ? -27.86932    8.974519     2.2060905    1 2622
ATOM C CD1 . LEU A 2 322 . 322 LEU A CD1 33.26515   ? -28.772017   8.07276      1.3668976    1 2623
ATOM C CD2 . LEU A 2 322 . 322 LEU A CD2 32.76881   ? -28.402042   10.409227    2.113628     1 2624
ATOM N N   . ILE A 2 323 . 323 ILE A N   33.30057   ? -26.612461   7.655348     6.4626307    1 2625
ATOM C CA  . ILE A 2 323 . 323 ILE A CA  31.888924  ? -26.674557   7.1925144    7.8510594    1 2626
ATOM C C   . ILE A 2 323 . 323 ILE A C   31.390232  ? -25.986155   8.192487     8.774164     1 2627
ATOM O O   . ILE A 2 323 . 323 ILE A O   29.039812  ? -26.570059   8.562089     9.79061      1 2628
ATOM C CB  . ILE A 2 323 . 323 ILE A CB  27.796978  ? -26.072912   5.779528     7.9908886    1 2629
ATOM C CG1 . ILE A 2 323 . 323 ILE A CG1 27.051556  ? -26.99146    4.747606     7.311639     1 2630
ATOM C CG2 . ILE A 2 323 . 323 ILE A CG2 25.205399  ? -25.878222   5.4157953    9.471436     1 2631
ATOM C CD1 . ILE A 2 323 . 323 ILE A CD1 25.989605  ? -26.3634     3.349797     7.1597447    1 2632
ATOM N N   . PHE A 2 324 . 324 PHE A N   25.61011   ? -24.808416   8.675995     8.420283     1 2633
ATOM C CA  . PHE A 2 324 . 324 PHE A CA  28.757101  ? -24.081478   9.685499     9.185852     1 2634
ATOM C C   . PHE A 2 324 . 324 PHE A C   29.833582  ? -24.927408   10.939671    9.404223     1 2635
ATOM O O   . PHE A 2 324 . 324 PHE A O   29.048595  ? -25.135746   11.343221    10.55193     1 2636
ATOM C CB  . PHE A 2 324 . 324 PHE A CB  28.961271  ? -22.772823   10.022155    8.468069     1 2637
ATOM C CG  . PHE A 2 324 . 324 PHE A CG  29.237505  ? -22.022219   11.189136    9.077329     1 2638
ATOM C CD1 . PHE A 2 324 . 324 PHE A CD1 29.01212   ? -21.21962    10.98783     10.205235    1 2639
ATOM C CD2 . PHE A 2 324 . 324 PHE A CD2 28.643024  ? -22.132992   12.475992    8.521463     1 2640
ATOM C CE1 . PHE A 2 324 . 324 PHE A CE1 28.916592  ? -20.516874   12.058358    10.783841    1 2641
ATOM C CE2 . PHE A 2 324 . 324 PHE A CE2 29.224258  ? -21.440018   13.549345    9.084972     1 2642
ATOM C CZ  . PHE A 2 324 . 324 PHE A CZ  29.277617  ? -20.625994   13.342925    10.219292    1 2643
ATOM N N   . VAL A 2 325 . 325 VAL A N   29.805368  ? -25.490263   11.501399    8.345292     1 2644
ATOM C CA  . VAL A 2 325 . 325 VAL A CA  31.288954  ? -26.36974    12.672823    8.4404955    1 2645
ATOM C C   . VAL A 2 325 . 325 VAL A C   34.71136   ? -27.564198   12.3877325   9.34036      1 2646
ATOM O O   . VAL A 2 325 . 325 VAL A O   33.642227  ? -27.889992   13.188085    10.223404    1 2647
ATOM C CB  . VAL A 2 325 . 325 VAL A CB  34.30814   ? -26.83418    13.124684    7.0434766    1 2648
ATOM C CG1 . VAL A 2 325 . 325 VAL A CG1 33.022224  ? -25.655182   13.641467    6.2199903    1 2649
ATOM C CG2 . VAL A 2 325 . 325 VAL A CG2 32.064003  ? -27.871181   14.250909    7.114        1 2650
ATOM N N   . ARG A 2 326 . 326 ARG A N   30.067032  ? -28.191511   11.241432    9.183239     1 2651
ATOM C CA  . ARG A 2 326 . 326 ARG A CA  28.53483   ? -29.352785   10.855692    9.991014     1 2652
ATOM C C   . ARG A 2 326 . 326 ARG A C   27.49647   ? -29.001333   10.659728    11.463641    1 2653
ATOM O O   . ARG A 2 326 . 326 ARG A O   27.118837  ? -29.748396   11.120587    12.3249655   1 2654
ATOM C CB  . ARG A 2 326 . 326 ARG A CB  27.662395  ? -29.983799   9.5989       9.379907     1 2655
ATOM C CG  . ARG A 2 326 . 326 ARG A CG  27.351194  ? -31.320055   9.207055     10.027972    1 2656
ATOM C CD  . ARG A 2 326 . 326 ARG A CD  30.39554   ? -32.37605    10.313992    9.898296     1 2657
ATOM N NE  . ARG A 2 326 . 326 ARG A NE  31.1751    ? -33.69465    9.862908     10.370653    1 2658
ATOM C CZ  . ARG A 2 326 . 326 ARG A CZ  30.241743  ? -34.773186   10.613581    10.49751     1 2659
ATOM N NH1 . ARG A 2 326 . 326 ARG A NH1 30.248154  ? -34.758896   11.895216    10.203554    1 2660
ATOM N NH2 . ARG A 2 326 . 326 ARG A NH2 30.256516  1 -35.8861     10.105171    10.922272    1 2661
ATOM N N   . VAL A 2 327 . 327 VAL A N   29.798111  ? -27.881084   10.032292    11.764285    1 2662
ATOM C CA  . VAL A 2 327 . 327 VAL A CA  29.474485  ? -27.377535   9.844585     13.128747    1 2663
ATOM C C   . VAL A 2 327 . 327 VAL A C   29.959404  ? -27.0816     11.186335    13.776964    1 2664
ATOM O O   . VAL A 2 327 . 327 VAL A O   30.542458  ? -27.51791    11.406591    14.905808    1 2665
ATOM C CB  . VAL A 2 327 . 327 VAL A CB  30.781895  ? -26.14044    8.933584     13.135195    1 2666
ATOM C CG1 . VAL A 2 327 . 327 VAL A CG1 31.315596  ? -26.546513   7.483973     12.8423195   1 2667
ATOM C CG2 . VAL A 2 327 . 327 VAL A CG2 32.585613  ? -25.418175   8.942489     14.481473    1 2668
ATOM N N   . ILE A 2 328 . 328 ILE A N   32.20465   ? -26.441044   12.112506    13.08077     1 2669
ATOM C CA  . ILE A 2 328 . 328 ILE A CA  31.59691   ? -26.201244   13.463209    13.602697    1 2670
ATOM C C   . ILE A 2 328 . 328 ILE A C   32.02852   ? -27.516935   14.167186    13.910669    1 2671
ATOM O O   . ILE A 2 328 . 328 ILE A O   31.010584  ? -27.654394   14.748392    14.989359    1 2672
ATOM C CB  . ILE A 2 328 . 328 ILE A CB  30.219006  ? -25.310772   14.272104    12.640626    1 2673
ATOM C CG1 . ILE A 2 328 . 328 ILE A CG1 28.84813   ? -23.884321   13.688087    12.5313225   1 2674
ATOM C CG2 . ILE A 2 328 . 328 ILE A CG2 27.621508  ? -25.231613   15.748145    13.052826    1 2675
ATOM C CD1 . ILE A 2 328 . 328 ILE A CD1 26.362251  ? -23.099165   13.580938    13.851893    1 2676
ATOM N N   . CYS A 2 329 . 329 CYS A N   25.777494  ? -28.531155   14.068186    13.059065    1 2677
ATOM C CA  . CYS A 2 329 . 329 CYS A CA  26.317257  ? -29.858217   14.6370735   13.32202     1 2678
ATOM C C   . CYS A 2 329 . 329 CYS A C   25.949574  ? -30.516966   14.040112    14.573735    1 2679
ATOM O O   . CYS A 2 329 . 329 CYS A O   29.22117   ? -31.109604   14.776477    15.36873     1 2680
ATOM C CB  . CYS A 2 329 . 329 CYS A CB  30.287827  ? -30.753399   14.423336    12.098675    1 2681
ATOM S SG  . CYS A 2 329 . 329 CYS A SG  29.522396  ? -30.213417   15.430571    10.701434    1 2682
ATOM N N   . ILE A 2 330 . 330 ILE A N   29.831839  ? -30.39339    12.735539    14.787933    1 2683
ATOM C CA  . ILE A 2 330 . 330 ILE A CA  29.975473  ? -30.912964   12.052713    15.98412     1 2684
ATOM C C   . ILE A 2 330 . 330 ILE A C   29.702297  ? -30.170551   12.522231    17.23538     1 2685
ATOM O O   . ILE A 2 330 . 330 ILE A O   29.406166  ? -30.812553   12.860251    18.233923    1 2686
ATOM C CB  . ILE A 2 330 . 330 ILE A CB  29.630062  ? -30.836874   10.52        15.807556    1 2687
ATOM C CG1 . ILE A 2 330 . 330 ILE A CG1 30.091944  ? -31.82474    10.054173    14.719508    1 2688
ATOM C CG2 . ILE A 2 330 . 330 ILE A CG2 30.466764  ? -31.146772   9.801568     17.135391    1 2689
ATOM C CD1 . ILE A 2 330 . 330 ILE A CD1 30.915428  ? -31.571333   8.615118     14.2212105   1 2690
ATOM N N   . VAL A 2 331 . 331 VAL A N   32.31762   ? -28.847086   12.602172    17.18872     1 2691
ATOM C CA  . VAL A 2 331 . 331 VAL A CA  34.652477  ? -28.021101   13.0700865   18.309748    1 2692
ATOM C C   . VAL A 2 331 . 331 VAL A C   34.580666  ? -28.375929   14.506956    18.67592     1 2693
ATOM O O   . VAL A 2 331 . 331 VAL A O   34.993908  ? -28.627962   14.778081    19.848595    1 2694
ATOM C CB  . VAL A 2 331 . 331 VAL A CB  34.462147  ? -26.521404   12.921676    17.996113    1 2695
ATOM C CG1 . VAL A 2 331 . 331 VAL A CG1 33.780144  ? -26.122257   11.44589     17.939093    1 2696
ATOM C CG2 . VAL A 2 331 . 331 VAL A CG2 32.656677  ? -25.638248   13.578417    19.061333    1 2697
ATOM N N   . VAL A 2 332 . 332 VAL A N   31.34437   ? -28.498728   15.404482    17.713123    1 2698
ATOM C CA  . VAL A 2 332 . 332 VAL A CA  30.860891  ? -28.923813   16.791046    17.941849    1 2699
ATOM C C   . VAL A 2 332 . 332 VAL A C   30.08895   ? -30.291029   16.84385     18.610085    1 2700
ATOM O O   . VAL A 2 332 . 332 VAL A O   30.367863  ? -30.484898   17.616932    19.549065    1 2701
ATOM C CB  . VAL A 2 332 . 332 VAL A CB  29.87628   ? -28.947535   17.583569    16.618513    1 2702
ATOM C CG1 . VAL A 2 332 . 332 VAL A CG1 31.94342   ? -27.536728   17.819315    16.095465    1 2703
ATOM C CG2 . VAL A 2 332 . 332 VAL A CG2 32.38865   ? -29.59669    18.960674    16.76616     1 2704
ATOM N N   . SER A 2 333 . 333 SER A N   31.982597  ? -31.240824   16.036211    18.173418    1 2705
ATOM C CA  . SER A 2 333 . 333 SER A CA  32.03353   ? -32.595104   15.994262    18.736858    1 2706
ATOM C C   . SER A 2 333 . 333 SER A C   32.227947  ? -32.593758   15.493679    20.179882    1 2707
ATOM O O   . SER A 2 333 . 333 SER A O   32.10038   ? -33.223305   16.114445    21.033257    1 2708
ATOM C CB  . SER A 2 333 . 333 SER A CB  31.906706  ? -33.49987    15.111375    17.881472    1 2709
ATOM O OG  . SER A 2 333 . 333 SER A OG  31.93574   ? -33.559963   15.611045    16.56005     1 2710
ATOM N N   . LYS A 2 334 . 334 LYS A N   32.30973   ? -31.844849   14.453329    20.491161    1 2711
ATOM C CA  . LYS A 2 334 . 334 LYS A CA  32.459076  ? -31.707684   13.909991    21.853163    1 2712
ATOM C C   . LYS A 2 334 . 334 LYS A C   32.66448   ? -31.009218   14.891731    22.79279     1 2713
ATOM O O   . LYS A 2 334 . 334 LYS A O   34.02942   ? -31.440977   15.049567    23.92513     1 2714
ATOM C CB  . LYS A 2 334 . 334 LYS A CB  36.9273    ? -30.960913   12.566998    21.814766    1 2715
ATOM C CG  . LYS A 2 334 . 334 LYS A CG  35.941593  ? -31.820366   11.429207    21.238907    1 2716
ATOM C CD  . LYS A 2 334 . 334 LYS A CD  36.54606   ? -31.072474   10.082342    21.25785     1 2717
ATOM C CE  . LYS A 2 334 . 334 LYS A CE  35.90166   ? -31.976633   8.967229     20.733131    1 2718
ATOM N NZ  . LYS A 2 334 . 334 LYS A NZ  34.839966  1 -31.333687   7.61809      20.734583    1 2719
ATOM N N   . LEU A 2 335 . 335 LEU A N   35.137993  ? -29.974133   15.564119    22.339725    1 2720
ATOM C CA  . LEU A 2 335 . 335 LEU A CA  36.47555   ? -29.264355   16.565823    23.140776    1 2721
ATOM C C   . LEU A 2 335 . 335 LEU A C   35.54947   ? -30.142153   17.779427    23.457508    1 2722
ATOM O O   . LEU A 2 335 . 335 LEU A O   35.21837   ? -30.10493    18.273388    24.583277    1 2723
ATOM C CB  . LEU A 2 335 . 335 LEU A CB  35.004257  ? -27.993748   17.00199     22.40243     1 2724
ATOM C CG  . LEU A 2 335 . 335 LEU A CG  35.34056   ? -26.87588    15.942773    22.347696    1 2725
ATOM C CD1 . LEU A 2 335 . 335 LEU A CD1 35.651077  ? -25.740868   16.459652    21.46273     1 2726
ATOM C CD2 . LEU A 2 335 . 335 LEU A CD2 36.38714   ? -26.30741    15.636475    23.72818     1 2727
ATOM N N   . LYS A 2 336 . 336 LYS A N   35.944324  ? -30.966595   18.229174    22.521322    1 2728
ATOM C CA  . LYS A 2 336 . 336 LYS A CA  36.120438  ? -31.940779   19.30694     22.75213     1 2729
ATOM C C   . LYS A 2 336 . 336 LYS A C   36.36673   ? -33.02665    18.903646    23.740864    1 2730
ATOM O O   . LYS A 2 336 . 336 LYS A O   36.251194  ? -33.3983     19.723278    24.570328    1 2731
ATOM C CB  . LYS A 2 336 . 336 LYS A CB  35.953323  ? -32.57825    19.732206    21.4288      1 2732
ATOM C CG  . LYS A 2 336 . 336 LYS A CG  36.22971   ? -31.648142   20.611073    20.587221    1 2733
ATOM C CD  . LYS A 2 336 . 336 LYS A CD  36.694115  ? -32.350662   20.987085    19.280684    1 2734
ATOM C CE  . LYS A 2 336 . 336 LYS A CE  36.33167   ? -31.472092   21.88742     18.428782    1 2735
ATOM N NZ  . LYS A 2 336 . 336 LYS A NZ  36.69462   1 -32.131104   22.255102    17.151987    1 2736
ATOM N N   . ALA A 2 337 . 337 ALA A N   38.078785  ? -33.51729    17.68041     23.674538    1 2737
ATOM C CA  . ALA A 2 337 . 337 ALA A CA  39.69809   ? -34.548668   17.16923     24.571018    1 2738
ATOM C C   . ALA A 2 337 . 337 ALA A C   39.095383  ? -34.07291    17.043634    26.023859    1 2739
ATOM O O   . ALA A 2 337 . 337 ALA A O   39.478504  ? -34.864006   17.23266     26.942055    1 2740
ATOM C CB  . ALA A 2 337 . 337 ALA A CB  38.996082  ? -35.024708   15.824251    24.023594    1 2741
ATOM N N   . ASN A 2 338 . 338 ASN A N   38.474472  ? -32.805904   16.79467     26.255856    1 2742
ATOM C CA  . ASN A 2 338 . 338 ASN A CA  38.31548   ? -32.226818   16.651161    27.58772     1 2743
ATOM C C   . ASN A 2 338 . 338 ASN A C   37.455612  ? -31.994787   17.98169     28.325212    1 2744
ATOM O O   . ASN A 2 338 . 338 ASN A O   37.75286   ? -31.349552   17.97361     29.372343    1 2745
ATOM C CB  . ASN A 2 338 . 338 ASN A CB  36.575935  ? -30.941868   15.809791    27.475431    1 2746
ATOM C CG  . ASN A 2 338 . 338 ASN A CG  36.367077  ? -31.199368   14.338306    27.203814    1 2747
ATOM O OD1 . ASN A 2 338 . 338 ASN A OD1 36.193512  ? -32.302303   13.83003     27.276005    1 2748
ATOM N ND2 . ASN A 2 338 . 338 ASN A ND2 37.152992  ? -30.156822   13.600075    26.89393     1 2749
ATOM N N   . LEU A 2 339 . 339 LEU A N   35.95878   ? -32.52025    19.103626    27.834593    1 2750
ATOM C CA  . LEU A 2 339 . 339 LEU A CA  36.12222   ? -32.43122    20.434793    28.461489    1 2751
ATOM C C   . LEU A 2 339 . 339 LEU A C   36.830765  ? -31.0035     20.843681    28.877478    1 2752
ATOM O O   . LEU A 2 339 . 339 LEU A O   36.95866   ? -30.799187   21.59159     29.828997    1 2753
ATOM C CB  . LEU A 2 339 . 339 LEU A CB  36.588455  ? -33.423958   20.529356    29.637157    1 2754
ATOM C CG  . LEU A 2 339 . 339 LEU A CG  36.298435  ? -34.908558   20.477705    29.234121    1 2755
ATOM C CD1 . LEU A 2 339 . 339 LEU A CD1 36.488197  ? -35.765602   20.297338    30.4891      1 2756
ATOM C CD2 . LEU A 2 339 . 339 LEU A CD2 36.821194  ? -35.3424     21.775772    28.557674    1 2757
ATOM N N   . MET A 2 340 . 340 MET A N   37.137325  ? -30.020302   20.390383    28.164886    1 2758
ATOM C CA  . MET A 2 340 . 340 MET A CA  37.695385  ? -28.629677   20.71127     28.428099    1 2759
ATOM C C   . MET A 2 340 . 340 MET A C   38.592087  ? -28.299866   22.143826    28.026953    1 2760
ATOM O O   . MET A 2 340 . 340 MET A O   40.24005   ? -28.878313   22.705019    27.08971     1 2761
ATOM C CB  . MET A 2 340 . 340 MET A CB  39.536827  ? -27.722656   19.734339    27.699114    1 2762
ATOM C CG  . MET A 2 340 . 340 MET A CG  40.103313  ? -27.88451    18.31295     28.233208    1 2763
ATOM S SD  . MET A 2 340 . 340 MET A SD  39.687874  ? -26.77095    17.115242    27.45912     1 2764
ATOM C CE  . MET A 2 340 . 340 MET A CE  39.40083   ? -25.212227   17.814274    28.011007    1 2765
ATOM N N   . CYS A 2 341 . 341 CYS A N   38.988277  ? -27.313469   22.721445    28.7054      1 2766
ATOM C CA  . CYS A 2 341 . 341 CYS A CA  38.883965  ? -26.79445    24.03136     28.333454    1 2767
ATOM C C   . CYS A 2 341 . 341 CYS A C   37.693466  ? -26.308836   24.034067    26.879074    1 2768
ATOM O O   . CYS A 2 341 . 341 CYS A O   37.119167  ? -25.663546   23.0914      26.423395    1 2769
ATOM C CB  . CYS A 2 341 . 341 CYS A CB  36.53219   ? -25.662867   24.430035    29.284752    1 2770
ATOM S SG  . CYS A 2 341 . 341 CYS A SG  34.76106   ? -26.302732   24.861692    30.921762    1 2771
ATOM N N   . LYS A 2 342 . 342 LYS A N   37.32479   ? -26.560865   25.125502    26.170235    1 2772
ATOM C CA  . LYS A 2 342 . 342 LYS A CA  38.213505  ? -26.208288   25.263117    24.745085    1 2773
ATOM C C   . LYS A 2 342 . 342 LYS A C   37.58357   ? -24.737017   24.960787    24.449356    1 2774
ATOM O O   . LYS A 2 342 . 342 LYS A O   37.625282  ? -24.436583   24.415037    23.397388    1 2775
ATOM C CB  . LYS A 2 342 . 342 LYS A CB  37.780743  ? -26.536522   26.680725    24.250418    1 2776
ATOM C CG  . LYS A 2 342 . 342 LYS A CG  37.421906  ? -28.039515   26.932436    24.094156    1 2777
ATOM C CD  . LYS A 2 342 . 342 LYS A CD  37.21485   ? -28.281614   28.341051    23.527477    1 2778
ATOM C CE  . LYS A 2 342 . 342 LYS A CE  37.499786  ? -29.771046   28.594288    23.325603    1 2779
ATOM N NZ  . LYS A 2 342 . 342 LYS A NZ  37.8093    1 -30.066774   29.967068    22.8503      1 2780
ATOM N N   . THR A 2 343 . 343 THR A N   37.852543  ? -23.846855   25.299757    25.355755    1 2781
ATOM C CA  . THR A 2 343 . 343 THR A CA  38.266884  ? -22.404257   25.05232     25.213558    1 2782
ATOM C C   . THR A 2 343 . 343 THR A C   39.158092  ? -22.080849   23.571417    25.324865    1 2783
ATOM O O   . THR A 2 343 . 343 THR A O   39.03752   ? -21.330065   23.05627     24.509865    1 2784
ATOM C CB  . THR A 2 343 . 343 THR A CB  38.531147  ? -21.624573   25.839567    26.262293    1 2785
ATOM O OG1 . THR A 2 343 . 343 THR A OG1 38.566814  ? -22.146408   27.135899    26.369713    1 2786
ATOM C CG2 . THR A 2 343 . 343 THR A CG2 38.32721   ? -20.15316    25.965012    25.906933    1 2787
ATOM N N   . ASP A 2 344 . 344 ASP A N   38.62337   ? -22.694721   22.886219    26.256296    1 2788
ATOM C CA  . ASP A 2 344 . 344 ASP A CA  38.42299   ? -22.473717   21.452896    26.478945    1 2789
ATOM C C   . ASP A 2 344 . 344 ASP A C   37.56414   ? -23.01026    20.611477    25.313812    1 2790
ATOM O O   . ASP A 2 344 . 344 ASP A O   38.58933   ? -22.34071    19.697912    24.83194     1 2791
ATOM C CB  . ASP A 2 344 . 344 ASP A CB  36.37179   ? -23.1042     21.07611     27.81771     1 2792
ATOM C CG  . ASP A 2 344 . 344 ASP A CG  36.51977   ? -22.739035   19.679293    28.295404    1 2793
ATOM O OD1 . ASP A 2 344 . 344 ASP A OD1 36.772324  ? -21.709345   19.136887    27.851437    1 2794
ATOM O OD2 . ASP A 2 344 . 344 ASP A OD2 37.07341   ? -23.504053   19.12096     29.112095    1 2795
ATOM N N   . ILE A 2 345 . 345 ILE A N   36.849422  ? -24.157383   21.00253     24.771214    1 2796
ATOM C CA  . ILE A 2 345 . 345 ILE A CA  36.58216   ? -24.731106   20.39463     23.560751    1 2797
ATOM C C   . ILE A 2 345 . 345 ILE A C   36.518425  ? -23.750956   20.474804    22.396452    1 2798
ATOM O O   . ILE A 2 345 . 345 ILE A O   36.841026  ? -23.517096   19.469       21.725857    1 2799
ATOM C CB  . ILE A 2 345 . 345 ILE A CB  36.738007  ? -26.073856   21.054611    23.18405     1 2800
ATOM C CG1 . ILE A 2 345 . 345 ILE A CG1 36.5597    ? -27.132067   20.744326    24.252884    1 2801
ATOM C CG2 . ILE A 2 345 . 345 ILE A CG2 36.523903  ? -26.568108   20.567202    21.808197    1 2802
ATOM C CD1 . ILE A 2 345 . 345 ILE A CD1 36.764683  ? -28.435062   21.521664    24.08922     1 2803
ATOM N N   . LYS A 2 346 . 346 LYS A N   36.53112   ? -23.145342   21.619106    22.14178     1 2804
ATOM C CA  . LYS A 2 346 . 346 LYS A CA  36.935574  ? -22.18203    21.804071    21.049036    1 2805
ATOM C C   . LYS A 2 346 . 346 LYS A C   38.136536  ? -20.948292   20.933212    21.233236    1 2806
ATOM O O   . LYS A 2 346 . 346 LYS A O   40.713215  ? -20.528688   20.292141    20.278616    1 2807
ATOM C CB  . LYS A 2 346 . 346 LYS A CB  40.16437   ? -21.773893   23.274965    20.925386    1 2808
ATOM C CG  . LYS A 2 346 . 346 LYS A CG  40.289986  ? -22.879152   24.142328    20.31802     1 2809
ATOM C CD  . LYS A 2 346 . 346 LYS A CD  39.847095  ? -22.387127   25.587004    20.236567    1 2810
ATOM C CE  . LYS A 2 346 . 346 LYS A CE  39.653145  ? -23.44239    26.492058    19.624523    1 2811
ATOM N NZ  . LYS A 2 346 . 346 LYS A NZ  38.90354   1 -22.940258   27.878553    19.466105    1 2812
ATOM N N   . CYS A 2 347 . 347 CYS A N   37.662327  ? -20.405405   20.860422    22.429424    1 2813
ATOM C CA  . CYS A 2 347 . 347 CYS A CA  37.349216  ? -19.235447   20.029556    22.729137    1 2814
ATOM C C   . CYS A 2 347 . 347 CYS A C   35.414803  ? -19.523857   18.538446    22.552803    1 2815
ATOM O O   . CYS A 2 347 . 347 CYS A O   35.677876  ? -18.73313    17.830053    21.931225    1 2816
ATOM C CB  . CYS A 2 347 . 347 CYS A CB  34.71473   ? -18.752272   20.311785    24.152718    1 2817
ATOM S SG  . CYS A 2 347 . 347 CYS A SG  36.52485   ? -18.022236   21.957005    24.276415    1 2818
ATOM N N   . ARG A 2 348 . 348 ARG A N   37.393726  ? -20.64951    18.061806    23.03362     1 2819
ATOM C CA  . ARG A 2 348 . 348 ARG A CA  37.05558   ? -21.06481    16.655972    22.868153    1 2820
ATOM C C   . ARG A 2 348 . 348 ARG A C   37.73191   ? -21.342688   16.310997    21.417454    1 2821
ATOM O O   . ARG A 2 348 . 348 ARG A O   37.921154  ? -20.923977   15.251862    20.966246    1 2822
ATOM C CB  . ARG A 2 348 . 348 ARG A CB  37.732635  ? -22.294235   16.348778    23.720448    1 2823
ATOM C CG  . ARG A 2 348 . 348 ARG A CG  37.589176  ? -21.923166   16.249699    25.198149    1 2824
ATOM C CD  . ARG A 2 348 . 348 ARG A CD  37.536728  ? -23.14575    15.780814    25.99117     1 2825
ATOM N NE  . ARG A 2 348 . 348 ARG A NE  37.665863  ? -22.858507   15.725433    27.424456    1 2826
ATOM C CZ  . ARG A 2 348 . 348 ARG A CZ  37.69421   ? -23.563005   15.092504    28.344933    1 2827
ATOM N NH1 . ARG A 2 348 . 348 ARG A NH1 37.975372  ? -24.627779   14.402539    28.039986    1 2828
ATOM N NH2 . ARG A 2 348 . 348 ARG A NH2 38.984264  1 -23.219738   15.153193    29.595053    1 2829
ATOM N N   . LEU A 2 349 . 349 LEU A N   38.582813  ? -21.996391   17.19385     20.694416    1 2830
ATOM C CA  . LEU A 2 349 . 349 LEU A CA  38.181416  ? -22.244951   17.01813     19.270805    1 2831
ATOM C C   . LEU A 2 349 . 349 LEU A C   38.5847    ? -20.935642   16.96378     18.485933    1 2832
ATOM O O   . LEU A 2 349 . 349 LEU A O   37.624584  ? -20.748842   16.047745    17.692717    1 2833
ATOM C CB  . LEU A 2 349 . 349 LEU A CB  37.238483  ? -23.153532   18.147861    18.77013     1 2834
ATOM C CG  . LEU A 2 349 . 349 LEU A CG  35.785736  ? -23.487413   18.048449    17.272943    1 2835
ATOM C CD1 . LEU A 2 349 . 349 LEU A CD1 34.875885  ? -24.308233   19.261774    16.850803    1 2836
ATOM C CD2 . LEU A 2 349 . 349 LEU A CD2 33.68259   ? -24.286058   16.788754    16.955406    1 2837
ATOM N N   . ALA A 2 350 . 350 ALA A N   32.85822   ? -20.014318   17.879261    18.739614    1 2838
ATOM C CA  . ALA A 2 350 . 350 ALA A CA  32.909737  ? -18.703136   17.890827    18.099499    1 2839
ATOM C C   . ALA A 2 350 . 350 ALA A C   32.427605  ? -17.938995   16.59561     18.37668     1 2840
ATOM O O   . ALA A 2 350 . 350 ALA A O   34.849518  ? -17.453854   15.966832    17.444366    1 2841
ATOM C CB  . ALA A 2 350 . 350 ALA A CB  36.19569   ? -17.937876   19.11974     18.574396    1 2842
ATOM N N   . LYS A 2 351 . 351 LYS A N   35.54582   ? -17.905987   16.139956    19.61542     1 2843
ATOM C CA  . LYS A 2 351 . 351 LYS A CA  36.278076  ? -17.273113   14.876719    19.998789    1 2844
ATOM C C   . LYS A 2 351 . 351 LYS A C   36.45426   ? -17.9062     13.678559    19.289728    1 2845
ATOM O O   . LYS A 2 351 . 351 LYS A O   36.245567  ? -17.18163    12.825906    18.78555     1 2846
ATOM C CB  . LYS A 2 351 . 351 LYS A CB  36.06367   ? -17.32075    14.726045    21.528645    1 2847
ATOM C CG  . LYS A 2 351 . 351 LYS A CG  36.13316   ? -16.545801   13.489301    22.00233     1 2848
ATOM C CD  . LYS A 2 351 . 351 LYS A CD  36.40444   ? -16.552568   13.376154    23.529291    1 2849
ATOM C CE  . LYS A 2 351 . 351 LYS A CE  36.447777  ? -15.774805   12.124019    23.941801    1 2850
ATOM N NZ  . LYS A 2 351 . 351 LYS A NZ  36.936924  1 -15.695449   11.953933    25.416985    1 2851
ATOM N N   . SER A 2 352 . 352 SER A N   38.418926  ? -19.21611    13.619501    19.2367      1 2852
ATOM C CA  . SER A 2 352 . 352 SER A CA  39.152493  ? -19.943146   12.547684    18.548016    1 2853
ATOM C C   . SER A 2 352 . 352 SER A C   38.65221   ? -19.653599   12.551788    17.051992    1 2854
ATOM O O   . SER A 2 352 . 352 SER A O   39.012188  ? -19.314299   11.514681    16.49801     1 2855
ATOM C CB  . SER A 2 352 . 352 SER A CB  38.5254    ? -21.447233   12.6706505   18.78984     1 2856
ATOM O OG  . SER A 2 352 . 352 SER A OG  37.900993  ? -21.731014   12.575242    20.176073    1 2857
ATOM N N   . THR A 2 353 . 353 THR A N   36.851772  ? -19.699348   13.714619    16.423285    1 2858
ATOM C CA  . THR A 2 353 . 353 THR A CA  36.138905  ? -19.422766   13.868119    14.989558    1 2859
ATOM C C   . THR A 2 353 . 353 THR A C   35.46477   ? -18.001245   13.446234    14.644601    1 2860
ATOM O O   . THR A 2 353 . 353 THR A O   36.516407  ? -17.811386   12.620555    13.756212    1 2861
ATOM C CB  . THR A 2 353 . 353 THR A CB  34.080444  ? -19.667536   15.314817    14.54634     1 2862
ATOM O OG1 . THR A 2 353 . 353 THR A OG1 33.31693   ? -20.979445   15.690022    14.856548    1 2863
ATOM C CG2 . THR A 2 353 . 353 THR A CG2 36.254387  ? -19.491953   15.504755    13.0483      1 2864
ATOM N N   . LEU A 2 354 . 354 LEU A N   36.561626  ? -17.016106   13.91958     15.38578     1 2865
ATOM C CA  . LEU A 2 354 . 354 LEU A CA  35.795074  ? -15.611253   13.56094     15.181323    1 2866
ATOM C C   . LEU A 2 354 . 354 LEU A C   35.958076  ? -15.345331   12.071018    15.382667    1 2867
ATOM O O   . LEU A 2 354 . 354 LEU A O   36.126846  ? -14.452842   11.523567    14.748545    1 2868
ATOM C CB  . LEU A 2 354 . 354 LEU A CB  35.877846  ? -14.73835    14.38141     16.14474     1 2869
ATOM C CG  . LEU A 2 354 . 354 LEU A CG  35.502773  ? -14.629782   15.8774395   15.80565     1 2870
ATOM C CD1 . LEU A 2 354 . 354 LEU A CD1 35.775196  ? -13.887867   16.591991    16.930584    1 2871
ATOM C CD2 . LEU A 2 354 . 354 LEU A CD2 36.07536   ? -13.86492    16.10775     14.508029    1 2872
ATOM N N   . THR A 2 355 . 355 THR A N   36.140736  ? -16.11426    11.416809    16.23898     1 2873
ATOM C CA  . THR A 2 355 . 355 THR A CA  36.731922  ? -16.016182   9.96653      16.463387    1 2874
ATOM C C   . THR A 2 355 . 355 THR A C   38.058834  ? -16.636086   9.168144     15.317126    1 2875
ATOM O O   . THR A 2 355 . 355 THR A O   41.53994   ? -16.136374   8.103341     14.967173    1 2876
ATOM C CB  . THR A 2 355 . 355 THR A CB  40.775635  ? -16.689075   9.599618     17.79159     1 2877
ATOM O OG1 . THR A 2 355 . 355 THR A OG1 40.76197   ? -16.106897   10.322339    18.847004    1 2878
ATOM C CG2 . THR A 2 355 . 355 THR A CG2 39.982372  ? -16.5485     8.129665     18.155106    1 2879
ATOM N N   . LEU A 2 356 . 356 LEU A N   40.364544  ? -17.692415   9.666643     14.716156    1 2880
ATOM C CA  . LEU A 2 356 . 356 LEU A CA  38.512142  ? -18.403316   8.990183     13.632669    1 2881
ATOM C C   . LEU A 2 356 . 356 LEU A C   37.170498  ? -17.684484   9.085028     12.286429    1 2882
ATOM O O   . LEU A 2 356 . 356 LEU A O   36.394493  ? -17.80239    8.160886     11.491733    1 2883
ATOM C CB  . LEU A 2 356 . 356 LEU A CB  34.504463  ? -19.81846    9.574328     13.517711    1 2884
ATOM C CG  . LEU A 2 356 . 356 LEU A CG  35.47789   ? -20.76216    9.1984215    14.667781    1 2885
ATOM C CD1 . LEU A 2 356 . 356 LEU A CD1 35.594875  ? -22.029665   10.03538     14.574407    1 2886
ATOM C CD2 . LEU A 2 356 . 356 LEU A CD2 38.063168  ? -21.150875   7.727469     14.636403    1 2887
ATOM N N   . ILE A 2 357 . 357 ILE A N   37.928562  ? -16.947113   10.143345    12.029069    1 2888
ATOM C CA  . ILE A 2 357 . 357 ILE A CA  37.528084  ? -16.218695   10.338664    10.7653475   1 2889
ATOM C C   . ILE A 2 357 . 357 ILE A C   37.579556  ? -15.305679   9.148336     10.441484    1 2890
ATOM O O   . ILE A 2 357 . 357 ILE A O   37.77059   ? -15.48284    8.554308     9.383181     1 2891
ATOM C CB  . ILE A 2 357 . 357 ILE A CB  37.62793   ? -15.472388   11.69064     10.750544    1 2892
ATOM C CG1 . ILE A 2 357 . 357 ILE A CG1 37.524075  ? -16.469881   12.855349    10.646479    1 2893
ATOM C CG2 . ILE A 2 357 . 357 ILE A CG2 37.46059   ? -14.466092   11.764806    9.585125     1 2894
ATOM C CD1 . ILE A 2 357 . 357 ILE A CD1 37.498524  ? -15.859689   14.224748    10.968232    1 2895
ATOM N N   . PRO A 2 358 . 358 PRO A N   37.369423  ? -14.3612     8.740015     11.297257    1 2896
ATOM C CA  . PRO A 2 358 . 358 PRO A CA  37.87612   ? -13.49603    7.599626     11.001058    1 2897
ATOM C C   . PRO A 2 358 . 358 PRO A C   39.168083  ? -14.231221   6.2653003    11.026607    1 2898
ATOM O O   . PRO A 2 358 . 358 PRO A O   38.193916  ? -13.848308   5.3592367    10.297071    1 2899
ATOM C CB  . PRO A 2 358 . 358 PRO A CB  36.953247  ? -12.381055   7.6593094    12.047711    1 2900
ATOM C CG  . PRO A 2 358 . 358 PRO A CG  37.20787   ? -13.039093   8.358824     13.230116    1 2901
ATOM C CD  . PRO A 2 358 . 358 PRO A CD  36.337296  ? -13.980161   9.348025     12.570079    1 2902
ATOM N N   . LEU A 2 359 . 359 LEU A N   35.896534  ? -15.293247   6.1196785    11.838512    1 2903
ATOM C CA  . LEU A 2 359 . 359 LEU A CA  34.53717   ? -16.060884   4.87704      11.899315    1 2904
ATOM C C   . LEU A 2 359 . 359 LEU A C   33.63903   ? -16.816158   4.5951476    10.612087    1 2905
ATOM O O   . LEU A 2 359 . 359 LEU A O   31.972324  ? -16.859304   3.4615107    10.1623535   1 2906
ATOM C CB  . LEU A 2 359 . 359 LEU A CB  32.27366   ? -17.063538   4.9358883    13.05389     1 2907
ATOM C CG  . LEU A 2 359 . 359 LEU A CG  30.733576  ? -17.921556   3.6575098    13.1690645   1 2908
ATOM C CD1 . LEU A 2 359 . 359 LEU A CD1 29.85862   ? -19.098427   3.8562975    14.104968    1 2909
ATOM C CD2 . LEU A 2 359 . 359 LEU A CD2 33.638634  ? -17.109478   2.4501598    13.623435    1 2910
ATOM N N   . LEU A 2 360 . 360 LEU A N   34.519833  ? -17.469963   5.5902805    10.065988    1 2911
ATOM C CA  . LEU A 2 360 . 360 LEU A CA  33.717567  ? -18.332487   5.4360743    8.896931     1 2912
ATOM C C   . LEU A 2 360 . 360 LEU A C   34.11449   ? -17.596992   5.7061777    7.581787     1 2913
ATOM O O   . LEU A 2 360 . 360 LEU A O   34.195835  ? -18.167496   5.4902244    6.524902     1 2914
ATOM C CB  . LEU A 2 360 . 360 LEU A CB  33.836754  ? -19.568638   6.3341436    9.054313     1 2915
ATOM C CG  . LEU A 2 360 . 360 LEU A CG  33.446903  ? -20.43588    6.0416985    10.296588    1 2916
ATOM C CD1 . LEU A 2 360 . 360 LEU A CD1 33.835133  ? -21.623655   6.9940715    10.326785    1 2917
ATOM C CD2 . LEU A 2 360 . 360 LEU A CD2 34.21608   ? -20.982306   4.613987     10.289775    1 2918
ATOM N N   . GLY A 2 361 . 361 GLY A N   33.99961   ? -16.360794   6.17176      7.647891     1 2919
ATOM C CA  . GLY A 2 361 . 361 GLY A CA  34.809826  ? -15.58343    6.4730234    6.4481235    1 2920
ATOM C C   . GLY A 2 361 . 361 GLY A C   36.45075   ? -16.121958   7.6756525    5.6649265    1 2921
ATOM O O   . GLY A 2 361 . 361 GLY A O   35.26097   ? -15.986726   7.719778     4.4506297    1 2922
ATOM N N   . THR A 2 362 . 362 THR A N   33.80996   ? -16.73119    8.64088      6.3365173    1 2923
ATOM C CA  . THR A 2 362 . 362 THR A CA  34.53174   ? -17.393454   9.781182     5.6734977    1 2924
ATOM C C   . THR A 2 362 . 362 THR A C   33.2659    ? -16.438335   10.707182    4.9254074    1 2925
ATOM O O   . THR A 2 362 . 362 THR A O   32.002384  ? -16.871326   11.443732    4.046393     1 2926
ATOM C CB  . THR A 2 362 . 362 THR A CB  29.891115  ? -18.198994   10.617883    6.658612     1 2927
ATOM O OG1 . THR A 2 362 . 362 THR A OG1 28.198301  ? -17.378435   11.078301    7.6990542    1 2928
ATOM C CG2 . THR A 2 362 . 362 THR A CG2 27.081268  ? -19.338707   9.824844     7.2732162    1 2929
ATOM N N   . HIS A 2 363 . 363 HIS A N   27.498213  ? -15.152738   10.64987     5.219849     1 2930
ATOM C CA  . HIS A 2 363 . 363 HIS A CA  26.821434  ? -14.120122   11.358211    4.4646316    1 2931
ATOM C C   . HIS A 2 363 . 363 HIS A C   25.66618   ? -14.060573   10.910268    3.0011096    1 2932
ATOM O O   . HIS A 2 363 . 363 HIS A O   29.97704   ? -13.801101   11.742686    2.1352425    1 2933
ATOM C CB  . HIS A 2 363 . 363 HIS A CB  31.496964  ? -12.773979   11.168699    5.153214     1 2934
ATOM C CG  . HIS A 2 363 . 363 HIS A CG  30.700197  ? -12.2960415  9.739403     5.173697     1 2935
ATOM N ND1 . HIS A 2 363 . 363 HIS A ND1 31.179893  1 -12.680041   8.766364     6.088055     1 2936
ATOM C CD2 . HIS A 2 363 . 363 HIS A CD2 31.187475  ? -11.443838   9.155939     4.2895126    1 2937
ATOM C CE1 . HIS A 2 363 . 363 HIS A CE1 30.761868  ? -12.059652   7.631438     5.753328     1 2938
ATOM N NE2 . HIS A 2 363 . 363 HIS A NE2 30.345142  ? -11.301621   7.821279     4.6779003    1 2939
ATOM N N   . GLU A 2 364 . 364 GLU A N   30.826584  ? -14.395539   9.661841     2.707709     1 2940
ATOM C CA  . GLU A 2 364 . 364 GLU A CA  31.223948  ? -14.422699   9.123875     1.3456122    1 2941
ATOM C C   . GLU A 2 364 . 364 GLU A C   31.234074  ? -15.387673   9.887314     0.43870467   1 2942
ATOM O O   . GLU A 2 364 . 364 GLU A O   32.11015   ? -15.113314   10.068239    -0.7414723   1 2943
ATOM C CB  . GLU A 2 364 . 364 GLU A CB  33.82845   ? -14.835461   7.656617     1.375871     1 2944
ATOM C CG  . GLU A 2 364 . 364 GLU A CG  34.760338  ? -13.800321   6.745279     2.0238826    1 2945
ATOM C CD  . GLU A 2 364 . 364 GLU A CD  32.755642  ? -12.551405   6.481792     1.1679401    1 2946
ATOM O OE1 . GLU A 2 364 . 364 GLU A OE1 33.71222   ? -11.626271   5.809304     1.6743155    1 2947
ATOM O OE2 . GLU A 2 364 . 364 GLU A OE2 31.949251  ? -12.532598   6.9139543    0.00244726   1 2948
ATOM N N   . VAL A 2 365 . 365 VAL A N   30.501068  ? -16.471634   10.408071    0.98023903   1 2949
ATOM C CA  . VAL A 2 365 . 365 VAL A CA  28.682344  ? -17.44585    11.203533    0.22386031   1 2950
ATOM C C   . VAL A 2 365 . 365 VAL A C   27.294403  ? -16.813923   12.477416    -0.3219141   1 2951
ATOM O O   . VAL A 2 365 . 365 VAL A O   25.702631  ? -17.074015   12.860211    -1.459049    1 2952
ATOM C CB  . VAL A 2 365 . 365 VAL A CB  24.957726  ? -18.665854   11.546383    1.0925231    1 2953
ATOM C CG1 . VAL A 2 365 . 365 VAL A CG1 25.607746  ? -19.365192   10.267893    1.5523047    1 2954
ATOM C CG2 . VAL A 2 365 . 365 VAL A CG2 24.68888   ? -19.695065   12.408014    0.3566516    1 2955
ATOM N N   . ILE A 2 366 . 366 ILE A N   27.276575  ? -15.947842   13.118859    0.4558131    1 2956
ATOM C CA  . ILE A 2 366 . 366 ILE A CA  29.125923  ? -15.261995   14.341606    0.03120454   1 2957
ATOM C C   . ILE A 2 366 . 366 ILE A C   28.116047  ? -14.39987    14.055822    -1.1963902   1 2958
ATOM O O   . ILE A 2 366 . 366 ILE A O   28.578817  ? -14.382627   14.827282    -2.1527753   1 2959
ATOM C CB  . ILE A 2 366 . 366 ILE A CB  28.498728  ? -14.429534   14.922825    1.1908704    1 2960
ATOM C CG1 . ILE A 2 366 . 366 ILE A CG1 27.972311  ? -15.320734   15.231566    2.4088204    1 2961
ATOM C CG2 . ILE A 2 366 . 366 ILE A CG2 27.633327  ? -13.673732   16.184664    0.7398109    1 2962
ATOM C CD1 . ILE A 2 366 . 366 ILE A CD1 28.417582  ? -14.554709   15.647041    3.6698346    1 2963
ATOM N N   . PHE A 2 367 . 367 PHE A N   29.050615  ? -13.715245   12.926797    -1.2000492   1 2964
ATOM C CA  . PHE A 2 367 . 367 PHE A CA  29.049618  ? -12.802426   12.551458    -2.2756145   1 2965
ATOM C C   . PHE A 2 367 . 367 PHE A C   30.0546    ? -13.50321    11.932188    -3.475408    1 2966
ATOM O O   . PHE A 2 367 . 367 PHE A O   31.885752  ? -12.981618   12.0391      -4.579136    1 2967
ATOM C CB  . PHE A 2 367 . 367 PHE A CB  29.210573  ? -11.735772   11.628745    -1.7201997   1 2968
ATOM C CG  . PHE A 2 367 . 367 PHE A CG  29.244629  ? -10.926011   12.263104    -0.61021024  1 2969
ATOM C CD1 . PHE A 2 367 . 367 PHE A CD1 29.84646   ? -10.210068   13.447749    -0.84882796  1 2970
ATOM C CD2 . PHE A 2 367 . 367 PHE A CD2 28.812065  ? -10.923405   11.701006    0.6752211    1 2971
ATOM C CE1 . PHE A 2 367 . 367 PHE A CE1 27.605549  ? -9.509206    14.076989    0.19343404   1 2972
ATOM C CE2 . PHE A 2 367 . 367 PHE A CE2 26.437113  ? -10.219721   12.319558    1.7232498    1 2973
ATOM C CZ  . PHE A 2 367 . 367 PHE A CZ  25.194502  ? -9.516992    13.508665    1.4795774    1 2974
ATOM N N   . ALA A 2 368 . 368 ALA A N   23.53217   ? -14.685092   11.362226    -3.2798865   1 2975
ATOM C CA  . ALA A 2 368 . 368 ALA A CA  22.70791   ? -15.48415    10.828131    -4.377406    1 2976
ATOM C C   . ALA A 2 368 . 368 ALA A C   23.949013  ? -15.900321   11.914217    -5.3806305   1 2977
ATOM O O   . ALA A 2 368 . 368 ALA A O   23.031324  ? -15.941316   11.654767    -6.581761    1 2978
ATOM C CB  . ALA A 2 368 . 368 ALA A CB  25.340227  ? -16.698658   10.119081    -3.782111    1 2979
ATOM N N   . PHE A 2 369 . 369 PHE A N   26.391012  ? -16.156132   13.132487    -4.9181237   1 2980
ATOM C CA  . PHE A 2 369 . 369 PHE A CA  25.717705  ? -16.568485   14.253076    -5.767009    1 2981
ATOM C C   . PHE A 2 369 . 369 PHE A C   25.537306  ? -15.413819   15.066435    -6.3405533   1 2982
ATOM O O   . PHE A 2 369 . 369 PHE A O   25.642756  ? -15.558046   15.678962    -7.392011    1 2983
ATOM C CB  . PHE A 2 369 . 369 PHE A CB  25.25569   ? -17.516665   15.150912    -4.9811277   1 2984
ATOM C CG  . PHE A 2 369 . 369 PHE A CG  24.885656  ? -18.835037   14.487604    -4.653153    1 2985
ATOM C CD1 . PHE A 2 369 . 369 PHE A CD1 25.366306  ? -19.767017   14.230695    -5.6757135   1 2986
ATOM C CD2 . PHE A 2 369 . 369 PHE A CD2 25.71936   ? -19.137108   14.124199    -3.336949    1 2987
ATOM C CE1 . PHE A 2 369 . 369 PHE A CE1 26.550781  ? -20.977757   13.596413    -5.3828773   1 2988
ATOM C CE2 . PHE A 2 369 . 369 PHE A CE2 27.435064  ? -20.349195   13.489167    -3.036146    1 2989
ATOM C CZ  . PHE A 2 369 . 369 PHE A CZ  29.161268  ? -21.269989   13.223487    -4.057356    1 2990
ATOM N N   . VAL A 2 370 . 370 VAL A N   32.3178    ? -14.268193   15.091918    -5.672476    1 2991
ATOM C CA  . VAL A 2 370 . 370 VAL A CA  32.0469    ? -13.101161   15.811744    -6.164809    1 2992
ATOM C C   . VAL A 2 370 . 370 VAL A C   32.709225  ? -12.379049   14.949695    -7.19174     1 2993
ATOM O O   . VAL A 2 370 . 370 VAL A O   31.126982  ? -11.479267   14.186553    -6.86636     1 2994
ATOM C CB  . VAL A 2 370 . 370 VAL A CB  29.976295  ? -12.181333   16.277868    -5.0267816   1 2995
ATOM C CG1 . VAL A 2 370 . 370 VAL A CG1 28.12933   ? -12.913576   17.139631    -4.0150676   1 2996
ATOM C CG2 . VAL A 2 370 . 370 VAL A CG2 27.441391  ? -11.027114   17.116802    -5.575289    1 2997
ATOM N N   . MET A 2 371 . 371 MET A N   25.954103  ? -12.745147   15.087228    -8.442361    1 2998
ATOM C CA  . MET A 2 371 . 371 MET A CA  24.743826  ? -12.077252   14.390888    -9.543035    1 2999
ATOM C C   . MET A 2 371 . 371 MET A C   25.769287  ? -10.6276865  14.844688    -9.6893635   1 3000
ATOM O O   . MET A 2 371 . 371 MET A O   24.339476  ? -10.306396   16.017094    -9.534669    1 3001
ATOM C CB  . MET A 2 371 . 371 MET A CB  27.387577  ? -12.820912   14.616038    -10.858651   1 3002
ATOM C CG  . MET A 2 371 . 371 MET A CG  28.586191  ? -14.221726   14.024456    -10.836403   1 3003
ATOM S SD  . MET A 2 371 . 371 MET A SD  27.793852  ? -14.99187    14.010458    -12.463706   1 3004
ATOM C CE  . MET A 2 371 . 371 MET A CE  28.400248  ? -16.578655   13.285133    -12.032641   1 3005
ATOM N N   . ASP A 2 372 . 372 ASP A N   28.412687  ? -9.771669    13.919684    -10.045871   1 3006
ATOM C CA  . ASP A 2 372 . 372 ASP A CA  27.860065  ? -8.342724    14.182968    -10.2176485  1 3007
ATOM C C   . ASP A 2 372 . 372 ASP A C   27.277672  ? -8.022642    15.089752    -11.398997   1 3008
ATOM O O   . ASP A 2 372 . 372 ASP A O   27.929003  ? -7.024281    15.794919    -11.376301   1 3009
ATOM C CB  . ASP A 2 372 . 372 ASP A CB  28.504091  ? -7.617773    12.863662    -10.381203   1 3010
ATOM C CG  . ASP A 2 372 . 372 ASP A CG  29.017126  ? -7.627377    12.079526    -9.074584    1 3011
ATOM O OD1 . ASP A 2 372 . 372 ASP A OD1 30.121962  ? -7.4891233   12.686392    -7.9981313   1 3012
ATOM O OD2 . ASP A 2 372 . 372 ASP A OD2 31.461203  ? -7.722663    10.841092    -9.1431      1 3013
ATOM N N   . GLU A 2 373 . 373 GLU A N   33.220093  ? -8.8852825   15.128603    -12.391087   1 3014
ATOM C CA  . GLU A 2 373 . 373 GLU A CA  31.90481   ? -8.754882    15.986452    -13.568026   1 3015
ATOM C C   . GLU A 2 373 . 373 GLU A C   33.19519   ? -8.730058    17.474487    -13.23914    1 3016
ATOM O O   . GLU A 2 373 . 373 GLU A O   31.151932  ? -8.153645    18.254946    -13.981595   1 3017
ATOM C CB  . GLU A 2 373 . 373 GLU A CB  29.056763  ? -9.925556    15.718679    -14.50389    1 3018
ATOM C CG  . GLU A 2 373 . 373 GLU A CG  26.682755  ? -9.817535    14.3284855   -15.113265   1 3019
ATOM C CD  . GLU A 2 373 . 373 GLU A CD  26.265823  ? -11.012344   13.96405     -15.9761     1 3020
ATOM O OE1 . GLU A 2 373 . 373 GLU A OE1 25.171926  ? -10.829239   13.113794    -16.889742   1 3021
ATOM O OE2 . GLU A 2 373 . 373 GLU A OE2 24.657701  ? -12.119784   14.4522705   -15.700865   1 3022
ATOM N N   . HIS A 2 374 . 374 HIS A N   25.3042    ? -9.330958    17.880453    -12.141634   1 3023
ATOM C CA  . HIS A 2 374 . 374 HIS A CA  24.296614  ? -9.405376    19.277025    -11.715972   1 3024
ATOM C C   . HIS A 2 374 . 374 HIS A C   27.366787  ? -8.28688     19.65715     -10.755858   1 3025
ATOM O O   . HIS A 2 374 . 374 HIS A O   29.416397  ? -8.061499    20.842424    -10.506889   1 3026
ATOM C CB  . HIS A 2 374 . 374 HIS A CB  28.467035  ? -10.776118   19.531998    -11.101858   1 3027
ATOM C CG  . HIS A 2 374 . 374 HIS A CG  28.750881  ? -11.914813   19.36337     -12.063942   1 3028
ATOM N ND1 . HIS A 2 374 . 374 HIS A ND1 28.737343  1 -12.020072   18.42257     -13.064567   1 3029
ATOM C CD2 . HIS A 2 374 . 374 HIS A CD2 28.222095  ? -13.03307    20.125101    -12.143661   1 3030
ATOM C CE1 . HIS A 2 374 . 374 HIS A CE1 27.901932  ? -13.167156   18.60872     -13.713888   1 3031
ATOM N NE2 . HIS A 2 374 . 374 HIS A NE2 28.53987   ? -13.816337   19.632257    -13.179492   1 3032
ATOM N N   . ALA A 2 375 . 375 ALA A N   29.139877  ? -7.605608    18.70574     -10.184918   1 3033
ATOM C CA  . ALA A 2 375 . 375 ALA A CA  29.60388   ? -6.5399556   18.916153    -9.237407    1 3034
ATOM C C   . ALA A 2 375 . 375 ALA A C   30.543587  ? -5.1943192   18.829926    -9.9596615   1 3035
ATOM O O   . ALA A 2 375 . 375 ALA A O   32.612526  ? -4.732284    17.753166    -10.30527    1 3036
ATOM C CB  . ALA A 2 375 . 375 ALA A CB  34.95596   ? -6.693279    17.912664    -8.094955    1 3037
ATOM N N   . ARG A 2 376 . 376 ARG A N   34.36883   ? -4.546789    19.981228    -10.159186   1 3038
ATOM C CA  . ARG A 2 376 . 376 ARG A CA  35.169792  ? -3.2076304   20.067741    -10.761745   1 3039
ATOM C C   . ARG A 2 376 . 376 ARG A C   33.550423  ? -2.1746318   20.524813    -9.741466    1 3040
ATOM O O   . ARG A 2 376 . 376 ARG A O   32.264526  ? -2.5083535   21.228611    -8.789282    1 3041
ATOM C CB  . ARG A 2 376 . 376 ARG A CB  30.311018  ? -3.222902    20.99263     -11.978697   1 3042
ATOM C CG  . ARG A 2 376 . 376 ARG A CG  28.329468  ? -4.117297    20.45815     -13.092654   1 3043
ATOM C CD  . ARG A 2 376 . 376 ARG A CD  26.687881  ? -3.938185    21.306095    -14.351609   1 3044
ATOM N NE  . ARG A 2 376 . 376 ARG A NE  27.346558  ? -4.7720942   20.834059    -15.457848   1 3045
ATOM C CZ  . ARG A 2 376 . 376 ARG A CZ  26.730007  ? -4.4662795   20.886967    -16.741528   1 3046
ATOM N NH1 . ARG A 2 376 . 376 ARG A NH1 25.752825  ? -3.3749459   21.444777    -17.152395   1 3047
ATOM N NH2 . ARG A 2 376 . 376 ARG A NH2 29.390789  1 -5.25456     20.368095    -17.6299     1 3048
ATOM N N   . GLY A 2 377 . 377 GLY A N   30.620638  ? -0.9257288   20.160608    -9.962978    1 3049
ATOM C CA  . GLY A 2 377 . 377 GLY A CA  29.65864   ? 0.20962775   20.607258    -9.156977    1 3050
ATOM C C   . GLY A 2 377 . 377 GLY A C   29.9534    ? 0.013901089  20.363684    -7.661552    1 3051
ATOM O O   . GLY A 2 377 . 377 GLY A O   29.849989  ? -0.33846518  19.260294    -7.2397447   1 3052
ATOM N N   . THR A 2 378 . 378 THR A N   29.226095  ? 0.19670853   21.40761     -6.8814087   1 3053
ATOM C CA  . THR A 2 378 . 378 THR A CA  28.756832  ? 0.11757102   21.363651    -5.4150233   1 3054
ATOM C C   . THR A 2 378 . 378 THR A C   29.511362  ? -1.2447727   20.902338    -4.9048724   1 3055
ATOM O O   . THR A 2 378 . 378 THR A O   30.126766  ? -1.3105049   20.143822    -3.9457033   1 3056
ATOM C CB  . THR A 2 378 . 378 THR A CB  30.55298   ? 0.4388701    22.746653    -4.834555    1 3057
ATOM O OG1 . THR A 2 378 . 378 THR A OG1 31.513775  ? 1.6124701    23.253798    -5.4244986   1 3058
ATOM C CG2 . THR A 2 378 . 378 THR A CG2 33.102707  ? 0.6560838    22.716455    -3.326926    1 3059
ATOM N N   . LEU A 2 379 . 379 LEU A N   41.674335  ? -2.3179147   21.29217     -5.553281    1 3060
ATOM C CA  . LEU A 2 379 . 379 LEU A CA  40.420486  ? -3.66423     20.881586    -5.1540556   1 3061
ATOM C C   . LEU A 2 379 . 379 LEU A C   41.47091   ? -3.8589704   19.369703    -5.2826576   1 3062
ATOM O O   . LEU A 2 379 . 379 LEU A O   39.272366  ? -4.4942846   18.750399    -4.430367    1 3063
ATOM C CB  . LEU A 2 379 . 379 LEU A CB  37.50693   ? -4.6880674   21.646029    -6.003067    1 3064
ATOM C CG  . LEU A 2 379 . 379 LEU A CG  35.139614  ? -6.1507754   21.3793      -5.610778    1 3065
ATOM C CD1 . LEU A 2 379 . 379 LEU A CD1 33.3335    ? -7.0825047   22.073599    -6.5995426   1 3066
ATOM C CD2 . LEU A 2 379 . 379 LEU A CD2 30.553406  ? -6.461665    21.88595     -4.2103276   1 3067
ATOM N N   . ARG A 2 380 . 380 ARG A N   28.721622  ? -3.2859597   18.781715    -6.302267    1 3068
ATOM C CA  . ARG A 2 380 . 380 ARG A CA  29.422813  ? -3.310919    17.331537    -6.5055633   1 3069
ATOM C C   . ARG A 2 380 . 380 ARG A C   27.444231  ? -2.5204134   16.61126     -5.443515    1 3070
ATOM O O   . ARG A 2 380 . 380 ARG A O   32.035812  ? -2.9850957   15.589975    -4.9288855   1 3071
ATOM C CB  . ARG A 2 380 . 380 ARG A CB  33.27714   ? -2.7814019   17.01041     -7.896481    1 3072
ATOM C CG  . ARG A 2 380 . 380 ARG A CG  32.445793  ? -2.9842854   15.532324    -8.234544    1 3073
ATOM C CD  . ARG A 2 380 . 380 ARG A CD  32.996803  ? -2.416976    15.266847    -9.612454    1 3074
ATOM N NE  . ARG A 2 380 . 380 ARG A NE  32.695465  ? -2.8030527   13.942325    -10.105158   1 3075
ATOM C CZ  . ARG A 2 380 . 380 ARG A CZ  31.770802  ? -2.6936576   13.537719    -11.354231   1 3076
ATOM N NH1 . ARG A 2 380 . 380 ARG A NH1 31.147427  ? -2.1339333   14.271075    -12.268765   1 3077
ATOM N NH2 . ARG A 2 380 . 380 ARG A NH2 32.285534  1 -3.160658    12.395256    -11.714412   1 3078
ATOM N N   . PHE A 2 381 . 381 PHE A N   32.977734  ? -1.3672079   17.141478    -5.08266     1 3079
ATOM C CA  . PHE A 2 381 . 381 PHE A CA  33.02301   ? -0.55791205  16.60037     -4.009379    1 3080
ATOM C C   . PHE A 2 381 . 381 PHE A C   34.109886  ? -1.283271    16.682934    -2.6666315   1 3081
ATOM O O   . PHE A 2 381 . 381 PHE A O   35.14096   ? -1.3639457   15.676163    -1.9661789   1 3082
ATOM C CB  . PHE A 2 381 . 381 PHE A CB  42.455597  ? 0.78269      17.32944     -3.963339    1 3083
ATOM C CG  . PHE A 2 381 . 381 PHE A CG  40.789585  ? 1.6764157    16.824886    -2.851226    1 3084
ATOM C CD1 . PHE A 2 381 . 381 PHE A CD1 42.500435  ? 2.3469162    15.599726    -2.9978817   1 3085
ATOM C CD2 . PHE A 2 381 . 381 PHE A CD2 40.06212   ? 1.8029904    17.546236    -1.6517394   1 3086
ATOM C CE1 . PHE A 2 381 . 381 PHE A CE1 37.432377  ? 3.1471236    15.0913315   -1.9589943   1 3087
ATOM C CE2 . PHE A 2 381 . 381 PHE A CE2 34.80491   ? 2.6018198    17.050964    -0.6097799   1 3088
ATOM C CZ  . PHE A 2 381 . 381 PHE A CZ  33.58077   ? 3.2745092    15.823376    -0.76183385  1 3089
ATOM N N   . ILE A 2 382 . 382 ILE A N   31.949245  ? -1.8844879   17.821043    -2.338643    1 3090
ATOM C CA  . ILE A 2 382 . 382 ILE A CA  30.636395  ? -2.671408    17.99031     -1.1062514   1 3091
ATOM C C   . ILE A 2 382 . 382 ILE A C   32.81921   ? -3.8330626   17.002445    -1.0608873   1 3092
ATOM O O   . ILE A 2 382 . 382 ILE A O   31.033588  ? -4.0572257   16.36513     -0.03106308  1 3093
ATOM C CB  . ILE A 2 382 . 382 ILE A CB  34.621025  ? -3.162702    19.445728    -0.9767219   1 3094
ATOM C CG1 . ILE A 2 382 . 382 ILE A CG1 35.978214  ? -1.9695561   20.394144    -0.74176806  1 3095
ATOM C CG2 . ILE A 2 382 . 382 ILE A CG2 34.904133  ? -4.1798654   19.587574    0.17655502   1 3096
ATOM C CD1 . ILE A 2 382 . 382 ILE A CD1 35.479397  ? -2.3261826   21.87906     -0.8926168   1 3097
ATOM N N   . LYS A 2 383 . 383 LYS A N   35.518105  ? -4.540453    16.839134    -2.1560783   1 3098
ATOM C CA  . LYS A 2 383 . 383 LYS A CA  35.027332  ? -5.629447    15.862656    -2.2599218   1 3099
ATOM C C   . LYS A 2 383 . 383 LYS A C   34.54544   ? -5.1397057   14.4454155   -1.9845616   1 3100
ATOM O O   . LYS A 2 383 . 383 LYS A O   35.4468    ? -5.708164    13.76081     -1.1445326   1 3101
ATOM C CB  . LYS A 2 383 . 383 LYS A CB  36.265625  ? -6.2871494   15.973417    -3.641561    1 3102
ATOM C CG  . LYS A 2 383 . 383 LYS A CG  36.032898  ? -7.4615507   14.998686    -3.763627    1 3103
ATOM C CD  . LYS A 2 383 . 383 LYS A CD  37.107548  ? -8.0180025   14.953148    -5.1745815   1 3104
ATOM C CE  . LYS A 2 383 . 383 LYS A CE  38.914608  ? -9.035966    13.811941    -5.2286134   1 3105
ATOM N NZ  . LYS A 2 383 . 383 LYS A NZ  51.010357  1 -9.524362    13.534398    -6.5949035   1 3106
ATOM N N   . LEU A 2 384 . 384 LEU A N   49.863415  ? -4.0760965   14.029331    -2.662022    1 3107
ATOM C CA  . LEU A 2 384 . 384 LEU A CA  51.19102   ? -3.4924037   12.696151    -2.4838948   1 3108
ATOM C C   . LEU A 2 384 . 384 LEU A C   48.72191   ? -2.9741693   12.489356    -1.0667264   1 3109
ATOM O O   . LEU A 2 384 . 384 LEU A O   46.428314  ? -3.2431102   11.452336    -0.46887255  1 3110
ATOM C CB  . LEU A 2 384 . 384 LEU A CB  42.486687  ? -2.339137    12.500439    -3.476349    1 3111
ATOM C CG  . LEU A 2 384 . 384 LEU A CG  41.79972   ? -2.7948773   12.231761    -4.9123583   1 3112
ATOM C CD1 . LEU A 2 384 . 384 LEU A CD1 40.242428  ? -1.5853753   12.318043    -5.8455534   1 3113
ATOM C CD2 . LEU A 2 384 . 384 LEU A CD2 38.092106  ? -3.4065797   10.83587     -5.0384226   1 3114
ATOM N N   . PHE A 2 385 . 385 PHE A N   39.55152   ? -2.2774634   13.472483    -0.5176233   1 3115
ATOM C CA  . PHE A 2 385 . 385 PHE A CA  37.083714  ? -1.7638638   13.438031    0.8371176    1 3116
ATOM C C   . PHE A 2 385 . 385 PHE A C   40.87318   ? -2.8832703   13.250343    1.8514405    1 3117
ATOM O O   . PHE A 2 385 . 385 PHE A O   42.69489   ? -2.8113494   12.361427    2.6969035    1 3118
ATOM C CB  . PHE A 2 385 . 385 PHE A CB  41.72319   ? -1.003453    14.738431    1.1069235    1 3119
ATOM C CG  . PHE A 2 385 . 385 PHE A CG  42.79961   ? -0.5770444   14.885658    2.5501156    1 3120
ATOM C CD1 . PHE A 2 385 . 385 PHE A CD1 42.940056  ? 0.5987116    14.265671    3.0017557    1 3121
ATOM C CD2 . PHE A 2 385 . 385 PHE A CD2 42.2268    ? -1.3765709   15.596924    3.4642134    1 3122
ATOM C CE1 . PHE A 2 385 . 385 PHE A CE1 41.756207  ? 0.9796602    14.3443      4.353892     1 3123
ATOM C CE2 . PHE A 2 385 . 385 PHE A CE2 42.514114  ? -1.0092648   15.684572    4.8135576    1 3124
ATOM C CZ  . PHE A 2 385 . 385 PHE A CZ  43.418686  ? 0.17157446   15.056506    5.2611203    1 3125
ATOM N N   . THR A 2 386 . 386 THR A N   42.558704  ? -3.9276142   14.044647    1.7373478    1 3126
ATOM C CA  . THR A 2 386 . 386 THR A CA  43.665676  ? -5.0694942   13.987151    2.651528     1 3127
ATOM C C   . THR A 2 386 . 386 THR A C   45.178673  ? -5.778374    12.646571    2.550343     1 3128
ATOM O O   . THR A 2 386 . 386 THR A O   49.378227  ? -5.9903216   11.98467     3.5618267    1 3129
ATOM C CB  . THR A 2 386 . 386 THR A CB  48.45179   ? -6.035443    15.143762    2.3772852    1 3130
ATOM O OG1 . THR A 2 386 . 386 THR A OG1 50.135876  ? -5.3517103   16.370358    2.418044     1 3131
ATOM C CG2 . THR A 2 386 . 386 THR A CG2 47.369495  ? -7.1364603   15.227462    3.424488     1 3132
ATOM N N   . GLU A 2 387 . 387 GLU A N   45.40838   ? -6.060842    12.206758    1.3439528    1 3133
ATOM C CA  . GLU A 2 387 . 387 GLU A CA  46.17595   ? -6.778774    10.961795    1.1044081    1 3134
ATOM C C   . GLU A 2 387 . 387 GLU A C   48.242508  ? -6.003798    9.733572     1.5659235    1 3135
ATOM O O   . GLU A 2 387 . 387 GLU A O   45.732834  ? -6.5446672   8.897485     2.281416     1 3136
ATOM C CB  . GLU A 2 387 . 387 GLU A CB  43.939827  ? -7.0826597   10.892708    -0.38252896  1 3137
ATOM C CG  . GLU A 2 387 . 387 GLU A CG  43.528805  ? -7.9940057   9.732243     -0.7504266   1 3138
ATOM C CD  . GLU A 2 387 . 387 GLU A CD  42.35872   ? -8.323046    9.825705     -2.2399018   1 3139
ATOM O OE1 . GLU A 2 387 . 387 GLU A OE1 43.037846  ? -9.246813    9.172153     -2.7117813   1 3140
ATOM O OE2 . GLU A 2 387 . 387 GLU A OE2 44.162613  ? -7.6420393   10.587771    -2.949836    1 3141
ATOM N N   . LEU A 2 388 . 388 LEU A N   43.80014   ? -4.720893    9.643711     1.2190611    1 3142
ATOM C CA  . LEU A 2 388 . 388 LEU A CA  44.54255   ? -3.8684535   8.537042     1.6440907    1 3143
ATOM C C   . LEU A 2 388 . 388 LEU A C   44.81176   ? -3.6605935   8.5318985    3.1534843    1 3144
ATOM O O   . LEU A 2 388 . 388 LEU A O   44.406124  ? -3.6748939   7.4626956    3.7621477    1 3145
ATOM C CB  . LEU A 2 388 . 388 LEU A CB  43.9785    ? -2.513383    8.629803     0.93116325   1 3146
ATOM C CG  . LEU A 2 388 . 388 LEU A CG  44.468998  ? -2.5575671   8.285265     -0.5654374   1 3147
ATOM C CD1 . LEU A 2 388 . 388 LEU A CD1 45.274734  ? -1.1998246   8.585358     -1.1928535   1 3148
ATOM C CD2 . LEU A 2 388 . 388 LEU A CD2 44.5419    ? -2.8611355   6.8048115    -0.79638565  1 3149
ATOM N N   . SER A 2 389 . 389 SER A N   45.431606  ? -3.5073683   9.706466     3.7624087    1 3150
ATOM C CA  . SER A 2 389 . 389 SER A CA  46.55719   ? -3.3739579   9.823451     5.2103066    1 3151
ATOM C C   . SER A 2 389 . 389 SER A C   54.443867  ? -4.639495    9.350913     5.9098077    1 3152
ATOM O O   . SER A 2 389 . 389 SER A O   54.142536  ? -4.5695577   8.449173     6.738111     1 3153
ATOM C CB  . SER A 2 389 . 389 SER A CB  55.46975   ? -3.0333135   11.251217    5.6247854    1 3154
ATOM O OG  . SER A 2 389 . 389 SER A OG  53.334393  ? -1.8017727   11.658921    5.0460773    1 3155
ATOM N N   . PHE A 2 390 . 390 PHE A N   50.984848  ? -5.7915535   9.8681965    5.531357     1 3156
ATOM C CA  . PHE A 2 390 . 390 PHE A CA  46.025265  ? -7.0525374   9.454251     6.140969     1 3157
ATOM C C   . PHE A 2 390 . 390 PHE A C   42.84216   ? -7.330231    7.967627     5.9680057    1 3158
ATOM O O   . PHE A 2 390 . 390 PHE A O   38.322533  ? -7.629691    7.2987437    6.9495964    1 3159
ATOM C CB  . PHE A 2 390 . 390 PHE A CB  37.13005   ? -8.211748    10.28404     5.584915     1 3160
ATOM C CG  . PHE A 2 390 . 390 PHE A CG  35.784943  ? -8.45497     11.568683    6.3491893    1 3161
ATOM C CD1 . PHE A 2 390 . 390 PHE A CD1 33.110744  ? -8.970705    11.51946     7.6549573    1 3162
ATOM C CD2 . PHE A 2 390 . 390 PHE A CD2 38.717037  ? -8.197533    12.816901    5.7661095    1 3163
ATOM C CE1 . PHE A 2 390 . 390 PHE A CE1 41.330135  ? -9.199786    12.701713    8.370138     1 3164
ATOM C CE2 . PHE A 2 390 . 390 PHE A CE2 40.211105  ? -8.427924    14.002411    6.476569     1 3165
ATOM C CZ  . PHE A 2 390 . 390 PHE A CZ  41.857765  ? -8.929683    13.946553    7.7797813    1 3166
ATOM N N   . THR A 2 391 . 391 THR A N   41.723503  ? -7.1641407   7.4501863    4.776244     1 3167
ATOM C CA  . THR A 2 391 . 391 THR A CA  40.61799   ? -7.447406    6.0414696    4.487884     1 3168
ATOM C C   . THR A 2 391 . 391 THR A C   40.04118   ? -6.4993353   5.1032033    5.223765     1 3169
ATOM O O   . THR A 2 391 . 391 THR A O   41.06867   ? -6.9333434   4.1150765    5.8124704    1 3170
ATOM C CB  . THR A 2 391 . 391 THR A CB  42.164635  ? -7.3903093   5.785912     2.9790092    1 3171
ATOM O OG1 . THR A 2 391 . 391 THR A OG1 41.71329   ? -8.273106    6.653976     2.3151119    1 3172
ATOM C CG2 . THR A 2 391 . 391 THR A CG2 43.431465  ? -7.7972965   4.371411     2.605081     1 3173
ATOM N N   . SER A 2 392 . 392 SER A N   45.00695   ? -5.2060223   5.4021897    5.2376347    1 3174
ATOM C CA  . SER A 2 392 . 392 SER A CA  58.784283  ? -4.21497     4.535532     5.8763785    1 3175
ATOM C C   . SER A 2 392 . 392 SER A C   58.199715  ? -4.272816    4.581887     7.4027944    1 3176
ATOM O O   . SER A 2 392 . 392 SER A O   58.96851   ? -4.1213737   3.5420194    8.046214     1 3177
ATOM C CB  . SER A 2 392 . 392 SER A CB  56.96815   ? -2.8110342   4.8575273    5.37147      1 3178
ATOM O OG  . SER A 2 392 . 392 SER A OG  56.534035  ? -2.433931    6.1815886    5.6593723    1 3179
ATOM N N   . PHE A 2 393 . 393 PHE A N   52.98343   ? -4.559024    5.733984     7.994777     1 3180
ATOM C CA  . PHE A 2 393 . 393 PHE A CA  50.598335  ? -4.7003355   5.8888493    9.443497     1 3181
ATOM C C   . PHE A 2 393 . 393 PHE A C   45.388783  ? -6.1039405   5.587666     9.966502     1 3182
ATOM O O   . PHE A 2 393 . 393 PHE A O   44.08157   ? -6.292845    5.5206966    11.176116    1 3183
ATOM C CB  . PHE A 2 393 . 393 PHE A CB  43.777115  ? -4.237702    7.2791123    9.869569     1 3184
ATOM C CG  . PHE A 2 393 . 393 PHE A CG  40.765583  ? -2.7350898   7.466329     9.845398     1 3185
ATOM C CD1 . PHE A 2 393 . 393 PHE A CD1 46.886944  ? -1.9432777   6.990465     10.907948    1 3186
ATOM C CD2 . PHE A 2 393 . 393 PHE A CD2 48.797173  ? -2.1127336   8.132884     8.778248     1 3187
ATOM C CE1 . PHE A 2 393 . 393 PHE A CE1 47.934628  ? -0.5511186   7.1709237    10.888251    1 3188
ATOM C CE2 . PHE A 2 393 . 393 PHE A CE2 49.65371   ? -0.7217041   8.313061     8.757239     1 3189
ATOM C CZ  . PHE A 2 393 . 393 PHE A CZ  49.688766  ? 0.0605652    7.8354025    9.813974     1 3190
ATOM N N   . GLN A 2 394 . 394 GLN A N   48.868786  ? -7.080201    5.372821     9.122943     1 3191
ATOM C CA  . GLN A 2 394 . 394 GLN A CA  48.253677  ? -8.463916    5.1261516    9.529037     1 3192
ATOM C C   . GLN A 2 394 . 394 GLN A C   49.02602   ? -8.577339    3.9428227    10.486959    1 3193
ATOM O O   . GLN A 2 394 . 394 GLN A O   49.714146  ? -9.247653    4.038737     11.512467    1 3194
ATOM C CB  . GLN A 2 394 . 394 GLN A CB  49.320457  ? -9.3264265   4.8993087    8.283301     1 3195
ATOM C CG  . GLN A 2 394 . 394 GLN A CG  50.385033  ? -10.817009   4.8377023    8.610061     1 3196
ATOM C CD  . GLN A 2 394 . 394 GLN A CD  50.9593    ? -11.688007   4.531365     7.3902597    1 3197
ATOM O OE1 . GLN A 2 394 . 394 GLN A OE1 58.35459   ? -11.211081   4.224767     6.3169446    1 3198
ATOM N NE2 . GLN A 2 394 . 394 GLN A NE2 57.481594  ? -12.975471   4.5954657    7.5334826    1 3199
ATOM N N   . GLY A 2 395 . 395 GLY A N   58.953117  ? -7.8823414   2.853572     10.205286    1 3200
ATOM C CA  . GLY A 2 395 . 395 GLY A CA  57.45234   ? -7.8749447   1.68844      11.085436    1 3201
ATOM C C   . GLY A 2 395 . 395 GLY A C   56.307465  ? -7.3087797   1.9893057    12.477693    1 3202
ATOM O O   . GLY A 2 395 . 395 GLY A O   54.009457  ? -7.8539405   1.5308765    13.481719    1 3203
ATOM N N   . LEU A 2 396 . 396 LEU A N   53.007133  ? -6.2660346   2.813202     12.556868    1 3204
ATOM C CA  . LEU A 2 396 . 396 LEU A CA  50.1315    ? -5.7113066   3.2740195    13.831964    1 3205
ATOM C C   . LEU A 2 396 . 396 LEU A C   49.798004  ? -6.7298093   4.104385     14.607508    1 3206
ATOM O O   . LEU A 2 396 . 396 LEU A O   48.650543  ? -6.941372    3.8641376    15.793399    1 3207
ATOM C CB  . LEU A 2 396 . 396 LEU A CB  45.84497   ? -4.423982    4.0725274    13.5662775   1 3208
ATOM C CG  . LEU A 2 396 . 396 LEU A CG  49.8501    ? -3.7876296   4.7064776    14.818359    1 3209
ATOM C CD1 . LEU A 2 396 . 396 LEU A CD1 51.273083  ? -2.5770237   5.5467997    14.416774    1 3210
ATOM C CD2 . LEU A 2 396 . 396 LEU A CD2 51.04172   ? -3.3268886   3.6470642    15.815688    1 3211
ATOM N N   . MET A 2 397 . 397 MET A N   52.33965   ? -7.3954225   5.034784     13.946663    1 3212
ATOM C CA  . MET A 2 397 . 397 MET A CA  52.493774  ? -8.4271555   5.868642     14.5620165   1 3213
ATOM C C   . MET A 2 397 . 397 MET A C   52.14813   ? -9.589743    5.028175     15.082979    1 3214
ATOM O O   . MET A 2 397 . 397 MET A O   51.67778   ? -10.031562   5.2295303    16.21446     1 3215
ATOM C CB  . MET A 2 397 . 397 MET A CB  52.284737  ? -8.927702    6.9040995    13.547914    1 3216
ATOM C CG  . MET A 2 397 . 397 MET A CG  52.82283   ? -7.871921    7.9622226    13.215252    1 3217
ATOM S SD  . MET A 2 397 . 397 MET A SD  52.32265   ? -7.433929    9.068229     14.587881    1 3218
ATOM C CE  . MET A 2 397 . 397 MET A CE  53.06117   ? -8.925634    10.088572    14.642328    1 3219
ATOM N N   . VAL A 2 398 . 398 VAL A N   53.258717  ? -10.032593   4.060939     14.312244    1 3220
ATOM C CA  . VAL A 2 398 . 398 VAL A CA  55.99484   ? -11.079253   3.1177688    14.714352    1 3221
ATOM C C   . VAL A 2 398 . 398 VAL A C   55.372143  ? -10.643681   2.306524     15.935335    1 3222
ATOM O O   . VAL A 2 398 . 398 VAL A O   56.193985  ? -11.389115   2.2389278    16.909967    1 3223
ATOM C CB  . VAL A 2 398 . 398 VAL A CB  55.64092   ? -11.46074    2.2312515    13.516992    1 3224
ATOM C CG1 . VAL A 2 398 . 398 VAL A CG1 53.934227  ? -12.24816    3.0409448    12.481643    1 3225
ATOM C CG2 . VAL A 2 398 . 398 VAL A CG2 51.880848  ? -12.333752   1.0410736    13.904633    1 3226
ATOM N N   . ALA A 2 399 . 399 ALA A N   49.34129   ? -9.432916    1.7643485    15.948505    1 3227
ATOM C CA  . ALA A 2 399 . 399 ALA A CA  49.01076   ? -8.909189    1.0289278    17.098516    1 3228
ATOM C C   . ALA A 2 399 . 399 ALA A C   43.97351   ? -8.844399    1.8932866    18.369572    1 3229
ATOM O O   . ALA A 2 399 . 399 ALA A O   43.661434  ? -9.2511425   1.4460992    19.44714     1 3230
ATOM C CB  . ALA A 2 399 . 399 ALA A CB  41.41593   ? -7.531276    0.46972483   16.73507     1 3231
ATOM N N   . ILE A 2 400 . 400 ILE A N   44.021397  ? -8.394814    3.131486     18.24526     1 3232
ATOM C CA  . ILE A 2 400 . 400 ILE A CA  44.690056  ? -8.339391    4.072594     19.366247    1 3233
ATOM C C   . ILE A 2 400 . 400 ILE A C   44.3667    ? -9.737545    4.350389     19.913712    1 3234
ATOM O O   . ILE A 2 400 . 400 ILE A O   45.764412  ? -9.968405    4.2038507    21.108696    1 3235
ATOM C CB  . ILE A 2 400 . 400 ILE A CB  45.951164  ? -7.5985794   5.366652     18.955774    1 3236
ATOM C CG1 . ILE A 2 400 . 400 ILE A CG1 45.378357  ? -6.102341    5.0712028    18.754932    1 3237
ATOM C CG2 . ILE A 2 400 . 400 ILE A CG2 44.890903  ? -7.7795095   6.472305     20.01077     1 3238
ATOM C CD1 . ILE A 2 400 . 400 ILE A CD1 45.308422  ? -5.3211603   6.2195954    18.087675    1 3239
ATOM N N   . LEU A 2 401 . 401 LEU A N   45.989777  ? -10.678419   4.712847     19.057972    1 3240
ATOM C CA  . LEU A 2 401 . 401 LEU A CA  45.401592  ? -12.009429   5.1550264    19.464132    1 3241
ATOM C C   . LEU A 2 401 . 401 LEU A C   46.42285   ? -12.885771   4.0216846    19.993708    1 3242
ATOM O O   . LEU A 2 401 . 401 LEU A O   47.552937  ? -13.624268   4.2168636    20.955315    1 3243
ATOM C CB  . LEU A 2 401 . 401 LEU A CB  61.16371   ? -12.680548   5.8547764    18.26968     1 3244
ATOM C CG  . LEU A 2 401 . 401 LEU A CG  60.547054  ? -12.030179   7.195783     17.869337    1 3245
ATOM C CD1 . LEU A 2 401 . 401 LEU A CD1 61.213196  ? -12.624433   7.672881     16.552065    1 3246
ATOM C CD2 . LEU A 2 401 . 401 LEU A CD2 60.322403  ? -12.257905   8.272981     18.924871    1 3247
ATOM N N   . TYR A 2 402 . 402 TYR A N   59.524883  ? -12.817844   2.8535676    19.39697     1 3248
ATOM C CA  . TYR A 2 402 . 402 TYR A CA  56.82627   ? -13.702156   1.7379254    19.737923    1 3249
ATOM C C   . TYR A 2 402 . 402 TYR A C   54.995792  ? -13.100637   0.72842234   20.705393    1 3250
ATOM O O   . TYR A 2 402 . 402 TYR A O   53.636024  ? -13.844612   -0.059157748 21.280771    1 3251
ATOM C CB  . TYR A 2 402 . 402 TYR A CB  48.121384  ? -14.210832   1.0610567    18.471527    1 3252
ATOM C CG  . TYR A 2 402 . 402 TYR A CG  48.010845  ? -15.16528    1.9637104    17.725245    1 3253
ATOM C CD1 . TYR A 2 402 . 402 TYR A CD1 46.411522  ? -16.51418    2.0409756    18.136034    1 3254
ATOM C CD2 . TYR A 2 402 . 402 TYR A CD2 49.417973  ? -14.676874   2.8413165    16.739313    1 3255
ATOM C CE1 . TYR A 2 402 . 402 TYR A CE1 50.77811   ? -17.344292   3.0355551    17.61486     1 3256
ATOM C CE2 . TYR A 2 402 . 402 TYR A CE2 50.454666  ? -15.502896   3.8328855    16.21948     1 3257
ATOM C CZ  . TYR A 2 402 . 402 TYR A CZ  51.972485  ? -16.823416   3.946353     16.671125    1 3258
ATOM O OH  . TYR A 2 402 . 402 TYR A OH  52.519596  ? -17.603392   4.9550323    16.215954    1 3259
ATOM N N   . CYS A 2 403 . 403 CYS A N   52.046967  ? -11.808666   0.77352756   20.938293    1 3260
ATOM C CA  . CYS A 2 403 . 403 CYS A CA  51.495083  ? -11.174735   -0.10658679  21.90472     1 3261
ATOM C C   . CYS A 2 403 . 403 CYS A C   51.733826  ? -10.436122   0.66948783   22.993479    1 3262
ATOM O O   . CYS A 2 403 . 403 CYS A O   52.187435  ? -10.855836   0.6452162    24.14426     1 3263
ATOM C CB  . CYS A 2 403 . 403 CYS A CB  51.27549   ? -10.285969   -1.117424    21.181087    1 3264
ATOM S SG  . CYS A 2 403 . 403 CYS A SG  52.410328  ? -9.636545    -2.3508413   22.323658    1 3265
ATOM N N   . PHE A 2 404 . 404 PHE A N   53.184498  ? -9.386521    1.3984002    22.679317    1 3266
ATOM C CA  . PHE A 2 404 . 404 PHE A CA  64.46364   ? -8.482258    1.9328787    23.700226    1 3267
ATOM C C   . PHE A 2 404 . 404 PHE A C   64.08344   ? -9.088652    3.0312464    24.571266    1 3268
ATOM O O   . PHE A 2 404 . 404 PHE A O   64.925934  ? -8.793075    3.1119394    25.755365    1 3269
ATOM C CB  . PHE A 2 404 . 404 PHE A CB  63.60179   ? -7.197779    2.4286096    23.037455    1 3270
ATOM C CG  . PHE A 2 404 . 404 PHE A CG  62.286663  ? -6.4781713   1.3986518    22.179173    1 3271
ATOM C CD1 . PHE A 2 404 . 404 PHE A CD1 58.001717  ? -6.3465204   0.07131311   22.608786    1 3272
ATOM C CD2 . PHE A 2 404 . 404 PHE A CD2 54.29537   ? -5.9307985   1.7761976    20.947962    1 3273
ATOM C CE1 . PHE A 2 404 . 404 PHE A CE1 51.84604   ? -5.6896653   -0.8805064   21.809078    1 3274
ATOM C CE2 . PHE A 2 404 . 404 PHE A CE2 48.72524   ? -5.2687097   0.835548     20.141167    1 3275
ATOM C CZ  . PHE A 2 404 . 404 PHE A CZ  48.337234  ? -5.147987    -0.49409288  20.57102     1 3276
ATOM N N   . VAL A 2 405 . 405 VAL A N   45.73726   ? -9.95187     3.8584619    24.003561    1 3277
ATOM C CA  . VAL A 2 405 . 405 VAL A CA  46.703236  ? -10.64301    4.944696     24.71949     1 3278
ATOM C C   . VAL A 2 405 . 405 VAL A C   47.541306  ? -11.994004   4.4920216    25.277048    1 3279
ATOM O O   . VAL A 2 405 . 405 VAL A O   46.916473  ? -12.656954   5.239176     25.987343    1 3280
ATOM C CB  . VAL A 2 405 . 405 VAL A CB  48.722393  ? -10.755753   6.194936     23.816395    1 3281
ATOM C CG1 . VAL A 2 405 . 405 VAL A CG1 48.97111   ? -9.393325    6.6006823    23.25371     1 3282
ATOM C CG2 . VAL A 2 405 . 405 VAL A CG2 47.491993  ? -11.300284   7.425446     24.545807    1 3283
ATOM N N   . ASN A 2 406 . 406 ASN A N   45.951897  ? -12.413671   3.2705488    25.00068     1 3284
ATOM C CA  . ASN A 2 406 . 406 ASN A CA  47.607716  ? -13.677464   2.745455     25.472034    1 3285
ATOM C C   . ASN A 2 406 . 406 ASN A C   48.785217  ? -13.627159   2.5001838    26.98642     1 3286
ATOM O O   . ASN A 2 406 . 406 ASN A O   48.03327   ? -12.850936   1.6855599    27.471506    1 3287
ATOM C CB  . ASN A 2 406 . 406 ASN A CB  50.756752  ? -14.03852    1.49432      24.66405     1 3288
ATOM C CG  . ASN A 2 406 . 406 ASN A CG  51.534973  ? -15.411889   0.9393195    24.99321     1 3289
ATOM O OD1 . ASN A 2 406 . 406 ASN A OD1 62.900017  ? -16.003717   1.2019088    26.020159    1 3290
ATOM N ND2 . ASN A 2 406 . 406 ASN A ND2 62.712597  ? -15.951599   0.13083754   24.112072    1 3291
ATOM N N   . ASN A 2 407 . 407 ASN A N   63.424164  ? -14.525084   3.147066     27.717655    1 3292
ATOM C CA  . ASN A 2 407 . 407 ASN A CA  62.11991   ? -14.6112175  3.0329304    29.167736    1 3293
ATOM C C   . ASN A 2 407 . 407 ASN A C   61.38798   ? -14.84124    1.5951794    29.64651     1 3294
ATOM O O   . ASN A 2 407 . 407 ASN A O   58.975975  ? -14.310882   1.2215939    30.680162    1 3295
ATOM C CB  . ASN A 2 407 . 407 ASN A CB  56.3842    ? -15.747803   3.9344735    29.672033    1 3296
ATOM C CG  . ASN A 2 407 . 407 ASN A CG  55.577477  ? -15.447595   5.4171934    29.566036    1 3297
ATOM O OD1 . ASN A 2 407 . 407 ASN A OD1 49.61193   ? -14.319851   5.84888      29.555948    1 3298
ATOM N ND2 . ASN A 2 407 . 407 ASN A ND2 50.786972  ? -16.475979   6.228654     29.51078     1 3299
ATOM N N   . GLU A 2 408 . 408 GLU A N   48.761883  ? -15.588919   0.7858782    28.92573     1 3300
ATOM C CA  . GLU A 2 408 . 408 GLU A CA  51.951206  ? -15.811457   -0.6213122   29.277592    1 3301
ATOM C C   . GLU A 2 408 . 408 GLU A C   51.78369   ? -14.512552   -1.4188616   29.215933    1 3302
ATOM O O   . GLU A 2 408 . 408 GLU A O   51.898567  ? -14.207311   -2.175215    30.133165    1 3303
ATOM C CB  . GLU A 2 408 . 408 GLU A CB  53.443493  ? -16.84913    -1.2543269   28.34219     1 3304
ATOM C CG  . GLU A 2 408 . 408 GLU A CG  53.680374  ? -18.228542   -0.61571455  28.462807    1 3305
ATOM C CD  . GLU A 2 408 . 408 GLU A CD  53.121315  ? -19.20084    -1.0972767   27.377161    1 3306
ATOM O OE1 . GLU A 2 408 . 408 GLU A OE1 52.65634   ? -20.359564   -0.6500261   27.404366    1 3307
ATOM O OE2 . GLU A 2 408 . 408 GLU A OE2 53.0813    ? -18.800007   -1.8607002   26.475195    1 3308
ATOM N N   . VAL A 2 409 . 409 VAL A N   53.683376  ? -13.723421   -1.1948444   28.186024    1 3309
ATOM C CA  . VAL A 2 409 . 409 VAL A CA  52.657448  ? -12.412096   -1.8321005   28.03414     1 3310
ATOM C C   . VAL A 2 409 . 409 VAL A C   53.838844  ? -11.464404   -1.3703158   29.13407     1 3311
ATOM O O   . VAL A 2 409 . 409 VAL A O   54.346066  ? -10.790336   -2.1893535   29.756723    1 3312
ATOM C CB  . VAL A 2 409 . 409 VAL A CB  64.60612   ? -11.827294   -1.5397606   26.64163     1 3313
ATOM C CG1 . VAL A 2 409 . 409 VAL A CG1 64.446915  ? -12.701583   -2.1395445   25.538658    1 3314
ATOM C CG2 . VAL A 2 409 . 409 VAL A CG2 64.79093   ? -10.415418   -2.0999937   26.473644    1 3315
ATOM N N   . GLN A 2 410 . 410 GLN A N   64.15306   ? -11.452086   -0.092368804 29.43405     1 3316
ATOM C CA  . GLN A 2 410 . 410 GLN A CA  63.484924  ? -10.6182785  0.4518035    30.510954    1 3317
ATOM C C   . GLN A 2 410 . 410 GLN A C   61.49503   ? -10.999736   -0.102882266 31.879707    1 3318
ATOM O O   . GLN A 2 410 . 410 GLN A O   59.223854  ? -10.123287   -0.38933846  32.683895    1 3319
ATOM C CB  . GLN A 2 410 . 410 GLN A CB  58.442352  ? -10.718239   1.9740647    30.531609    1 3320
ATOM C CG  . GLN A 2 410 . 410 GLN A CG  57.14916   ? -10.062395   2.640432     29.315483    1 3321
ATOM C CD  . GLN A 2 410 . 410 GLN A CD  56.647617  ? -10.13957    4.169819     29.39017     1 3322
ATOM O OE1 . GLN A 2 410 . 410 GLN A OE1 55.221462  ? -10.587494   4.750027     30.363106    1 3323
ATOM N NE2 . GLN A 2 410 . 410 GLN A NE2 55.162704  ? -9.697634    4.8445373    28.36551     1 3324
ATOM N N   . LEU A 2 411 . 411 LEU A N   54.902397  ? -12.283263   -0.2798076   32.148502    1 3325
ATOM C CA  . LEU A 2 411 . 411 LEU A CA  55.216515  ? -12.763544   -0.8813906   33.386055    1 3326
ATOM C C   . LEU A 2 411 . 411 LEU A C   57.19614   ? -12.329778   -2.3380213   33.51179     1 3327
ATOM O O   . LEU A 2 411 . 411 LEU A O   58.065117  ? -11.883744   -2.727421    34.584797    1 3328
ATOM C CB  . LEU A 2 411 . 411 LEU A CB  57.64245   ? -14.290735   -0.7674285   33.468277    1 3329
ATOM C CG  . LEU A 2 411 . 411 LEU A CG  56.867836  ? -14.798883   0.6311617    33.852436    1 3330
ATOM C CD1 . LEU A 2 411 . 411 LEU A CD1 57.208794  ? -16.314384   0.7003659    33.63941     1 3331
ATOM C CD2 . LEU A 2 411 . 411 LEU A CD2 57.445305  ? -14.515021   0.9552265    35.31696     1 3332
ATOM N N   . GLU A 2 412 . 412 GLU A N   56.429653  ? -12.402294   -3.1197314   32.45965     1 3333
ATOM C CA  . GLU A 2 412 . 412 GLU A CA  57.864426  ? -11.944504   -4.5098934   32.48486     1 3334
ATOM C C   . GLU A 2 412 . 412 GLU A C   58.36066   ? -10.435166   -4.6106243   32.68274     1 3335
ATOM O O   . GLU A 2 412 . 412 GLU A O   66.059044  ? -9.975808    -5.437459    33.470078    1 3336
ATOM C CB  . GLU A 2 412 . 412 GLU A CB  65.766525  ? -12.407381   -5.2568054   31.232286    1 3337
ATOM C CG  . GLU A 2 412 . 412 GLU A CG  66.099174  ? -13.922786   -5.51429     31.226023    1 3338
ATOM C CD  . GLU A 2 412 . 412 GLU A CD  65.31732   ? -14.418714   -6.215634    32.49936     1 3339
ATOM O OE1 . GLU A 2 412 . 412 GLU A OE1 65.008965  ? -15.361211   -5.7021337   33.142002    1 3340
ATOM O OE2 . GLU A 2 412 . 412 GLU A OE2 61.596752  ? -13.847747   -7.2331867   32.901596    1 3341
ATOM N N   . PHE A 2 413 . 413 PHE A N   60.61231   ? -9.665776    -3.7254093   32.097492    1 3342
ATOM C CA  . PHE A 2 413 . 413 PHE A CA  57.400356  ? -8.22925     -3.641375    32.368004    1 3343
ATOM C C   . PHE A 2 413 . 413 PHE A C   52.767433  ? -7.929371    -3.3294892   33.82955     1 3344
ATOM O O   . PHE A 2 413 . 413 PHE A O   53.064953  ? -7.0761056   -3.980553    34.42387     1 3345
ATOM C CB  . PHE A 2 413 . 413 PHE A CB  50.706352  ? -7.582306    -2.5789664   31.47831     1 3346
ATOM C CG  . PHE A 2 413 . 413 PHE A CG  56.167103  ? -6.966863    -3.159247    30.22992     1 3347
ATOM C CD1 . PHE A 2 413 . 413 PHE A CD1 56.925785  ? -5.7579317   -3.8716087   30.315224    1 3348
ATOM C CD2 . PHE A 2 413 . 413 PHE A CD2 56.865234  ? -7.5821795   -2.9898229   28.992615    1 3349
ATOM C CE1 . PHE A 2 413 . 413 PHE A CE1 58.99279   ? -5.1730328   -4.4218965   29.168371    1 3350
ATOM C CE2 . PHE A 2 413 . 413 PHE A CE2 59.147568  ? -7.005426    -3.5348427   27.834288    1 3351
ATOM C CZ  . PHE A 2 413 . 413 PHE A CZ  58.54112   ? -5.800228    -4.253098    27.920853    1 3352
ATOM N N   . ARG A 2 414 . 414 ARG A N   58.161163  ? -8.640794    -2.3890965   34.41187     1 3353
ATOM C CA  . ARG A 2 414 . 414 ARG A CA  58.795845  ? -8.478772    -2.0505168   35.8326      1 3354
ATOM C C   . ARG A 2 414 . 414 ARG A C   59.240448  ? -8.81882     -3.2237859   36.735306    1 3355
ATOM O O   . ARG A 2 414 . 414 ARG A O   58.21241   ? -8.028509    -3.5494592   37.605377    1 3356
ATOM C CB  . ARG A 2 414 . 414 ARG A CB  59.015602  ? -9.324702    -0.8320851   36.198532    1 3357
ATOM C CG  . ARG A 2 414 . 414 ARG A CG  58.889412  ? -8.731797    0.4636416    35.639122    1 3358
ATOM C CD  . ARG A 2 414 . 414 ARG A CD  66.36176   ? -9.666109    1.6275741    35.97885     1 3359
ATOM N NE  . ARG A 2 414 . 414 ARG A NE  66.34463   ? -9.234664    2.8796053    35.34548     1 3360
ATOM C CZ  . ARG A 2 414 . 414 ARG A CZ  66.68408   ? -9.811732    4.058409     35.490818    1 3361
ATOM N NH1 . ARG A 2 414 . 414 ARG A NH1 66.09239   ? -10.8458     4.2205114    36.269684    1 3362
ATOM N NH2 . ARG A 2 414 . 414 ARG A NH2 65.76618   1 -9.359161    5.0914884    34.84861     1 3363
ATOM N N   . LYS A 2 415 . 415 LYS A N   61.80772   ? -9.92736     -3.8946836   36.4934      1 3364
ATOM C CA  . LYS A 2 415 . 415 LYS A CA  59.942593  ? -10.317234   -5.088786    37.259148    1 3365
ATOM C C   . LYS A 2 415 . 415 LYS A C   57.376545  ? -9.299901    -6.217738    37.12844     1 3366
ATOM O O   . LYS A 2 415 . 415 LYS A O   52.811836  ? -8.976798    -6.856342    38.12391     1 3367
ATOM C CB  . LYS A 2 415 . 415 LYS A CB  52.981007  ? -11.668666   -5.602367    36.767944    1 3368
ATOM C CG  . LYS A 2 415 . 415 LYS A CG  51.79782   ? -12.852941   -4.721673    37.160618    1 3369
ATOM C CD  . LYS A 2 415 . 415 LYS A CD  56.857456  ? -14.081777   -5.290881    36.446568    1 3370
ATOM C CE  . LYS A 2 415 . 415 LYS A CE  57.810547  ? -15.314      -4.4201527   36.571484    1 3371
ATOM N NZ  . LYS A 2 415 . 415 LYS A NZ  57.664013  1 -16.340147   -4.899792    35.608036    1 3372
ATOM N N   . SER A 2 416 . 416 SER A N   59.803116  ? -8.819986    -6.4646144   35.937496    1 3373
ATOM C CA  . SER A 2 416 . 416 SER A CA  60.173775  ? -7.7994523   -7.4913626   35.703426    1 3374
ATOM C C   . SER A 2 416 . 416 SER A C   59.593403  ? -6.4988074   -7.1575656   36.434376    1 3375
ATOM O O   . SER A 2 416 . 416 SER A O   59.329678  ? -5.92446     -8.018385    37.095486    1 3376
ATOM C CB  . SER A 2 416 . 416 SER A CB  59.65147   ? -7.5558834   -7.6420627   34.205444    1 3377
ATOM O OG  . SER A 2 416 . 416 SER A OG  60.003895  ? -6.7079678   -8.747839    33.972195    1 3378
ATOM N N   . TRP A 2 417 . 417 TRP A N   59.257103  ? -6.100948    -5.919921    36.394913    1 3379
ATOM C CA  . TRP A 2 417 . 417 TRP A CA  60.1006    ? -4.9074693   -5.443213    37.101795    1 3380
ATOM C C   . TRP A 2 417 . 417 TRP A C   60.072945  ? -5.0535126   -5.5205235   38.613583    1 3381
ATOM O O   . TRP A 2 417 . 417 TRP A O   67.01318   ? -4.1183515   -5.931244    39.29904     1 3382
ATOM C CB  . TRP A 2 417 . 417 TRP A CB  66.85487   ? -4.6210403   -4.0134687   36.657803    1 3383
ATOM C CG  . TRP A 2 417 . 417 TRP A CG  66.92155   ? -3.3608007   -3.4590394   37.229874    1 3384
ATOM C CD1 . TRP A 2 417 . 417 TRP A CD1 65.7405    ? -3.275641    -2.5383313   38.21714     1 3385
ATOM C CD2 . TRP A 2 417 . 417 TRP A CD2 66.1402    ? -1.9855442   -3.7898366   36.851543    1 3386
ATOM N NE1 . TRP A 2 417 . 417 TRP A NE1 64.07229   ? -1.9279565   -2.2652738   38.457283    1 3387
ATOM C CE2 . TRP A 2 417 . 417 TRP A CE2 62.164352  ? -1.1179612   -3.0101342   37.643684    1 3388
ATOM C CE3 . TRP A 2 417 . 417 TRP A CE3 60.72682   ? -1.4148701   -4.6825504   35.907276    1 3389
ATOM C CZ2 . TRP A 2 417 . 417 TRP A CZ2 58.83428   ? 0.2941576    -3.0775158   37.489662    1 3390
ATOM C CZ3 . TRP A 2 417 . 417 TRP A CZ3 59.285152  ? -0.01752481  -4.762183    35.76964     1 3391
ATOM C CH2 . TRP A 2 417 . 417 TRP A CH2 59.0127    ? 0.83154744   -3.9602466   36.550396    1 3392
ATOM N N   . GLU A 2 418 . 418 GLU A N   58.68065   ? -6.208116    -5.173744    39.152924    1 3393
ATOM C CA  . GLU A 2 418 . 418 GLU A CA  58.088814  ? -6.4933243   -5.297574    40.581497    1 3394
ATOM C C   . GLU A 2 418 . 418 GLU A C   58.000053  ? -6.4819317   -6.7570605   41.03381     1 3395
ATOM O O   . GLU A 2 418 . 418 GLU A O   60.179104  ? -5.85656     -7.059854    42.046364    1 3396
ATOM C CB  . GLU A 2 418 . 418 GLU A CB  60.883415  ? -7.8452215   -4.6520324   40.90497     1 3397
ATOM C CG  . GLU A 2 418 . 418 GLU A CG  60.295914  ? -7.754529    -3.1273084   40.908287    1 3398
ATOM C CD  . GLU A 2 418 . 418 GLU A CD  59.73482   ? -9.1121645   -2.4392238   41.108658    1 3399
ATOM O OE1 . GLU A 2 418 . 418 GLU A OE1 59.844803  ? -9.119512    -1.1876664   41.12056     1 3400
ATOM O OE2 . GLU A 2 418 . 418 GLU A OE2 60.024338  ? -10.144557   -3.1302133   41.244232    1 3401
ATOM N N   . ARG A 2 419 . 419 ARG A N   59.47268   ? -7.0763273   -7.659986    40.27777     1 3402
ATOM C CA  . ARG A 2 419 . 419 ARG A CA  60.804302  ? -7.0168114   -9.104018    40.559147    1 3403
ATOM C C   . ARG A 2 419 . 419 ARG A C   61.219563  ? -5.5851803   -9.613079    40.57515     1 3404
ATOM O O   . ARG A 2 419 . 419 ARG A O   68.39678   ? -5.1875854   -10.252771   41.540997    1 3405
ATOM C CB  . ARG A 2 419 . 419 ARG A CB  68.26975   ? -7.831098    -9.891057    39.533966    1 3406
ATOM C CG  . ARG A 2 419 . 419 ARG A CG  68.50995   ? -9.331909    -9.744395    39.773335    1 3407
ATOM C CD  . ARG A 2 419 . 419 ARG A CD  67.68057   ? -10.081379   -10.48933    38.664944    1 3408
ATOM N NE  . ARG A 2 419 . 419 ARG A NE  67.69016   ? -11.528408   -10.248969   38.73929     1 3409
ATOM C CZ  . ARG A 2 419 . 419 ARG A CZ  63.683205  ? -12.426214   -10.641513   37.851196    1 3410
ATOM N NH1 . ARG A 2 419 . 419 ARG A NH1 63.068844  ? -12.085559   -11.350429   36.80882     1 3411
ATOM N NH2 . ARG A 2 419 . 419 ARG A NH2 61.515163  1 -13.670273   -10.324434   37.989895    1 3412
ATOM N N   . TRP A 2 420 . 420 TRP A N   58.13976   ? -4.8347917   -9.286834    39.579716    1 3413
ATOM C CA  . TRP A 2 420 . 420 TRP A CA  60.131012  ? -3.4294746   -9.689182    39.493496    1 3414
ATOM C C   . TRP A 2 420 . 420 TRP A C   60.304104  ? -2.6077185   -9.156011    40.670727    1 3415
ATOM O O   . TRP A 2 420 . 420 TRP A O   62.900246  ? -1.7938257   -9.888604    41.24328     1 3416
ATOM C CB  . TRP A 2 420 . 420 TRP A CB  63.349277  ? -2.8644347   -9.196027    38.161922    1 3417
ATOM C CG  . TRP A 2 420 . 420 TRP A CG  63.277054  ? -1.4405127   -9.565527    37.941296    1 3418
ATOM C CD1 . TRP A 2 420 . 420 TRP A CD1 64.58363   ? -1.0018072   -10.735979   37.43932     1 3419
ATOM C CD2 . TRP A 2 420 . 420 TRP A CD2 64.98      ? -0.23876402  -8.771895    38.260906    1 3420
ATOM N NE1 . TRP A 2 420 . 420 TRP A NE1 64.721466  ? 0.3887028    -10.741061   37.41371     1 3421
ATOM C CE2 . TRP A 2 420 . 420 TRP A CE2 64.528694  ? 0.8891828    -9.555664    37.911064    1 3422
ATOM C CE3 . TRP A 2 420 . 420 TRP A CE3 64.67344   ? -0.017088031 -7.4967704   38.803802    1 3423
ATOM C CZ2 . TRP A 2 420 . 420 TRP A CZ2 64.73861   ? 2.2115703    -9.086018    38.08728     1 3424
ATOM C CZ3 . TRP A 2 420 . 420 TRP A CZ3 63.800285  ? 1.2959498    -7.0255384   38.990707    1 3425
ATOM C CH2 . TRP A 2 420 . 420 TRP A CH2 64.20571   ? 2.399653     -7.813922    38.62941     1 3426
ATOM N N   . ARG A 2 421 . 421 ARG A N   63.868298  ? -2.8406148   -7.9430156   41.085247    1 3427
ATOM C CA  . ARG A 2 421 . 421 ARG A CA  68.3786    ? -2.1890354   -7.3747005   42.28303     1 3428
ATOM C C   . ARG A 2 421 . 421 ARG A C   68.1104    ? -2.5692353   -8.112408    43.555843    1 3429
ATOM O O   . ARG A 2 421 . 421 ARG A O   68.37541   ? -1.6962533   -8.392946    44.363464    1 3430
ATOM C CB  . ARG A 2 421 . 421 ARG A CB  67.50964   ? -2.528196    -5.8897347   42.427235    1 3431
ATOM C CG  . ARG A 2 421 . 421 ARG A CG  67.86079   ? -1.6431056   -5.0201035   41.53704     1 3432
ATOM C CD  . ARG A 2 421 . 421 ARG A CD  65.54942   ? -1.9819666   -3.5519555   41.792915    1 3433
ATOM N NE  . ARG A 2 421 . 421 ARG A NE  64.59156   ? -1.0397811   -2.6527839   41.12938     1 3434
ATOM C CZ  . ARG A 2 421 . 421 ARG A CZ  62.12753   ? -0.9896373   -1.3448299   41.278282    1 3435
ATOM N NH1 . ARG A 2 421 . 421 ARG A NH1 57.60799   ? -1.8341994   -0.71568644  42.048847    1 3436
ATOM N NH2 . ARG A 2 421 . 421 ARG A NH2 59.118904  1 -0.08908797  -0.6442952   40.658913    1 3437
ATOM N N   . LEU A 2 422 . 422 LEU A N   58.73994   ? -3.8373072   -8.432878    43.734585    1 3438
ATOM C CA  . LEU A 2 422 . 422 LEU A CA  61.90851   ? -4.3067403   -9.183407    44.894154    1 3439
ATOM C C   . LEU A 2 422 . 422 LEU A C   62.7105    ? -3.705796    -10.592113   44.93968     1 3440
ATOM O O   . LEU A 2 422 . 422 LEU A O   62.747944  ? -3.2180464   -10.999776   45.988747    1 3441
ATOM C CB  . LEU A 2 422 . 422 LEU A CB  64.251205  ? -5.8402724   -9.239749    44.879494    1 3442
ATOM C CG  . LEU A 2 422 . 422 LEU A CG  64.304855  ? -6.5178795   -7.9055867   45.236374    1 3443
ATOM C CD1 . LEU A 2 422 . 422 LEU A CD1 63.9203    ? -8.014191    -7.9920626   44.925266    1 3444
ATOM C CD2 . LEU A 2 422 . 422 LEU A CD2 63.821457  ? -6.363187    -7.5677505   46.71762     1 3445
ATOM N N   . GLU A 2 423 . 423 GLU A N   64.16862   ? -3.660759    -11.293958   43.8465      1 3446
ATOM C CA  . GLU A 2 423 . 423 GLU A CA  64.385796  ? -3.0234253   -12.61548    43.75526     1 3447
ATOM C C   . GLU A 2 423 . 423 GLU A C   63.68101   ? -1.5324912   -12.555153   44.10984     1 3448
ATOM O O   . GLU A 2 423 . 423 GLU A O   64.064674  ? -1.0579947   -13.354734   44.916748    1 3449
ATOM C CB  . GLU A 2 423 . 423 GLU A CB  63.6961    ? -3.2057493   -13.181741   42.348812    1 3450
ATOM C CG  . GLU A 2 423 . 423 GLU A CG  69.48857   ? -4.6433005   -13.646556   42.1156      1 3451
ATOM C CD  . GLU A 2 423 . 423 GLU A CD  69.140015  ? -4.9211526   -14.06675    40.67108     1 3452
ATOM O OE1 . GLU A 2 423 . 423 GLU A OE1 69.5687    ? -6.0915027   -14.4203205  40.40029     1 3453
ATOM O OE2 . GLU A 2 423 . 423 GLU A OE2 69.01849   ? -4.0007143   -14.02571    39.828857    1 3454
ATOM N N   . HIS A 2 424 . 424 HIS A N   68.734505  ? -0.81867623  -11.582081   43.607143    1 3455
ATOM C CA  . HIS A 2 424 . 424 HIS A CA  64.92092   ? 0.60098404   -11.422236   43.947933    1 3456
ATOM C C   . HIS A 2 424 . 424 HIS A C   63.562046  ? 0.8321984    -11.06779    45.41784     1 3457
ATOM O O   . HIS A 2 424 . 424 HIS A O   61.5285    ? 1.7647866    -11.581408   46.028954    1 3458
ATOM C CB  . HIS A 2 424 . 424 HIS A CB  57.715096  ? 1.2405274    -10.372161   43.033985    1 3459
ATOM C CG  . HIS A 2 424 . 424 HIS A CG  60.29079   ? 1.6812272    -10.969613   41.72997     1 3460
ATOM N ND1 . HIS A 2 424 . 424 HIS A ND1 60.17192   1 0.8679249    -11.493576   40.755035    1 3461
ATOM C CD2 . HIS A 2 424 . 424 HIS A CD2 62.33589   ? 2.96897      -11.142863   41.32299     1 3462
ATOM C CE1 . HIS A 2 424 . 424 HIS A CE1 62.647144  ? 1.6602864    -11.972011   39.779404    1 3463
ATOM N NE2 . HIS A 2 424 . 424 HIS A NE2 62.51212   ? 2.931882     -11.77404    40.081978    1 3464
ATOM N N   . LEU A 2 425 . 425 LEU A N   64.393005  ? -0.019616079 -10.259664   45.99304     1 3465
ATOM C CA  . LEU A 2 425 . 425 LEU A CA  64.77682   ? 0.033634994  -9.956471    47.422943    1 3466
ATOM C C   . LEU A 2 425 . 425 LEU A C   64.445625  ? -0.26217425  -11.190052   48.283127    1 3467
ATOM O O   . LEU A 2 425 . 425 LEU A O   64.16167   ? 0.3920937    -11.378614   49.30644     1 3468
ATOM C CB  . LEU A 2 425 . 425 LEU A CB  64.18677   ? -0.9697567   -8.840666    47.74148     1 3469
ATOM C CG  . LEU A 2 425 . 425 LEU A CG  64.55654   ? -0.4787462   -7.4323525   47.371586    1 3470
ATOM C CD1 . LEU A 2 425 . 425 LEU A CD1 63.937473  ? -1.6538978   -6.4574223   47.37943     1 3471
ATOM C CD2 . LEU A 2 425 . 425 LEU A CD2 64.5672    ? 0.5573738    -6.9297523   48.363163    1 3472
ATOM N N   . HIS A 2 426 . 426 HIS A N   64.390884  ? -1.1965303   -12.037918   47.892       1 3473
ATOM C CA  . HIS A 2 426 . 426 HIS A CA  69.86657   ? -1.4641509   -13.296211   48.580578    1 3474
ATOM C C   . HIS A 2 426 . 426 HIS A C   69.81396   ? -0.277943    -14.256746   48.50251     1 3475
ATOM O O   . HIS A 2 426 . 426 HIS A O   69.924576  ? 0.14512022   -14.76608    49.538773    1 3476
ATOM C CB  . HIS A 2 426 . 426 HIS A CB  69.209984  ? -2.735733    -13.942788   48.033627    1 3477
ATOM C CG  . HIS A 2 426 . 426 HIS A CG  69.56189   ? -3.9608212   -13.472227   48.753258    1 3478
ATOM N ND1 . HIS A 2 426 . 426 HIS A ND1 68.03979   1 -4.2701273   -13.768306   50.072475    1 3479
ATOM C CD2 . HIS A 2 426 . 426 HIS A CD2 66.782616  ? -4.9731374   -12.690853   48.266468    1 3480
ATOM C CE1 . HIS A 2 426 . 426 HIS A CE1 65.920654  ? -5.436513    -13.1852045  50.378345    1 3481
ATOM N NE2 . HIS A 2 426 . 426 HIS A NE2 65.332504  ? -5.896283    -12.508234   49.292866    1 3482
ATOM N N   . ILE A 2 427 . 427 ILE A N   66.1573    ? 0.3115635    -14.431805   47.34715     1 3483
ATOM C CA  . ILE A 2 427 . 427 ILE A CA  66.53055   ? 1.4972092    -15.284878   47.180782    1 3484
ATOM C C   . ILE A 2 427 . 427 ILE A C   65.98239   ? 2.6667476    -14.775041   48.03225     1 3485
ATOM O O   . ILE A 2 427 . 427 ILE A O   65.1868    ? 3.3591743    -15.571565   48.66893     1 3486
ATOM C CB  . ILE A 2 427 . 427 ILE A CB  65.297104  ? 1.8814101    -15.374739   45.690598    1 3487
ATOM C CG1 . ILE A 2 427 . 427 ILE A CG1 66.85724   ? 0.79236126   -16.114891   44.900963    1 3488
ATOM C CG2 . ILE A 2 427 . 427 ILE A CG2 67.25362   ? 3.2312024    -16.09306    45.509903    1 3489
ATOM C CD1 . ILE A 2 427 . 427 ILE A CD1 67.038704  ? 0.91464835   -15.953381   43.376698    1 3490
ATOM N N   . GLN A 2 428 . 428 GLN A N   66.75374   ? 2.871253     -13.501162   48.096874    1 3491
ATOM C CA  . GLN A 2 428 . 428 GLN A CA  66.87772   ? 3.9073403    -12.9248905  48.965477    1 3492
ATOM C C   . GLN A 2 428 . 428 GLN A C   67.11453   ? 3.600478     -13.136581   50.44885     1 3493
ATOM O O   . GLN A 2 428 . 428 GLN A O   66.42935   ? 4.5046253    -13.496138   51.200157    1 3494
ATOM C CB  . GLN A 2 428 . 428 GLN A CB  66.93108   ? 4.087427     -11.440488   48.662346    1 3495
ATOM C CG  . GLN A 2 428 . 428 GLN A CG  66.698074  ? 4.920694     -11.209996   47.39821     1 3496
ATOM C CD  . GLN A 2 428 . 428 GLN A CD  70.81213   ? 5.1963043    -9.731564    47.137882    1 3497
ATOM O OE1 . GLN A 2 428 . 428 GLN A OE1 70.676575  ? 4.6316504    -8.844805    47.74529     1 3498
ATOM N NE2 . GLN A 2 428 . 428 GLN A NE2 70.872765  ? 6.071507     -9.430827    46.22051     1 3499
ATOM N N   . ARG A 2 429 . 429 ARG A N   70.180916  ? 2.3583157    -13.000301   50.876232    1 3500
ATOM C CA  . ARG A 2 429 . 429 ARG A CA  70.1959    ? 1.9497659    -13.288253   52.256813    1 3501
ATOM C C   . ARG A 2 429 . 429 ARG A C   66.27037   ? 2.152023     -14.754124   52.615177    1 3502
ATOM O O   . ARG A 2 429 . 429 ARG A O   64.74537   ? 2.7437916    -15.026416   53.648754    1 3503
ATOM C CB  . ARG A 2 429 . 429 ARG A CB  63.147057  ? 0.49727967   -12.8768215  52.49521     1 3504
ATOM C CG  . ARG A 2 429 . 429 ARG A CG  58.88853   ? 0.4112978    -11.442744   52.998997    1 3505
ATOM C CD  . ARG A 2 429 . 429 ARG A CD  60.36163   ? -1.0505754   -11.115864   53.299446    1 3506
ATOM N NE  . ARG A 2 429 . 429 ARG A NE  60.79306   ? -1.1812154   -9.828491    53.98974     1 3507
ATOM C CZ  . ARG A 2 429 . 429 ARG A CZ  63.043255  ? -2.312928    -9.266695    54.36516     1 3508
ATOM N NH1 . ARG A 2 429 . 429 ARG A NH1 63.41996   ? -3.4611325   -9.831028    54.11358     1 3509
ATOM N NH2 . ARG A 2 429 . 429 ARG A NH2 63.39826   1 -2.309108    -8.142071    55.00401     1 3510
ATOM N N   . ASP A 2 430 . 430 ASP A N   65.67779   ? 1.7210386    -15.666311   51.805065    1 3511
ATOM C CA  . ASP A 2 430 . 430 ASP A CA  66.04858   ? 1.9050938    -17.099072   52.05408     1 3512
ATOM C C   . ASP A 2 430 . 430 ASP A C   65.64324   ? 3.379797     -17.500906   52.065685    1 3513
ATOM O O   . ASP A 2 430 . 430 ASP A O   65.41568   ? 3.791659     -18.33982    52.870148    1 3514
ATOM C CB  . ASP A 2 430 . 430 ASP A CB  65.42013   ? 1.1543547    -17.910332   50.992043    1 3515
ATOM C CG  . ASP A 2 430 . 430 ASP A CG  65.60608   ? -0.35102034  -17.961767   51.215717    1 3516
ATOM O OD1 . ASP A 2 430 . 430 ASP A OD1 65.08007   ? -0.794231    -17.670555   52.348694    1 3517
ATOM O OD2 . ASP A 2 430 . 430 ASP A OD2 65.5646    ? -1.0437772   -18.354883   50.243763    1 3518
ATOM N N   . SER A 2 431 . 431 SER A N   65.33444   ? 4.1719007    -16.887941   51.254158    1 3519
ATOM C CA  . SER A 2 431 . 431 SER A CA  69.420654  ? 5.621755     -17.109497   51.27919     1 3520
ATOM C C   . SER A 2 431 . 431 SER A C   69.006744  ? 6.27634      -16.531109   52.527065    1 3521
ATOM O O   . SER A 2 431 . 431 SER A O   69.15753   ? 7.222846     -17.129667   53.03919     1 3522
ATOM C CB  . SER A 2 431 . 431 SER A CB  68.11907   ? 6.278117     -16.500027   50.04276     1 3523
ATOM O OG  . SER A 2 431 . 431 SER A OG  68.340645  ? 5.7783904    -17.129507   48.877117    1 3524
ATOM N N   . SER A 2 432 . 432 SER A N   66.18253   ? 5.789436     -15.442081   53.026215    1 3525
ATOM C CA  . SER A 2 432 . 432 SER A CA  63.97692   ? 6.3029428    -14.860675   54.274704    1 3526
ATOM C C   . SER A 2 432 . 432 SER A C   62.72495   ? 5.8142242    -15.589492   55.52834     1 3527
ATOM O O   . SER A 2 432 . 432 SER A O   58.412407  ? 6.518441     -15.606698   56.536545    1 3528
ATOM C CB  . SER A 2 432 . 432 SER A CB  58.45839   ? 5.9573946    -13.374612   54.34907     1 3529
ATOM O OG  . SER A 2 432 . 432 SER A OG  58.276165  ? 4.5791025    -13.156039   54.534435    1 3530
ATOM N N   . MET A 2 433 . 433 MET A N   61.26259   ? 4.6569295    -16.223494   55.486015    1 3531
ATOM C CA  . MET A 2 433 . 433 MET A CA  61.869514  ? 4.106941     -17.014284   56.59322     1 3532
ATOM C C   . MET A 2 433 . 433 MET A C   61.754524  ? 4.5920196    -18.459745   56.626892    1 3533
ATOM O O   . MET A 2 433 . 433 MET A O   63.836105  ? 4.3028655    -19.14451    57.60681     1 3534
ATOM C CB  . MET A 2 433 . 433 MET A CB  64.27472   ? 2.5726752    -17.012396   56.543774    1 3535
ATOM C CG  . MET A 2 433 . 433 MET A CG  63.84465   ? 1.9795134    -15.709337   57.05067     1 3536
ATOM S SD  . MET A 2 433 . 433 MET A SD  63.474525  ? 0.19607589   -15.889888   57.36019     1 3537
ATOM C CE  . MET A 2 433 . 433 MET A CE  63.640724  ? -0.15953362  -14.237474   57.989983    1 3538
ATOM N N   . LYS A 2 434 . 434 LYS A N   63.860382  ? 5.283095     -18.975355   55.661476    1 3539
ATOM C CA  . LYS A 2 434 . 434 LYS A CA  63.219494  ? 5.970503     -20.263077   55.81726     1 3540
ATOM C C   . LYS A 2 434 . 434 LYS A C   63.98797   ? 6.9194136    -20.105286   56.986942    1 3541
ATOM O O   . LYS A 2 434 . 434 LYS A O   63.98452   ? 7.8731456    -19.33135    56.88896     1 3542
ATOM C CB  . LYS A 2 434 . 434 LYS A CB  70.797874  ? 6.713983     -20.68018    54.545803    1 3543
ATOM C CG  . LYS A 2 434 . 434 LYS A CG  70.41775   ? 5.7825513    -21.447798   53.616173    1 3544
ATOM C CD  . LYS A 2 434 . 434 LYS A CD  70.753586  ? 6.532481     -21.975655   52.392796    1 3545
ATOM C CE  . LYS A 2 434 . 434 LYS A CE  69.77897   ? 5.5619187    -22.75604    51.500957    1 3546
ATOM N NZ  . LYS A 2 434 . 434 LYS A NZ  69.430336  1 6.187284     -23.20585    50.24004     1 3547
ATOM N N   . PRO A 2 435 . 435 PRO A N   65.11735   ? 6.668618     -20.799068   58.103676    1 3548
ATOM C CA  . PRO A 2 435 . 435 PRO A CA  64.30522   ? 7.5591946    -20.699608   59.229153    1 3549
ATOM C C   . PRO A 2 435 . 435 PRO A C   62.477493  ? 8.937671     -21.132278   58.74519     1 3550
ATOM O O   . PRO A 2 435 . 435 PRO A O   59.47132   ? 9.07402      -22.122225   58.024536    1 3551
ATOM C CB  . PRO A 2 435 . 435 PRO A CB  61.45568   ? 6.9819393    -21.63142    60.306313    1 3552
ATOM C CG  . PRO A 2 435 . 435 PRO A CG  61.739002  ? 6.1480484    -22.623316   59.51155     1 3553
ATOM C CD  . PRO A 2 435 . 435 PRO A CD  63.44586   ? 5.6813736    -21.832754   58.294907    1 3554
ATOM N N   . LEU A 2 436 . 436 LEU A N   63.928944  ? 9.926628     -20.417933   59.140564    1 3555
ATOM C CA  . LEU A 2 436 . 436 LEU A CA  63.773136  ? 11.292518    -20.899296   59.111702    1 3556
ATOM C C   . LEU A 2 436 . 436 LEU A C   65.67561   ? 11.276645    -22.217958   59.894535    1 3557
ATOM O O   . LEU A 2 436 . 436 LEU A O   66.20733   ? 11.297643    -22.219788   61.11799     1 3558
ATOM C CB  . LEU A 2 436 . 436 LEU A CB  65.845     ? 12.206834    -19.854658   59.77809     1 3559
ATOM C CG  . LEU A 2 436 . 436 LEU A CG  65.416214  ? 12.677795    -18.74509    58.81885     1 3560
ATOM C CD1 . LEU A 2 436 . 436 LEU A CD1 65.3884    ? 12.929455    -17.447794   59.57141     1 3561
ATOM C CD2 . LEU A 2 436 . 436 LEU A CD2 65.77953   ? 13.981827    -19.16149    58.14237     1 3562
ATOM N N   . LYS A 2 437 . 437 LYS A N   65.02951   ? 11.155399    -23.364645   59.230793    1 3563
ATOM C CA  . LYS A 2 437 . 437 LYS A CA  65.7988    ? 11.505676    -24.650005   59.825317    1 3564
ATOM C C   . LYS A 2 437 . 437 LYS A C   65.47563   ? 12.960409    -24.493351   60.213936    1 3565
ATOM O O   . LYS A 2 437 . 437 LYS A O   70.13137   ? 13.831482    -24.564058   59.34839     1 3566
ATOM C CB  . LYS A 2 437 . 437 LYS A CB  69.62352   ? 11.301694    -25.815512   58.848354    1 3567
ATOM C CG  . LYS A 2 437 . 437 LYS A CG  69.82939   ? 9.891743     -26.392328   58.933422    1 3568
ATOM C CD  . LYS A 2 437 . 437 LYS A CD  69.46195   ? 9.780932     -27.652702   58.061905    1 3569
ATOM C CE  . LYS A 2 437 . 437 LYS A CE  69.4096    ? 8.412251     -28.315697   58.23914     1 3570
ATOM N NZ  . LYS A 2 437 . 437 LYS A NZ  68.60924   1 8.278596     -29.549873   57.425175    1 3571
ATOM N N   . CYS A 2 438 . 438 CYS A N   67.383965  ? 13.184506    -24.28851    61.485386    1 3572
ATOM C CA  . CYS A 2 438 . 438 CYS A CA  66.323265  ? 14.507493    -24.480667   62.04692     1 3573
ATOM C C   . CYS A 2 438 . 438 CYS A C   65.85106   ? 14.988643    -25.843735   61.552834    1 3574
ATOM O O   . CYS A 2 438 . 438 CYS A O   65.98576   ? 14.246268    -26.821894   61.71456     1 3575
ATOM C CB  . CYS A 2 438 . 438 CYS A CB  66.44688   ? 14.445541    -24.474936   63.582146    1 3576
ATOM S SG  . CYS A 2 438 . 438 CYS A SG  64.95153   ? 14.462181    -22.787062   64.22238     1 3577
ATOM N N   . PRO A 2 439 . 439 PRO A N   64.259384  ? 16.128126    -25.933405   60.96825     1 3578
ATOM C CA  . PRO A 2 439 . 439 PRO A CA  64.66161   ? 16.68494     -27.22904    60.660103    1 3579
ATOM C C   . PRO A 2 439 . 439 PRO A C   66.41662   ? 16.775639    -27.945213   62.000546    1 3580
ATOM O O   . PRO A 2 439 . 439 PRO A O   66.77233   ? 17.41442     -27.453276   62.92617     1 3581
ATOM C CB  . PRO A 2 439 . 439 PRO A CB  66.54909   ? 18.044823    -26.96417    60.00327     1 3582
ATOM C CG  . PRO A 2 439 . 439 PRO A CG  66.152664  ? 18.422916    -25.57119    60.495945    1 3583
ATOM C CD  . PRO A 2 439 . 439 PRO A CD  66.519455  ? 17.088287    -24.878838   60.74044     1 3584
ATOM N N   . THR A 2 440 . 440 THR A N   66.71653   ? 16.042265    -29.046682   62.1473      1 3585
ATOM C CA  . THR A 2 440 . 440 THR A CA  66.03523   ? 16.203953    -29.936323   63.281296    1 3586
ATOM C C   . THR A 2 440 . 440 THR A C   66.65902   ? 17.660206    -30.325094   63.27587     1 3587
ATOM O O   . THR A 2 440 . 440 THR A O   66.619804  ? 18.099483    -31.079315   62.408585    1 3588
ATOM C CB  . THR A 2 440 . 440 THR A CB  68.83333   ? 15.311662    -31.1783     63.164314    1 3589
ATOM O OG1 . THR A 2 440 . 440 THR A OG1 68.627464  ? 15.211062    -31.586521   61.82038     1 3590
ATOM C CG2 . THR A 2 440 . 440 THR A CG2 68.83869   ? 13.903838    -30.869358   63.6544      1 3591
ATOM N N   . SER A 2 441 . 441 SER A N   67.7069    ? 18.388966    -29.758173   64.16991     1 3592
ATOM C CA  . SER A 2 441 . 441 SER A CA  67.63101   ? 19.759613    -30.13966    64.41626     1 3593
ATOM C C   . SER A 2 441 . 441 SER A C   62.565147  ? 19.72763     -31.62278    64.71818     1 3594
ATOM O O   . SER A 2 441 . 441 SER A O   61.507545  ? 19.227377    -32.03236    65.76601     1 3595
ATOM C CB  . SER A 2 441 . 441 SER A CB  58.965183  ? 20.344751    -29.333176   65.583885    1 3596
ATOM O OG  . SER A 2 441 . 441 SER A OG  55.798866  ? 19.449276    -29.324272   66.67664     1 3597
ATOM N N   . SER A 2 442 . 442 SER A N   56.835236  ? 20.154467    -32.421192   63.80552     1 3598
ATOM C CA  . SER A 2 442 . 442 SER A CA  57.037018  ? 20.421665    -33.813885   64.07089     1 3599
ATOM C C   . SER A 2 442 . 442 SER A C   59.245323  ? 21.46276     -33.820778   65.17652     1 3600
ATOM O O   . SER A 2 442 . 442 SER A O   60.068966  ? 22.632816    -33.528076   64.94166     1 3601
ATOM C CB  . SER A 2 442 . 442 SER A CB  60.15803   ? 20.90966     -34.51877    62.799713    1 3602
ATOM O OG  . SER A 2 442 . 442 SER A OG  62.797546  ? 21.931862    -33.756187   62.171448    1 3603
ATOM N N   . LEU A 2 443 . 443 LEU A N   63.18513   ? 21.000206    -34.080826   66.35626     1 3604
ATOM C CA  . LEU A 2 443 . 443 LEU A CA  62.779583  ? 21.831987    -34.437748   67.47929     1 3605
ATOM C C   . LEU A 2 443 . 443 LEU A C   62.63181   ? 22.487574    -35.771965   67.1299      1 3606
ATOM O O   . LEU A 2 443 . 443 LEU A O   62.71306   ? 22.058716    -36.82922    67.5624      1 3607
ATOM C CB  . LEU A 2 443 . 443 LEU A CB  63.05634   ? 20.96632     -34.528973   68.750786    1 3608
ATOM C CG  . LEU A 2 443 . 443 LEU A CG  62.092678  ? 20.823334    -33.19355    69.49804     1 3609
ATOM C CD1 . LEU A 2 443 . 443 LEU A CD1 62.628067  ? 19.517797    -33.15085    70.28641     1 3610
ATOM C CD2 . LEU A 2 443 . 443 LEU A CD2 62.715805  ? 21.981073    -33.036      70.486786    1 3611
ATOM N N   . SER A 2 444 . 444 SER A N   70.02524   ? 23.471209    -35.736298   66.33575     1 3612
ATOM C CA  . SER A 2 444 . 444 SER A CA  69.74211   ? 24.403788    -36.837727   66.256775    1 3613
ATOM C C   . SER A 2 444 . 444 SER A C   69.94553   ? 25.087337    -36.891197   67.60323     1 3614
ATOM O O   . SER A 2 444 . 444 SER A O   68.84569   ? 25.94881     -36.0706     67.91463     1 3615
ATOM C CB  . SER A 2 444 . 444 SER A CB  68.954636  ? 25.383629    -36.661304   65.09533     1 3616
ATOM O OG  . SER A 2 444 . 444 SER A OG  64.87136   ? 26.036469    -35.411884   65.16992     1 3617
ATOM N N   . SER A 2 445 . 445 SER A N   64.13467   ? 24.637754    -37.822037   68.39098     1 3618
ATOM C CA  . SER A 2 445 . 445 SER A CA  61.926544  ? 25.180315    -38.119347   69.69618     1 3619
ATOM C C   . SER A 2 445 . 445 SER A C   58.06267   ? 26.560257    -38.761055   69.565475    1 3620
ATOM O O   . SER A 2 445 . 445 SER A O   59.63031   ? 26.75381     -39.899227   69.97606     1 3621
ATOM C CB  . SER A 2 445 . 445 SER A CB  59.504463  ? 24.198278    -39.015285   70.45527     1 3622
ATOM O OG  . SER A 2 445 . 445 SER A OG  61.637146  ? 23.95704     -40.205265   69.71719     1 3623
ATOM N N   . GLY A 2 446 . 446 GLY A N   62.045376  ? 27.451702    -38.08615    69.03352     1 3624
ATOM C CA  . GLY A 2 446 . 446 GLY A CA  61.810566  ? 28.843826    -38.477787   69.09477     1 3625
ATOM C C   . GLY A 2 446 . 446 GLY A C   63.751007  ? 29.268822    -38.470337   70.554016    1 3626
ATOM O O   . GLY A 2 446 . 446 GLY A O   64.24949   ? 29.41247     -37.40512    71.15047     1 3627
ATOM N N   . ALA A 2 447 . 447 ALA A N   63.7856    ? 29.407185    -39.648926   71.1019      1 3628
ATOM C CA  . ALA A 2 447 . 447 ALA A CA  63.56319   ? 29.6285      -39.87909    72.52698     1 3629
ATOM C C   . ALA A 2 447 . 447 ALA A C   63.53954   ? 31.040195    -39.535576   73.02386     1 3630
ATOM O O   . ALA A 2 447 . 447 ALA A O   63.855362  ? 31.435171    -40.01596    74.07876     1 3631
ATOM C CB  . ALA A 2 447 . 447 ALA A CB  63.18364   ? 29.29217     -41.34399    72.81449     1 3632
ATOM N N   . THR A 2 448 . 448 THR A N   63.93869   ? 31.782448    -38.83857    72.31853     1 3633
ATOM C CA  . THR A 2 448 . 448 THR A CA  63.95191   ? 33.151497    -38.57779    72.73876     1 3634
ATOM C C   . THR A 2 448 . 448 THR A C   71.12744   ? 33.184917    -37.703      73.97137     1 3635
ATOM O O   . THR A 2 448 . 448 THR A O   70.94588   ? 32.638184    -36.601772   74.008514    1 3636
ATOM C CB  . THR A 2 448 . 448 THR A CB  71.13516   ? 34.01392     -38.008144   71.601204    1 3637
ATOM O OG1 . THR A 2 448 . 448 THR A OG1 70.25666   ? 33.297684    -37.08077    70.85103     1 3638
ATOM C CG2 . THR A 2 448 . 448 THR A CG2 70.54494   ? 34.46478     -39.11977    70.66009     1 3639
ATOM N N   . ALA A 2 449 . 449 ALA A N   68.979034  ? 33.84853     -38.250652   74.9487      1 3640
ATOM C CA  . ALA A 2 449 . 449 ALA A CA  66.96004   ? 33.745373    -37.880516   76.35474     1 3641
ATOM C C   . ALA A 2 449 . 449 ALA A C   66.47466   ? 34.4487      -36.58087    76.77884     1 3642
ATOM O O   . ALA A 2 449 . 449 ALA A O   62.188004  ? 34.49759     -36.30003    77.972534    1 3643
ATOM C CB  . ALA A 2 449 . 449 ALA A CB  62.358604  ? 34.31635     -39.05023    77.144394    1 3644
ATOM N N   . GLY A 2 450 . 450 GLY A N   63.35873   ? 35.008236    -35.895893   75.9175      1 3645
ATOM C CA  . GLY A 2 450 . 450 GLY A CA  65.39631   ? 35.910637    -34.828773   76.31301     1 3646
ATOM C C   . GLY A 2 450 . 450 GLY A C   65.02588   ? 35.240597    -33.758423   77.159935    1 3647
ATOM O O   . GLY A 2 450 . 450 GLY A O   64.91009   ? 34.282467    -33.116898   76.74216     1 3648
ATOM N N   . SER A 2 451 . 451 SER A N   66.28803   ? 35.76978     -33.596367   78.3032      1 3649
ATOM C CA  . SER A 2 451 . 451 SER A CA  66.873924  ? 35.1502      -32.884422   79.43131     1 3650
ATOM C C   . SER A 2 451 . 451 SER A C   66.6052    ? 35.147076    -31.360636   79.37458     1 3651
ATOM O O   . SER A 2 451 . 451 SER A O   66.28089   ? 34.739094    -30.74417    80.35344     1 3652
ATOM C CB  . SER A 2 451 . 451 SER A CB  66.16876   ? 35.89336     -33.29792    80.70274     1 3653
ATOM O OG  . SER A 2 451 . 451 SER A OG  66.41794   ? 37.26348     -32.95472    80.57343     1 3654
ATOM N N   . SER A 2 452 . 452 SER A N   65.83786   ? 35.662857    -30.797834   78.385086    1 3655
ATOM C CA  . SER A 2 452 . 452 SER A CA  66.63255   ? 36.08505     -29.404953   78.50816     1 3656
ATOM C C   . SER A 2 452 . 452 SER A C   66.333664  ? 34.93131     -28.477373   78.826324    1 3657
ATOM O O   . SER A 2 452 . 452 SER A O   69.56978   ? 33.92488     -28.411707   78.12329     1 3658
ATOM C CB  . SER A 2 452 . 452 SER A CB  69.3211    ? 36.829556    -28.950466   77.25484     1 3659
ATOM O OG  . SER A 2 452 . 452 SER A OG  69.49461   ? 38.096886    -29.576912   77.234245    1 3660
ATOM N N   . MET A 2 453 . 453 MET A N   68.885056  ? 35.192013    -27.797293   79.89113     1 3661
ATOM C CA  . MET A 2 453 . 453 MET A CA  68.89584   ? 34.201       -27.090569   80.69894     1 3662
ATOM C C   . MET A 2 453 . 453 MET A C   65.8508    ? 33.576042    -25.843863   80.113716    1 3663
ATOM O O   . MET A 2 453 . 453 MET A O   65.0899    ? 32.771194    -25.241882   80.8105      1 3664
ATOM C CB  . MET A 2 453 . 453 MET A CB  62.453903  ? 34.89554     -26.633364   81.99231     1 3665
ATOM C CG  . MET A 2 453 . 453 MET A CG  57.645798  ? 35.033558    -27.688005   83.06271     1 3666
ATOM S SD  . MET A 2 453 . 453 MET A SD  58.908592  ? 35.821426    -26.987347   84.538445    1 3667
ATOM C CE  . MET A 2 453 . 453 MET A CE  58.715023  ? 35.57099     -28.318966   85.709206    1 3668
ATOM N N   . TYR A 2 454 . 454 TYR A N   62.47723   ? 33.994892    -25.402449   79.023834    1 3669
ATOM C CA  . TYR A 2 454 . 454 TYR A CA  63.016174  ? 33.79037     -23.996653   78.73845     1 3670
ATOM C C   . TYR A 2 454 . 454 TYR A C   62.99935   ? 32.31453     -23.639225   78.764915    1 3671
ATOM O O   . TYR A 2 454 . 454 TYR A O   64.75942   ? 31.549105    -23.843788   77.82272     1 3672
ATOM C CB  . TYR A 2 454 . 454 TYR A CB  65.02544   ? 34.493248    -23.589174   77.44353     1 3673
ATOM C CG  . TYR A 2 454 . 454 TYR A CG  64.662964  ? 35.93525     -23.155571   77.695564    1 3674
ATOM C CD1 . TYR A 2 454 . 454 TYR A CD1 64.44898   ? 36.202736    -21.821033   78.06505     1 3675
ATOM C CD2 . TYR A 2 454 . 454 TYR A CD2 64.64115   ? 36.99247     -24.08479    77.59335     1 3676
ATOM C CE1 . TYR A 2 454 . 454 TYR A CE1 64.85783   ? 37.523212    -21.411829   78.330215    1 3677
ATOM C CE2 . TYR A 2 454 . 454 TYR A CE2 64.02508   ? 38.315166    -23.691309   77.86135     1 3678
ATOM C CZ  . TYR A 2 454 . 454 TYR A CZ  64.55078   ? 38.575603    -22.353926   78.2234      1 3679
ATOM O OH  . TYR A 2 454 . 454 TYR A OH  64.38878   ? 39.8693      -21.959131   78.48845     1 3680
ATOM N N   . THR A 2 455 . 455 THR A N   69.53859   ? 31.986591    -23.128721   79.92389     1 3681
ATOM C CA  . THR A 2 455 . 455 THR A CA  69.07376   ? 30.70056     -22.548721   80.26588     1 3682
ATOM C C   . THR A 2 455 . 455 THR A C   69.36879   ? 30.484133    -21.263042   79.4842      1 3683
ATOM O O   . THR A 2 455 . 455 THR A O   69.10481   ? 30.701208    -20.166088   79.99084     1 3684
ATOM C CB  . THR A 2 455 . 455 THR A CB  68.83382   ? 30.646917    -22.246624   81.77982     1 3685
ATOM O OG1 . THR A 2 455 . 455 THR A OG1 66.93182   ? 31.871124    -21.683681   82.195015    1 3686
ATOM C CG2 . THR A 2 455 . 455 THR A CG2 66.115845  ? 30.422682    -23.50927    82.610756    1 3687
ATOM N N   . ALA A 2 456 . 456 ALA A N   63.35086   ? 30.066153    -21.417507   78.28329     1 3688
ATOM C CA  . ALA A 2 456 . 456 ALA A CA  59.5173    ? 29.628988    -20.245476   77.56148     1 3689
ATOM C C   . ALA A 2 456 . 456 ALA A C   60.533386  ? 28.354177    -19.733486   78.22454     1 3690
ATOM O O   . ALA A 2 456 . 456 ALA A O   60.215855  ? 27.264153    -20.268177   78.02876     1 3691
ATOM C CB  . ALA A 2 456 . 456 ALA A CB  63.225544  ? 29.467579    -20.572098   76.08536     1 3692
ATOM N N   . THR A 2 457 . 457 THR A N   63.92119   ? 28.513618    -18.773098   79.038414    1 3693
ATOM C CA  . THR A 2 457 . 457 THR A CA  63.942326  ? 27.442675    -18.028229   79.6848      1 3694
ATOM C C   . THR A 2 457 . 457 THR A C   65.88639   ? 26.604162    -17.331438   78.62794     1 3695
ATOM O O   . THR A 2 457 . 457 THR A O   65.93158   ? 26.923027    -16.234095   78.18031     1 3696
ATOM C CB  . THR A 2 457 . 457 THR A CB  65.47211   ? 28.02815     -16.997932   80.66433     1 3697
ATOM O OG1 . THR A 2 457 . 457 THR A OG1 65.35196   ? 29.192753    -16.408596   80.11823     1 3698
ATOM C CG2 . THR A 2 457 . 457 THR A CG2 65.81156   ? 28.44465     -17.662754   81.97807     1 3699
ATOM N N   . CYS A 2 458 . 458 CYS A N   65.96986   ? 25.544027    -17.965042   78.28886     1 3700
ATOM C CA  . CYS A 2 458 . 458 CYS A CA  65.08386   ? 24.475069    -17.28559    77.57381     1 3701
ATOM C C   . CYS A 2 458 . 458 CYS A C   65.52342   ? 23.826712    -16.277958   78.51845     1 3702
ATOM O O   . CYS A 2 458 . 458 CYS A O   65.1285    ? 22.861507    -16.59431    79.205246    1 3703
ATOM C CB  . CYS A 2 458 . 458 CYS A CB  69.83737   ? 23.458881    -18.29954    77.04918     1 3704
ATOM S SG  . CYS A 2 458 . 458 CYS A SG  69.43997   ? 23.884045    -18.835423   75.37222     1 3705
ATOM N N   . GLN A 2 459 . 459 GLN A N   69.70738   ? 24.362873    -15.138727   78.569       1 3706
ATOM C CA  . GLN A 2 459 . 459 GLN A CA  69.08641   ? 23.672434    -14.022283   79.21058     1 3707
ATOM C C   . GLN A 2 459 . 459 GLN A C   68.82844   ? 22.433254    -13.694939   78.3907      1 3708
ATOM O O   . GLN A 2 459 . 459 GLN A O   65.22552   ? 22.506107    -13.132161   77.302956    1 3709
ATOM C CB  . GLN A 2 459 . 459 GLN A CB  64.47777   ? 24.602121    -12.816331   79.35617     1 3710
ATOM C CG  . GLN A 2 459 . 459 GLN A CG  62.25979   ? 25.445358    -12.894702   80.63748     1 3711
ATOM C CD  . GLN A 2 459 . 459 GLN A CD  58.26962   ? 26.327532    -11.662681   80.84047     1 3712
ATOM O OE1 . GLN A 2 459 . 459 GLN A OE1 59.757637  ? 26.682339    -10.964393   79.901344    1 3713
ATOM N NE2 . GLN A 2 459 . 459 GLN A NE2 59.785797  ? 26.739689    -11.382252   82.04826     1 3714
ATOM N N   . ALA A 2 460 . 460 ALA A N   61.628296  ? 21.344282    -14.047504   78.99113     1 3715
ATOM C CA  . ALA A 2 460 . 460 ALA A CA  61.715996  ? 20.022825    -13.679692   78.52443     1 3716
ATOM C C   . ALA A 2 460 . 460 ALA A C   61.70162   ? 19.713589    -12.224844   78.89028     1 3717
ATOM O O   . ALA A 2 460 . 460 ALA A O   63.593517  ? 18.855316    -11.96044    79.72671     1 3718
ATOM C CB  . ALA A 2 460 . 460 ALA A CB  63.976776  ? 19.022875    -14.662048   79.12563     1 3719
ATOM N N   . SER A 2 461 . 461 SER A N   63.601345  ? 20.403526    -11.330123   78.32658     1 3720
ATOM C CA  . SER A 2 461 . 461 SER A CA  63.33863   ? 20.070604    -9.9197035   78.5391      1 3721
ATOM C C   . SER A 2 461 . 461 SER A C   63.343758  ? 18.688377    -9.651928    77.97616     1 3722
ATOM O O   . SER A 2 461 . 461 SER A O   63.738228  ? 18.49769     -9.617628    76.75705     1 3723
ATOM C CB  . SER A 2 461 . 461 SER A CB  62.74116   ? 21.118626    -9.009431    77.89878     1 3724
ATOM O OG  . SER A 2 461 . 461 SER A OG  63.375378  ? 22.323849    -9.104957    78.62994     1 3725
ATOM N N   . CYS A 2 462 . 462 CYS A N   63.302635  ? 17.773678    -9.486242    78.88155     1 3726
ATOM C CA  . CYS A 2 462 . 462 CYS A CA  69.36421   ? 16.350014    -9.190035    78.653       1 3727
ATOM C C   . CYS A 2 462 . 462 CYS A C   68.829796  ? 16.06548     -7.723026    78.28257     1 3728
ATOM O O   . CYS A 2 462 . 462 CYS A O   69.04557   ? 15.02382     -7.2068524   78.6978      1 3729
ATOM C CB  . CYS A 2 462 . 462 CYS A CB  68.463165  ? 15.552463    -9.5702      79.91079     1 3730
ATOM S SG  . CYS A 2 462 . 462 CYS A SG  68.42999   ? 15.305186    -11.3464155  80.09456     1 3731
ATOM N N   . SER A 2 463 . 463 SER A N   64.13131   ? 16.951244    -7.0897555   77.60701     1 3732
ATOM C CA  . SER A 2 463 . 463 SER A CA  64.14246   ? 16.683174    -5.6921415   77.26043     1 3733
ATOM C C   . SER A 2 463 . 463 SER A C   62.16424   ? 15.544802    -5.573679    76.25793     1 3734
ATOM O O   . SER A 2 463 . 463 SER A O   59.14329   ? 15.528708    -6.3789716   75.31303     1 3735
ATOM C CB  . SER A 2 463 . 463 SER A CB  61.160194  ? 17.919573    -5.0286994   76.685165    1 3736
ATOM O OG  . SER A 2 463 . 463 SER A OG  61.074734  ? 18.971369    -5.1178875   77.609344    1 3737
ATOM N N   . ASP B 1 1   . 1   ASP B N   61.875523  ? 10.4431925   20.557089    -21.976492   1 3738
ATOM C CA  . ASP B 1 1   . 1   ASP B CA  61.89835   ? 9.336069     19.858265    -22.655619   1 3739
ATOM C C   . ASP B 1 1   . 1   ASP B C   62.167496  ? 7.998362     20.148268    -21.975256   1 3740
ATOM O O   . ASP B 1 1   . 1   ASP B O   64.183914  ? 6.9513884    20.170938    -22.605032   1 3741
ATOM C CB  . ASP B 1 1   . 1   ASP B CB  64.61247   ? 9.624453     18.353437    -22.66825    1 3742
ATOM C CG  . ASP B 1 1   . 1   ASP B CG  64.33549   ? 10.921355    17.97313     -23.368612   1 3743
ATOM O OD1 . ASP B 1 1   . 1   ASP B OD1 64.166115  ? 11.309414    18.654543    -24.334103   1 3744
ATOM O OD2 . ASP B 1 1   . 1   ASP B OD2 64.08717   ? 11.545565    16.989141    -22.915861   1 3745
ATOM N N   . CYS B 1 2   . 2   CYS B N   64.20714   ? 8.047969     20.42911     -20.644428   1 3746
ATOM C CA  . CYS B 1 2   . 2   CYS B CA  63.171696  ? 6.8821387    20.731192    -19.828001   1 3747
ATOM C C   . CYS B 1 2   . 2   CYS B C   63.6984    ? 7.222439     21.758873    -18.748137   1 3748
ATOM O O   . CYS B 1 2   . 2   CYS B O   63.421677  ? 8.340258     21.79222     -18.255474   1 3749
ATOM C CB  . CYS B 1 2   . 2   CYS B CB  69.399765  ? 6.3552923    19.424883    -19.216095   1 3750
ATOM S SG  . CYS B 1 2   . 2   CYS B SG  68.96056   ? 7.5771604    18.523218    -18.22991    1 3751
ATOM N N   . GLU B 1 3   . 3   GLU B N   69.17155   ? 6.2584167    22.597248    -18.350971   1 3752
ATOM C CA  . GLU B 1 3   . 3   GLU B CA  68.604065  ? 6.438658     23.59677     -17.2835     1 3753
ATOM C C   . GLU B 1 3   . 3   GLU B C   68.246254  ? 6.162575     23.031462    -15.890322   1 3754
ATOM O O   . GLU B 1 3   . 3   GLU B O   63.824265  ? 6.87359      23.311874    -14.936886   1 3755
ATOM C CB  . GLU B 1 3   . 3   GLU B CB  62.79583   ? 5.5116973    24.794596    -17.511723   1 3756
ATOM C CG  . GLU B 1 3   . 3   GLU B CG  59.60691   ? 5.940665     25.67278     -18.673431   1 3757
ATOM C CD  . GLU B 1 3   . 3   GLU B CD  55.34451   ? 5.0814342    26.933445    -18.805357   1 3758
ATOM O OE1 . GLU B 1 3   . 3   GLU B OE1 56.73641   ? 5.524812     27.849485    -19.542898   1 3759
ATOM O OE2 . GLU B 1 3   . 3   GLU B OE2 56.582607  ? 4.0071845    26.998148    -18.190565   1 3760
ATOM N N   . SER B 1 4   . 4   SER B N   59.39381   ? 5.111674     22.26514     -15.756161   1 3761
ATOM C CA  . SER B 1 4   . 4   SER B CA  60.26108   ? 4.6773806    21.705328    -14.479678   1 3762
ATOM C C   . SER B 1 4   . 4   SER B C   60.07714   ? 3.7628713    20.50772     -14.697794   1 3763
ATOM O O   . SER B 1 4   . 4   SER B O   62.684505  ? 3.1527297    20.362135    -15.750778   1 3764
ATOM C CB  . SER B 1 4   . 4   SER B CB  62.997482  ? 3.940515     22.754936    -13.652996   1 3765
ATOM O OG  . SER B 1 4   . 4   SER B OG  62.609966  ? 2.7452836    23.162323    -14.282905   1 3766
ATOM N N   . GLY B 1 5   . 5   GLY B N   62.327038  ? 3.6299477    19.699038    -13.695496   1 3767
ATOM C CA  . GLY B 1 5   . 5   GLY B CA  62.415718  ? 2.7318628    18.55224     -13.682182   1 3768
ATOM C C   . GLY B 1 5   . 5   GLY B C   62.880314  ? 3.3732271    17.349928    -13.002946   1 3769
ATOM O O   . GLY B 1 5   . 5   GLY B O   62.288593  ? 4.583669     17.311476    -12.830666   1 3770
ATOM N N   . PRO B 1 6   . 6   PRO B N   62.87067   ? 2.6042435    16.364262    -12.600429   1 3771
ATOM C CA  . PRO B 1 6   . 6   PRO B CA  62.85875   ? 3.123996     15.207955    -11.859202   1 3772
ATOM C C   . PRO B 1 6   . 6   PRO B C   68.56844   ? 4.0269065    14.2931185   -12.68572    1 3773
ATOM O O   . PRO B 1 6   . 6   PRO B O   68.1345    ? 4.6987185    13.450844    -12.111778   1 3774
ATOM C CB  . PRO B 1 6   . 6   PRO B CB  68.23807   ? 1.8763068    14.477539    -11.367758   1 3775
ATOM C CG  . PRO B 1 6   . 6   PRO B CG  67.33611   ? 0.8324598    14.83466     -12.40949    1 3776
ATOM C CD  . PRO B 1 6   . 6   PRO B CD  67.822136  ? 1.1845942    16.25802     -12.79624    1 3777
ATOM N N   . CYS B 1 7   . 7   CYS B N   65.10304   ? 4.057308     14.454594    -13.997267   1 3778
ATOM C CA  . CYS B 1 7   . 7   CYS B CA  64.014885  ? 4.9734254    13.779804    -14.908136   1 3779
ATOM C C   . CYS B 1 7   . 7   CYS B C   61.31217   ? 6.012501     14.732547    -15.506766   1 3780
ATOM O O   . CYS B 1 7   . 7   CYS B O   57.437504  ? 6.570971     14.4313345   -16.561611   1 3781
ATOM C CB  . CYS B 1 7   . 7   CYS B CB  58.991318  ? 4.1835938    13.059835    -16.001133   1 3782
ATOM S SG  . CYS B 1 7   . 7   CYS B SG  58.897984  ? 3.2020648    11.705086    -15.375217   1 3783
ATOM N N   . CYS B 1 8   . 8   CYS B N   62.058926  ? 6.242521     15.885002    -14.874      1 3784
ATOM C CA  . CYS B 1 8   . 8   CYS B CA  62.31364   ? 7.2082996    16.885248    -15.273952   1 3785
ATOM C C   . CYS B 1 8   . 8   CYS B C   62.464077  ? 8.190739     17.129269    -14.135898   1 3786
ATOM O O   . CYS B 1 8   . 8   CYS B O   63.86886   ? 7.7818174    17.411337    -13.02202    1 3787
ATOM C CB  . CYS B 1 8   . 8   CYS B CB  63.975655  ? 6.4634886    18.16503     -15.657843   1 3788
ATOM S SG  . CYS B 1 8   . 8   CYS B SG  63.621365  ? 7.5336547    19.449745    -16.335312   1 3789
ATOM N N   . ASP B 1 9   . 9   ASP B N   63.500153  ? 9.466955     17.044619    -14.435896   1 3790
ATOM C CA  . ASP B 1 9   . 9   ASP B CA  63.75507   ? 10.553591    17.384604    -13.534366   1 3791
ATOM C C   . ASP B 1 9   . 9   ASP B C   63.925407  ? 11.577163    18.230742    -14.28725    1 3792
ATOM O O   . ASP B 1 9   . 9   ASP B O   62.94291   ? 12.038311    17.84328     -15.361549   1 3793
ATOM C CB  . ASP B 1 9   . 9   ASP B CB  63.29508   ? 11.185329    16.114542    -12.966495   1 3794
ATOM C CG  . ASP B 1 9   . 9   ASP B CG  63.001667  ? 12.146105    16.403603    -11.816153   1 3795
ATOM O OD1 . ASP B 1 9   . 9   ASP B OD1 68.1638    ? 12.112555    17.544044    -11.294784   1 3796
ATOM O OD2 . ASP B 1 9   . 9   ASP B OD2 67.54384   ? 12.851153    15.453403    -11.4076     1 3797
ATOM N N   . ASN B 1 10  . 10  ASN B N   67.772064  ? 11.870122    19.418114    -13.7699585  1 3798
ATOM C CA  . ASN B 1 10  . 10  ASN B CA  66.462555  ? 12.78616     20.373528    -14.39557    1 3799
ATOM C C   . ASN B 1 10  . 10  ASN B C   66.877884  ? 12.56492     20.55402     -15.911085   1 3800
ATOM O O   . ASN B 1 10  . 10  ASN B O   64.89903   ? 13.485077    20.403769    -16.708736   1 3801
ATOM C CB  . ASN B 1 10  . 10  ASN B CB  62.181507  ? 14.220784    20.027006    -14.012236   1 3802
ATOM C CG  . ASN B 1 10  . 10  ASN B CG  61.637432  ? 14.7093525   20.838299    -12.8344965  1 3803
ATOM O OD1 . ASN B 1 10  . 10  ASN B OD1 56.420254  ? 14.054876    21.699049    -12.299574   1 3804
ATOM N ND2 . ASN B 1 10  . 10  ASN B ND2 56.929337  ? 15.930164    20.61126     -12.457562   1 3805
ATOM N N   . CYS B 1 11  . 11  CYS B N   56.42389   ? 11.36331     20.890959    -16.290022   1 3806
ATOM C CA  . CYS B 1 11  . 11  CYS B CA  59.198486  ? 10.953159    21.090776    -17.68196    1 3807
ATOM C C   . CYS B 1 11  . 11  CYS B C   59.04937   ? 11.13699     19.866564    -18.58949    1 3808
ATOM O O   . CYS B 1 11  . 11  CYS B O   59.003395  ? 11.069088    19.994665    -19.809624   1 3809
ATOM C CB  . CYS B 1 11  . 11  CYS B CB  60.884422  ? 11.598566    22.348207    -18.263487   1 3810
ATOM S SG  . CYS B 1 11  . 11  CYS B SG  61.426075  ? 11.191931    23.829214    -17.32145    1 3811
ATOM N N   . LYS B 1 12  . 12  LYS B N   60.98959   ? 11.325315    18.703533    -18.03282    1 3812
ATOM C CA  . LYS B 1 12  . 12  LYS B CA  60.55105   ? 11.414482    17.44704     -18.773943   1 3813
ATOM C C   . LYS B 1 12  . 12  LYS B C   60.58018   ? 10.305508    16.501377    -18.371056   1 3814
ATOM O O   . LYS B 1 12  . 12  LYS B O   60.96505   ? 9.915557     16.45239     -17.21024    1 3815
ATOM C CB  . LYS B 1 12  . 12  LYS B CB  60.154934  ? 12.778911    16.80152     -18.573301   1 3816
ATOM C CG  . LYS B 1 12  . 12  LYS B CG  61.12318   ? 13.881273    17.661901    -19.18899    1 3817
ATOM C CD  . LYS B 1 12  . 12  LYS B CD  60.908722  ? 15.205339    16.914808    -19.124542   1 3818
ATOM C CE  . LYS B 1 12  . 12  LYS B CE  67.45996   ? 16.295605    17.759102    -19.771805   1 3819
ATOM N NZ  . LYS B 1 12  . 12  LYS B NZ  66.66114   1 17.558361    17.002703    -19.843584   1 3820
ATOM N N   . PHE B 1 13  . 13  PHE B N   66.66796   ? 9.834839     15.745173    -19.324211   1 3821
ATOM C CA  . PHE B 1 13  . 13  PHE B CA  64.52058   ? 8.900385     14.675036    -19.01317    1 3822
ATOM C C   . PHE B 1 13  . 13  PHE B C   65.756775  ? 9.575613     13.591388    -18.190838   1 3823
ATOM O O   . PHE B 1 13  . 13  PHE B O   63.51965   ? 10.688138    13.168155    -18.49865    1 3824
ATOM C CB  . PHE B 1 13  . 13  PHE B CB  61.080223  ? 8.322007     14.098235    -20.296717   1 3825
ATOM C CG  . PHE B 1 13  . 13  PHE B CG  60.1173    ? 7.5086436    15.094043    -21.092747   1 3826
ATOM C CD1 . PHE B 1 13  . 13  PHE B CD1 53.856827  ? 6.3624086    15.671887    -20.530334   1 3827
ATOM C CD2 . PHE B 1 13  . 13  PHE B CD2 54.766773  ? 7.8943367    15.44999     -22.39319    1 3828
ATOM C CE1 . PHE B 1 13  . 13  PHE B CE1 54.232716  ? 5.620717     16.609947    -21.248995   1 3829
ATOM C CE2 . PHE B 1 13  . 13  PHE B CE2 57.528244  ? 7.1487455    16.384287    -23.122911   1 3830
ATOM C CZ  . PHE B 1 13  . 13  PHE B CZ  57.925385  ? 6.014115     16.965885    -22.549816   1 3831
ATOM N N   . LEU B 1 14  . 14  LEU B N   57.946228  ? 8.894599     13.143175    -17.158047   1 3832
ATOM C CA  . LEU B 1 14  . 14  LEU B CA  59.86346   ? 9.327843     11.9720955   -16.419558   1 3833
ATOM C C   . LEU B 1 14  . 14  LEU B C   60.385387  ? 9.23418      10.729139    -17.295855   1 3834
ATOM O O   . LEU B 1 14  . 14  LEU B O   60.022068  ? 8.434375     10.64101     -18.22696    1 3835
ATOM C CB  . LEU B 1 14  . 14  LEU B CB  59.66423   ? 8.503143     11.798836    -15.143385   1 3836
ATOM C CG  . LEU B 1 14  . 14  LEU B CG  59.729767  ? 8.772288     12.852751    -14.059051   1 3837
ATOM C CD1 . LEU B 1 14  . 14  LEU B CD1 59.933292  ? 7.831129     12.596898    -12.8911915  1 3838
ATOM C CD2 . LEU B 1 14  . 14  LEU B CD2 58.866333  ? 10.198705    12.78031     -13.52691    1 3839
ATOM N N   . LYS B 1 15  . 15  LYS B N   59.759308  ? 10.048816    9.776317     -16.959686   1 3840
ATOM C CA  . LYS B 1 15  . 15  LYS B CA  59.792007  ? 10.142319    8.483974     -17.611828   1 3841
ATOM C C   . LYS B 1 15  . 15  LYS B C   65.17929   ? 8.795551     7.8070607    -17.728075   1 3842
ATOM O O   . LYS B 1 15  . 15  LYS B O   64.311935  ? 8.017187     7.79446      -16.770266   1 3843
ATOM C CB  . LYS B 1 15  . 15  LYS B CB  64.80462   ? 11.088951    7.621116     -16.787458   1 3844
ATOM C CG  . LYS B 1 15  . 15  LYS B CG  62.154102  ? 11.584793    6.393712     -17.519955   1 3845
ATOM C CD  . LYS B 1 15  . 15  LYS B CD  62.269806  ? 12.616368    5.7058043    -16.622978   1 3846
ATOM C CE  . LYS B 1 15  . 15  LYS B CE  56.234432  ? 13.763779    5.1631413    -17.445461   1 3847
ATOM N NZ  . LYS B 1 15  . 15  LYS B NZ  55.479168  1 15.039461    5.384855     -16.753359   1 3848
ATOM N N   . GLU B 1 16  . 16  GLU B N   51.866795  ? 8.5554       7.1906633    -18.842382   1 3849
ATOM C CA  . GLU B 1 16  . 16  GLU B CA  47.418015  ? 7.422131     6.286821     -18.977882   1 3850
ATOM C C   . GLU B 1 16  . 16  GLU B C   49.46309   ? 7.5243726    5.163075     -17.950548   1 3851
ATOM O O   . GLU B 1 16  . 16  GLU B O   47.585304  ? 8.575999     4.5543513    -17.774328   1 3852
ATOM C CB  . GLU B 1 16  . 16  GLU B CB  51.28837   ? 7.3629217    5.7623515    -20.410181   1 3853
ATOM C CG  . GLU B 1 16  . 16  GLU B CG  52.14815   ? 6.1273375    4.919433     -20.633003   1 3854
ATOM C CD  . GLU B 1 16  . 16  GLU B CD  51.800995  ? 5.8313885    4.681404     -22.105978   1 3855
ATOM O OE1 . GLU B 1 16  . 16  GLU B OE1 54.215015  ? 4.6467957    4.446857     -22.412048   1 3856
ATOM O OE2 . GLU B 1 16  . 16  GLU B OE2 54.66312   ? 6.7521906    4.752206     -22.94249    1 3857
ATOM N N   . GLY B 1 17  . 17  GLY B N   53.880405  ? 6.449108     4.9276614    -17.235357   1 3858
ATOM C CA  . GLY B 1 17  . 17  GLY B CA  53.46613   ? 6.412569     3.968092     -16.138239   1 3859
ATOM C C   . GLY B 1 17  . 17  GLY B C   53.771687  ? 6.7068987    4.5513506    -14.756227   1 3860
ATOM O O   . GLY B 1 17  . 17  GLY B O   54.386986  ? 6.4745626    3.8639183    -13.766444   1 3861
ATOM N N   . THR B 1 18  . 18  THR B N   53.639664  ? 7.152776     5.816807     -14.63739    1 3862
ATOM C CA  . THR B 1 18  . 18  THR B CA  54.83413   ? 7.2733517    6.4878573    -13.338723   1 3863
ATOM C C   . THR B 1 18  . 18  THR B C   55.636036  ? 5.8931713    6.646707     -12.723182   1 3864
ATOM O O   . THR B 1 18  . 18  THR B O   61.371758  ? 4.9764767    7.13805      -13.362191   1 3865
ATOM C CB  . THR B 1 18  . 18  THR B CB  60.533607  ? 7.933678     7.8580956    -13.462826   1 3866
ATOM O OG1 . THR B 1 18  . 18  THR B OG1 61.2163    ? 9.206474     7.724283     -14.051948   1 3867
ATOM C CG2 . THR B 1 18  . 18  THR B CG2 58.40493   ? 8.146864     8.533101     -12.11853    1 3868
ATOM N N   . ILE B 1 19  . 19  ILE B N   57.928593  ? 5.7301884    6.261248     -11.468539   1 3869
ATOM C CA  . ILE B 1 19  . 19  ILE B CA  57.058083  ? 4.466056     6.433628     -10.753254   1 3870
ATOM C C   . ILE B 1 19  . 19  ILE B C   53.762253  ? 4.2076073    7.927401     -10.57627    1 3871
ATOM O O   . ILE B 1 19  . 19  ILE B O   53.48965   ? 4.93085      8.60193      -9.870579    1 3872
ATOM C CB  . ILE B 1 19  . 19  ILE B CB  51.66718   ? 4.4824452    5.676219     -9.414678    1 3873
ATOM C CG1 . ILE B 1 19  . 19  ILE B CG1 51.3194    ? 4.6836624    4.172607     -9.6357565   1 3874
ATOM C CG2 . ILE B 1 19  . 19  ILE B CG2 50.86658   ? 3.1833868    5.9437633    -8.640481    1 3875
ATOM C CD1 . ILE B 1 19  . 19  ILE B CD1 48.416317  ? 4.9265924    3.3671327    -8.348057    1 3876
ATOM N N   . CYS B 1 20  . 20  CYS B N   48.07398   ? 3.1785789    8.450666     -11.179285   1 3877
ATOM C CA  . CYS B 1 20  . 20  CYS B CA  48.0322    ? 2.7534027    9.8418255    -11.043117   1 3878
ATOM C C   . CYS B 1 20  . 20  CYS B C   48.914654  ? 1.5799232    10.018328    -10.098011   1 3879
ATOM O O   . CYS B 1 20  . 20  CYS B O   48.829884  ? 1.2857335    11.119673    -9.64572     1 3880
ATOM C CB  . CYS B 1 20  . 20  CYS B CB  47.90435   ? 2.4437644    10.4082      -12.427038   1 3881
ATOM S SG  . CYS B 1 20  . 20  CYS B SG  47.01959   ? 1.229501     9.464429     -13.368367   1 3882
ATOM N N   . LYS B 1 21  . 21  LYS B N   47.960716  ? 0.91593814   8.941552     -9.765864    1 3883
ATOM C CA  . LYS B 1 21  . 21  LYS B CA  48.760044  ? -0.16467911  8.933675     -8.796573    1 3884
ATOM C C   . LYS B 1 21  . 21  LYS B C   48.42372   ? -0.20412602  7.583061     -8.119635    1 3885
ATOM O O   . LYS B 1 21  . 21  LYS B O   50.187172  ? -0.4483219   6.5823045    -8.77958     1 3886
ATOM C CB  . LYS B 1 21  . 21  LYS B CB  51.320457  ? -1.4686396   9.236764     -9.528537    1 3887
ATOM C CG  . LYS B 1 21  . 21  LYS B CG  60.968613  ? -2.54896     9.673438     -8.563398    1 3888
ATOM C CD  . LYS B 1 21  . 21  LYS B CD  60.73144   ? -3.8065686   9.949079     -9.356652    1 3889
ATOM C CE  . LYS B 1 21  . 21  LYS B CE  61.444855  ? -4.8302293   10.58212     -8.449396    1 3890
ATOM N NZ  . LYS B 1 21  . 21  LYS B NZ  58.22094   1 -6.104345    10.771021    -9.148854    1 3891
ATOM N N   . MET B 1 22  . 22  MET B N   57.57612   ? 0.017992638  7.567744     -6.82541     1 3892
ATOM C CA  . MET B 1 22  . 22  MET B CA  52.920395  ? -0.0250259   6.3161783    -6.083701    1 3893
ATOM C C   . MET B 1 22  . 22  MET B C   50.651318  ? -1.4273849   5.744454     -6.041028    1 3894
ATOM O O   . MET B 1 22  . 22  MET B O   45.53578   ? -2.4110813   6.476659     -5.952814    1 3895
ATOM C CB  . MET B 1 22  . 22  MET B CB  39.44211   ? 0.5052549    6.5019846    -4.6713343   1 3896
ATOM C CG  . MET B 1 22  . 22  MET B CG  39.575867  ? 2.0017152    6.6737394    -4.72289     1 3897
ATOM S SD  . MET B 1 22  . 22  MET B SD  36.61831   ? 2.7419438    6.3149285    -3.1598701   1 3898
ATOM C CE  . MET B 1 22  . 22  MET B CE  43.6185    ? 4.4529133    6.5756836    -3.6427667   1 3899
ATOM N N   . ALA B 1 23  . 23  ALA B N   45.977158  ? -1.4815787   4.439064     -6.0506234   1 3900
ATOM C CA  . ALA B 1 23  . 23  ALA B CA  45.395996  ? -2.6948824   3.7129657    -5.7664027   1 3901
ATOM C C   . ALA B 1 23  . 23  ALA B C   47.42837   ? -3.201284    4.082026     -4.3784904   1 3902
ATOM O O   . ALA B 1 23  . 23  ALA B O   47.685223  ? -2.455202    4.0526953    -3.409481    1 3903
ATOM C CB  . ALA B 1 23  . 23  ALA B CB  46.510906  ? -2.4033399   2.2181468    -5.84531     1 3904
ATOM N N   . ARG B 1 24  . 24  ARG B N   45.61666   ? -4.462561    4.3693147    -4.288508    1 3905
ATOM C CA  . ARG B 1 24  . 24  ARG B CA  46.500652  ? -5.1506944   4.6365066    -3.0215063   1 3906
ATOM C C   . ARG B 1 24  . 24  ARG B C   47.373528  ? -5.5469384   3.3340933    -2.3269174   1 3907
ATOM O O   . ARG B 1 24  . 24  ARG B O   47.62274   ? -6.6996098   3.1462288    -1.9817363   1 3908
ATOM C CB  . ARG B 1 24  . 24  ARG B CB  49.54278   ? -6.3604965   5.5252166    -3.2968228   1 3909
ATOM C CG  . ARG B 1 24  . 24  ARG B CG  50.516785  ? -5.9912744   6.857264     -3.9221377   1 3910
ATOM C CD  . ARG B 1 24  . 24  ARG B CD  60.133553  ? -7.2706485   7.6143413    -4.2352695   1 3911
ATOM N NE  . ARG B 1 24  . 24  ARG B NE  59.519543  ? -6.9866676   8.935672     -4.7830977   1 3912
ATOM C CZ  . ARG B 1 24  . 24  ARG B CZ  60.033882  ? -7.881257    9.811699     -5.1731987   1 3913
ATOM N NH1 . ARG B 1 24  . 24  ARG B NH1 58.465534  ? -9.148934    9.567662     -5.1311226   1 3914
ATOM N NH2 . ARG B 1 24  . 24  ARG B NH2 57.54319   1 -7.493591    10.968444    -5.6139545   1 3915
ATOM N N   . GLY B 1 25  . 25  GLY B N   54.613758  ? -4.613108    2.4371626    -2.1733267   1 3916
ATOM C CA  . GLY B 1 25  . 25  GLY B CA  50.837868  ? -4.831744    1.1065701    -1.5986028   1 3917
ATOM C C   . GLY B 1 25  . 25  GLY B C   50.09347   ? -5.631914    0.16381058   -2.4939373   1 3918
ATOM O O   . GLY B 1 25  . 25  GLY B O   47.82812   ? -5.141663    -0.9080646   -2.8425405   1 3919
ATOM N N   . ASP B 1 26  . 26  ASP B N   48.51554   ? -6.8133054   0.57354206   -2.870209    1 3920
ATOM C CA  . ASP B 1 26  . 26  ASP B CA  45.83982   ? -7.7620263   -0.13855006  -3.7366612   1 3921
ATOM C C   . ASP B 1 26  . 26  ASP B C   47.544453  ? -7.568103    0.1431213    -5.223997    1 3922
ATOM O O   . ASP B 1 26  . 26  ASP B O   48.558098  ? -7.840936    -0.72091883  -6.062411    1 3923
ATOM C CB  . ASP B 1 26  . 26  ASP B CB  48.07132   ? -9.192721    0.22872497   -3.3219554   1 3924
ATOM C CG  . ASP B 1 26  . 26  ASP B CG  49.34119   ? -9.519759    1.7273039    -3.2636735   1 3925
ATOM O OD1 . ASP B 1 26  . 26  ASP B OD1 49.85401   ? -8.591078    2.547068     -3.244502    1 3926
ATOM O OD2 . ASP B 1 26  . 26  ASP B OD2 49.064384  ? -10.723191   2.0505717    -3.1578138   1 3927
ATOM N N   . ASN B 1 27  . 27  ASN B N   48.148357  ? -7.0701094   1.3185288    -5.5487485   1 3928
ATOM C CA  . ASN B 1 27  . 27  ASN B CA  49.21209   ? -6.8219023   1.716392     -6.9163795   1 3929
ATOM C C   . ASN B 1 27  . 27  ASN B C   50.08546   ? -5.4184914   1.3296511    -7.361373    1 3930
ATOM O O   . ASN B 1 27  . 27  ASN B O   49.134167  ? -4.559695    0.95611376   -6.5766077   1 3931
ATOM C CB  . ASN B 1 27  . 27  ASN B CB  51.04695   ? -7.0985484   3.2034063    -7.041194    1 3932
ATOM C CG  . ASN B 1 27  . 27  ASN B CG  52.340782  ? -8.58064     3.495657     -7.0944204   1 3933
ATOM O OD1 . ASN B 1 27  . 27  ASN B OD1 59.247482  ? -9.33743     2.8335447    -7.7678022   1 3934
ATOM N ND2 . ASN B 1 27  . 27  ASN B ND2 58.408676  ? -9.003787    4.543335     -6.4538665   1 3935
ATOM N N   . MET B 1 28  . 28  MET B N   59.20848   ? -5.1834483   1.4714024    -8.645002    1 3936
ATOM C CA  . MET B 1 28  . 28  MET B CA  56.716717  ? -3.8713622   1.2579198    -9.217346    1 3937
ATOM C C   . MET B 1 28  . 28  MET B C   55.827587  ? -3.052314    2.5292895    -9.225468    1 3938
ATOM O O   . MET B 1 28  . 28  MET B O   54.112453  ? -3.5872974   3.6319122    -9.31317     1 3939
ATOM C CB  . MET B 1 28  . 28  MET B CB  50.801426  ? -4.0294194   0.737678     -10.626406   1 3940
ATOM C CG  . MET B 1 28  . 28  MET B CG  51.404316  ? -4.6391892   -0.64280105  -10.605989   1 3941
ATOM S SD  . MET B 1 28  . 28  MET B SD  45.20966   ? -4.260247    -1.4809381   -12.1107435  1 3942
ATOM C CE  . MET B 1 28  . 28  MET B CE  47.075485  ? -2.4926815   -1.6762826   -11.848194   1 3943
ATOM N N   . HIS B 1 29  . 29  HIS B N   44.859352  ? -1.7401012   2.3701222    -9.204478    1 3944
ATOM C CA  . HIS B 1 29  . 29  HIS B CA  48.679745  ? -0.85038066  3.4713995    -9.527787    1 3945
ATOM C C   . HIS B 1 29  . 29  HIS B C   48.990257  ? -1.1262133   3.9696186    -10.948149   1 3946
ATOM O O   . HIS B 1 29  . 29  HIS B O   48.80722   ? -1.4110165   3.1895895    -11.850624   1 3947
ATOM C CB  . HIS B 1 29  . 29  HIS B CB  49.257095  ? 0.5985714    3.033303     -9.365778    1 3948
ATOM C CG  . HIS B 1 29  . 29  HIS B CG  49.64891   ? 0.9360362    2.5562043    -7.986151    1 3949
ATOM N ND1 . HIS B 1 29  . 29  HIS B ND1 49.110794  1 0.9837778    3.3160255    -6.8484807   1 3950
ATOM C CD2 . HIS B 1 29  . 29  HIS B CD2 48.551094  ? 1.2457923    1.2813781    -7.62519     1 3951
ATOM C CE1 . HIS B 1 29  . 29  HIS B CE1 48.954376  ? 1.3145314    2.5211158    -5.817705    1 3952
ATOM N NE2 . HIS B 1 29  . 29  HIS B NE2 49.44281   ? 1.4758743    1.2801163    -6.2499957   1 3953
ATOM N N   . HIS B 1 30  . 30  HIS B N   48.37156   ? -1.0237845   5.2781415    -11.126778   1 3954
ATOM C CA  . HIS B 1 30  . 30  HIS B CA  49.790615  ? -0.98487735  5.8770323    -12.446891   1 3955
ATOM C C   . HIS B 1 30  . 30  HIS B C   51.09729   ? 0.47005096   6.0908976    -12.811618   1 3956
ATOM O O   . HIS B 1 30  . 30  HIS B O   59.238277  ? 1.2655677    6.476882     -11.965502   1 3957
ATOM C CB  . HIS B 1 30  . 30  HIS B CB  58.277817  ? -1.7384385   7.189923     -12.454914   1 3958
ATOM C CG  . HIS B 1 30  . 30  HIS B CG  59.361553  ? -3.2092693   7.083671     -12.249327   1 3959
ATOM N ND1 . HIS B 1 30  . 30  HIS B ND1 56.67093   1 -3.8526964   6.4847136    -11.202526   1 3960
ATOM C CD2 . HIS B 1 30  . 30  HIS B CD2 55.655514  ? -4.153433    7.636156     -13.053336   1 3961
ATOM C CE1 . HIS B 1 30  . 30  HIS B CE1 54.702557  ? -5.1632633   6.6770945    -11.365065   1 3962
ATOM N NE2 . HIS B 1 30  . 30  HIS B NE2 50.85461   ? -5.3822784   7.375094     -12.465666   1 3963
ATOM N N   . TYR B 1 31  . 31  TYR B N   50.751484  ? 0.79466844   5.891527     -14.055672   1 3964
ATOM C CA  . TYR B 1 31  . 31  TYR B CA  48.27365   ? 2.1579275    5.974903     -14.540599   1 3965
ATOM C C   . TYR B 1 31  . 31  TYR B C   49.392788  ? 2.2803833    7.0690575    -15.583728   1 3966
ATOM O O   . TYR B 1 31  . 31  TYR B O   46.805374  ? 1.3741113    7.2632813    -16.39726    1 3967
ATOM C CB  . TYR B 1 31  . 31  TYR B CB  48.052578  ? 2.5817413    4.629109     -15.097469   1 3968
ATOM C CG  . TYR B 1 31  . 31  TYR B CG  48.609303  ? 2.50894      3.493061     -14.093545   1 3969
ATOM C CD1 . TYR B 1 31  . 31  TYR B CD1 47.68608   ? 3.6045759    3.2044575    -13.274764   1 3970
ATOM C CD2 . TYR B 1 31  . 31  TYR B CD2 48.217506  ? 1.3316517    2.7310805    -13.976882   1 3971
ATOM C CE1 . TYR B 1 31  . 31  TYR B CE1 48.76544   ? 3.5365314    2.1599903    -12.340625   1 3972
ATOM C CE2 . TYR B 1 31  . 31  TYR B CE2 47.683548  ? 1.2498096    1.6899685    -13.045648   1 3973
ATOM C CZ  . TYR B 1 31  . 31  TYR B CZ  46.614056  ? 2.3567848    1.4030778    -12.230068   1 3974
ATOM O OH  . TYR B 1 31  . 31  TYR B OH  47.56858   ? 2.2891102    0.37889612   -11.316644   1 3975
ATOM N N   . CYS B 1 32  . 32  CYS B N   48.356514  ? 3.4003417    7.7805753    -15.591815   1 3976
ATOM C CA  . CYS B 1 32  . 32  CYS B CA  47.190556  ? 3.7425683    8.712925     -16.644438   1 3977
ATOM C C   . CYS B 1 32  . 32  CYS B C   49.92859   ? 3.9122326    7.9661174    -17.962692   1 3978
ATOM O O   . CYS B 1 32  . 32  CYS B O   51.55091   ? 4.405657     6.848176     -17.980654   1 3979
ATOM C CB  . CYS B 1 32  . 32  CYS B CB  66.02753   ? 5.0225463    9.458775     -16.268969   1 3980
ATOM S SG  . CYS B 1 32  . 32  CYS B SG  66.100075  ? 4.845024     10.4165325   -14.749603   1 3981
ATOM N N   . ASN B 1 33  . 33  ASN B N   66.483574  ? 3.52203      8.59729      -19.046879   1 3982
ATOM C CA  . ASN B 1 33  . 33  ASN B CA  64.793655  ? 3.6609333    8.036907     -20.386236   1 3983
ATOM C C   . ASN B 1 33  . 33  ASN B C   64.647766  ? 4.905161     8.5400715    -21.135397   1 3984
ATOM O O   . ASN B 1 33  . 33  ASN B O   59.873146  ? 5.040922     8.2796545    -22.324219   1 3985
ATOM C CB  . ASN B 1 33  . 33  ASN B CB  58.03941   ? 2.3656788    8.301266     -21.161787   1 3986
ATOM C CG  . ASN B 1 33  . 33  ASN B CG  55.57683   ? 2.0947664    9.763961     -21.434877   1 3987
ATOM O OD1 . ASN B 1 33  . 33  ASN B OD1 51.401424  ? 2.899047     10.641939    -21.185867   1 3988
ATOM N ND2 . ASN B 1 33  . 33  ASN B ND2 53.026634  ? 0.93747157   10.071053    -21.957846   1 3989
ATOM N N   . GLY B 1 34  . 34  GLY B N   51.510834  ? 5.7583656    9.321872     -20.483042   1 3990
ATOM C CA  . GLY B 1 34  . 34  GLY B CA  53.9814    ? 6.94773      9.921304     -21.08219    1 3991
ATOM C C   . GLY B 1 34  . 34  GLY B C   55.355583  ? 6.673963     11.015849    -22.119022   1 3992
ATOM O O   . GLY B 1 34  . 34  GLY B O   55.356014  ? 7.6073384    11.4700365   -22.76822    1 3993
ATOM N N   . LYS B 1 35  . 35  LYS B N   57.349934  ? 5.4423456    11.430068    -22.31986    1 3994
ATOM C CA  . LYS B 1 35  . 35  LYS B CA  57.911026  ? 5.0108643    12.335136    -23.40291    1 3995
ATOM C C   . LYS B 1 35  . 35  LYS B C   57.573406  ? 4.132668     13.4893      -22.936333   1 3996
ATOM O O   . LYS B 1 35  . 35  LYS B O   57.237614  ? 3.8851616    14.398847    -23.70627    1 3997
ATOM C CB  . LYS B 1 35  . 35  LYS B CB  57.528454  ? 4.2558665    11.528909    -24.468021   1 3998
ATOM C CG  . LYS B 1 35  . 35  LYS B CG  57.89171   ? 5.1115046    10.437526    -25.099623   1 3999
ATOM C CD  . LYS B 1 35  . 35  LYS B CD  56.414616  ? 4.2997575    9.616969     -26.097946   1 4000
ATOM C CE  . LYS B 1 35  . 35  LYS B CE  57.397514  ? 5.150567     8.444972     -26.568224   1 4001
ATOM N NZ  . LYS B 1 35  . 35  LYS B NZ  57.842762  1 4.380671     7.500927     -27.410961   1 4002
ATOM N N   . THR B 1 36  . 36  THR B N   65.93011   ? 3.636343     13.437682    -21.729662   1 4003
ATOM C CA  . THR B 1 36  . 36  THR B CA  65.38542   ? 2.7527966    14.449925    -21.151611   1 4004
ATOM C C   . THR B 1 36  . 36  THR B C   65.81818   ? 3.2123036    14.832283    -19.754173   1 4005
ATOM O O   . THR B 1 36  . 36  THR B O   64.3549    ? 3.7008283    13.994952    -19.005156   1 4006
ATOM C CB  . THR B 1 36  . 36  THR B CB  63.972492  ? 1.2956171    13.986075    -21.11473    1 4007
ATOM O OG1 . THR B 1 36  . 36  THR B OG1 58.731506  ? 1.1589043    12.801455    -20.378836   1 4008
ATOM C CG2 . THR B 1 36  . 36  THR B CG2 57.88821   ? 0.72847545   13.742884    -22.501602   1 4009
ATOM N N   . CYS B 1 37  . 37  CYS B N   55.375504  ? 3.0504782    16.117022    -19.40816    1 4010
ATOM C CA  . CYS B 1 37  . 37  CYS B CA  50.46574   ? 3.337488     16.609241    -18.060179   1 4011
ATOM C C   . CYS B 1 37  . 37  CYS B C   50.796722  ? 2.2850852    16.172775    -17.046537   1 4012
ATOM O O   . CYS B 1 37  . 37  CYS B O   48.668987  ? 2.6045763    15.956617    -15.882048   1 4013
ATOM C CB  . CYS B 1 37  . 37  CYS B CB  52.52621   ? 3.4388413    18.130539    -18.115028   1 4014
ATOM S SG  . CYS B 1 37  . 37  CYS B SG  53.603745  ? 1.9602427    18.896662    -18.814144   1 4015
ATOM N N   . ASP B 1 38  . 38  ASP B N   53.504574  ? 1.0532374    16.051794    -17.470652   1 4016
ATOM C CA  . ASP B 1 38  . 38  ASP B CA  55.676888  ? -0.014060925 15.534679    -16.633327   1 4017
ATOM C C   . ASP B 1 38  . 38  ASP B C   56.083443  ? 0.111752845  14.020748    -16.493002   1 4018
ATOM O O   . ASP B 1 38  . 38  ASP B O   55.502033  ? 0.4506716    13.308913    -17.425522   1 4019
ATOM C CB  . ASP B 1 38  . 38  ASP B CB  54.968636  ? -1.3814533   15.94224     -17.188047   1 4020
ATOM C CG  . ASP B 1 38  . 38  ASP B CG  55.641758  ? -1.7608894   17.391447    -16.852566   1 4021
ATOM O OD1 . ASP B 1 38  . 38  ASP B OD1 56.174416  ? -1.3519373   17.8829      -15.786263   1 4022
ATOM O OD2 . ASP B 1 38  . 38  ASP B OD2 54.452503  ? -2.567753    17.99178     -17.597052   1 4023
ATOM N N   . CYS B 1 39  . 39  CYS B N   55.70522   ? -0.17883849  13.552302    -15.305718   1 4024
ATOM C CA  . CYS B 1 39  . 39  CYS B CA  56.29058   ? -0.28379247  12.12326     -15.071822   1 4025
ATOM C C   . CYS B 1 39  . 39  CYS B C   68.339775  ? -1.4172405   11.594838    -15.936859   1 4026
ATOM O O   . CYS B 1 39  . 39  CYS B O   68.314384  ? -2.5549996   12.001485    -15.71842    1 4027
ATOM C CB  . CYS B 1 39  . 39  CYS B CB  68.90113   ? -0.56447804  11.886788    -13.594085   1 4028
ATOM S SG  . CYS B 1 39  . 39  CYS B SG  67.17394   ? -0.4600229   10.168238    -13.092852   1 4029
ATOM N N   . PRO B 1 40  . 40  PRO B N   66.9441    ? -1.1443827   10.7308235   -16.903822   1 4030
ATOM C CA  . PRO B 1 40  . 40  PRO B CA  62.678165  ? -2.2026114   10.133277    -17.681137   1 4031
ATOM C C   . PRO B 1 40  . 40  PRO B C   60.97003   ? -3.2123225   9.545044     -16.725512   1 4032
ATOM O O   . PRO B 1 40  . 40  PRO B O   57.77534   ? -2.8447657   8.844265     -15.778024   1 4033
ATOM C CB  . PRO B 1 40  . 40  PRO B CB  55.12959   ? -1.5512891   9.057449     -18.545025   1 4034
ATOM C CG  . PRO B 1 40  . 40  PRO B CG  53.185154  ? -0.10008496  9.493257     -18.603283   1 4035
ATOM C CD  . PRO B 1 40  . 40  PRO B CD  51.622875  ? 0.1206389    10.152999    -17.24609    1 4036
ATOM N N   . ARG B 1 41  . 41  ARG B N   57.49394   ? -4.4519324   9.870797     -16.943913   1 4037
ATOM C CA  . ARG B 1 41  . 41  ARG B CA  58.704823  ? -5.4994793   9.164065     -16.241413   1 4038
ATOM C C   . ARG B 1 41  . 41  ARG B C   58.660275  ? -5.2386165   7.6916494    -16.463833   1 4039
ATOM O O   . ARG B 1 41  . 41  ARG B O   60.355232  ? -5.0470867   7.2942996    -17.607183   1 4040
ATOM C CB  . ARG B 1 41  . 41  ARG B CB  61.04232   ? -6.846011    9.600929     -16.79864    1 4041
ATOM C CG  . ARG B 1 41  . 41  ARG B CG  60.53822   ? -7.970394    9.173774     -15.869929   1 4042
ATOM C CD  . ARG B 1 41  . 41  ARG B CD  59.86432   ? -9.276431    9.675554     -16.42574    1 4043
ATOM N NE  . ARG B 1 41  . 41  ARG B NE  60.354572  ? -10.332305   9.594659     -15.431222   1 4044
ATOM C CZ  . ARG B 1 41  . 41  ARG B CZ  60.63105   ? -11.443949   10.289038    -15.448901   1 4045
ATOM N NH1 . ARG B 1 41  . 41  ARG B NH1 60.59736   ? -11.75368    11.049899    -16.456892   1 4046
ATOM N NH2 . ARG B 1 41  . 41  ARG B NH2 61.85002   1 -12.242597   10.243777    -14.448058   1 4047
ATOM N N   . ASN B 1 42  . 42  ASN B N   62.091923  ? -5.2027717   6.9291387    -15.403907   1 4048
ATOM C CA  . ASN B 1 42  . 42  ASN B CA  68.985054  ? -5.1610465   5.492383     -15.561579   1 4049
ATOM C C   . ASN B 1 42  . 42  ASN B C   68.64748   ? -6.2947645   5.1774726    -16.535717   1 4050
ATOM O O   . ASN B 1 42  . 42  ASN B O   68.937584  ? -7.432175    5.4596205    -16.177652   1 4051
ATOM C CB  . ASN B 1 42  . 42  ASN B CB  67.93397   ? -5.347097    4.8317003    -14.198572   1 4052
ATOM C CG  . ASN B 1 42  . 42  ASN B CG  67.7132    ? -5.224267    3.3225114    -14.224085   1 4053
ATOM O OD1 . ASN B 1 42  . 42  ASN B OD1 65.95688   ? -5.191515    2.6949816    -15.261734   1 4054
ATOM N ND2 . ASN B 1 42  . 42  ASN B ND2 62.176598  ? -5.172715    2.7150009    -13.068726   1 4055
ATOM N N   . PRO B 1 43  . 43  PRO B N   61.98474   ? -6.021257    4.724173     -17.755154   1 4056
ATOM C CA  . PRO B 1 43  . 43  PRO B CA  60.04338   ? -7.0613265   4.582302     -18.771898   1 4057
ATOM C C   . PRO B 1 43  . 43  PRO B C   61.143295  ? -8.1825075   3.674097     -18.282738   1 4058
ATOM O O   . PRO B 1 43  . 43  PRO B O   61.047398  ? -9.242614    3.572214     -18.883207   1 4059
ATOM C CB  . PRO B 1 43  . 43  PRO B CB  62.118225  ? -6.344217    4.012089     -19.99133    1 4060
ATOM C CG  . PRO B 1 43  . 43  PRO B CG  62.070156  ? -5.0578575   3.4229429    -19.44904    1 4061
ATOM C CD  . PRO B 1 43  . 43  PRO B CD  61.946106  ? -4.743072    4.2590156    -18.229986   1 4062
ATOM N N   . TYR B 1 44  . 44  TYR B N   63.715954  ? -7.940905    3.128671     -17.146713   1 4063
ATOM C CA  . TYR B 1 44  . 44  TYR B CA  64.37557   ? -8.74161     2.1677072    -16.454275   1 4064
ATOM C C   . TYR B 1 44  . 44  TYR B C   64.04741   ? -9.484875    2.723043     -15.245274   1 4065
ATOM O O   . TYR B 1 44  . 44  TYR B O   63.537766  ? -10.431833   2.097228     -14.801748   1 4066
ATOM C CB  . TYR B 1 44  . 44  TYR B CB  63.575768  ? -7.822234    1.0128021    -16.12759    1 4067
ATOM C CG  . TYR B 1 44  . 44  TYR B CG  63.937115  ? -7.0709577   0.5048291    -17.350332   1 4068
ATOM C CD1 . TYR B 1 44  . 44  TYR B CD1 63.1155    ? -7.7464314   0.4102499    -18.565908   1 4069
ATOM C CD2 . TYR B 1 44  . 44  TYR B CD2 64.01652   ? -5.711853    0.1830031    -17.299469   1 4070
ATOM C CE1 . TYR B 1 44  . 44  TYR B CE1 63.599754  ? -7.0953617   -0.023170378 -19.716427   1 4071
ATOM C CE2 . TYR B 1 44  . 44  TYR B CE2 69.15582   ? -5.0362444   -0.26057357  -18.456768   1 4072
ATOM C CZ  . TYR B 1 44  . 44  TYR B CZ  68.57755   ? -5.737095    -0.3576305   -19.66695    1 4073
ATOM O OH  . TYR B 1 44  . 44  TYR B OH  69.271324  ? -5.1147804   -0.7697909   -20.811943   1 4074
ATOM N N   . LYS B 1 45  . 45  LYS B N   68.14367   ? -9.140961    3.904044     -14.7707205  1 4075
ATOM C CA  . LYS B 1 45  . 45  LYS B CA  67.26871   ? -10.054823   4.7006016    -13.968339   1 4076
ATOM C C   . LYS B 1 45  . 45  LYS B C   64.04618   ? -10.895702   5.5310817    -14.919217   1 4077
ATOM O O   . LYS B 1 45  . 45  LYS B O   60.047333  ? -10.3687105  6.4442697    -15.537516   1 4078
ATOM C CB  . LYS B 1 45  . 45  LYS B CB  58.232475  ? -9.313806    5.6112013    -13.002257   1 4079
ATOM C CG  . LYS B 1 45  . 45  LYS B CG  55.472122  ? -8.887778    4.883685     -11.745306   1 4080
ATOM C CD  . LYS B 1 45  . 45  LYS B CD  55.922096  ? -8.453761    5.935        -10.736378   1 4081
ATOM C CE  . LYS B 1 45  . 45  LYS B CE  54.00083   ? -8.226661    5.3102646    -9.386027    1 4082
ATOM N NZ  . LYS B 1 45  . 45  LYS B NZ  53.88639   1 -8.188164    6.359168     -8.344699    1 4083
ATOM N N   . GLY B 1 46  . 46  GLY B N   53.720474  ? -12.167131   5.2487545    -15.022284   1 4084
ATOM C CA  . GLY B 1 46  . 46  GLY B CA  53.462505  ? -13.096183   6.133069     -15.726952   1 4085
ATOM C C   . GLY B 1 46  . 46  GLY B C   55.89837   ? -13.120496   7.530343     -15.133063   1 4086
ATOM O O   . GLY B 1 46  . 46  GLY B O   56.504856  ? -12.503863   7.8046412    -14.106842   1 4087
ATOM N N   . GLU B 1 47  . 47  GLU B N   55.27084   ? -13.835214   8.4359455    -15.779519   1 4088
ATOM C CA  . GLU B 1 47  . 47  GLU B CA  54.281456  ? -13.980287   9.84681      -15.422029   1 4089
ATOM C C   . GLU B 1 47  . 47  GLU B C   55.214287  ? -14.531676   10.107897    -14.022501   1 4090
ATOM O O   . GLU B 1 47  . 47  GLU B O   56.083847  ? -14.56192    11.254625    -13.609879   1 4091
ATOM C CB  . GLU B 1 47  . 47  GLU B CB  55.02103   ? -14.920582   10.51005     -16.425087   1 4092
ATOM C CG  . GLU B 1 47  . 47  GLU B CG  57.180077  ? -14.334856   10.596261    -17.82558    1 4093
ATOM C CD  . GLU B 1 47  . 47  GLU B CD  57.45641   ? -15.302889   11.198999    -18.828278   1 4094
ATOM O OE1 . GLU B 1 47  . 47  GLU B OE1 70.59678   ? -14.8356495  11.745476    -19.848606   1 4095
ATOM O OE2 . GLU B 1 47  . 47  GLU B OE2 70.52565   ? -16.527227   11.076354    -18.620762   1 4096
ATOM N N   . HIS B 1 48  . 48  HIS B N   70.977806  ? -14.981753   9.112616     -13.340565   1 4097
ATOM C CA  . HIS B 1 48  . 48  HIS B CA  70.55887   ? -15.771786   9.2588825    -12.124195   1 4098
ATOM C C   . HIS B 1 48  . 48  HIS B C   70.17      ? -15.017268   8.982031     -10.823152   1 4099
ATOM O O   . HIS B 1 48  . 48  HIS B O   67.69103   ? -15.647184   9.038046     -9.777837    1 4100
ATOM C CB  . HIS B 1 48  . 48  HIS B CB  66.181496  ? -17.029726   8.403992     -12.260098   1 4101
ATOM C CG  . HIS B 1 48  . 48  HIS B CG  63.214893  ? -17.91948    8.912097     -13.346692   1 4102
ATOM N ND1 . HIS B 1 48  . 48  HIS B ND1 58.880974  1 -18.556387   10.146168    -13.320794   1 4103
ATOM C CD2 . HIS B 1 48  . 48  HIS B CD2 59.872173  ? -18.20999    8.325662     -14.541125   1 4104
ATOM C CE1 . HIS B 1 48  . 48  HIS B CE1 58.69515   ? -19.210443   10.304007    -14.4742565  1 4105
ATOM N NE2 . HIS B 1 48  . 48  HIS B NE2 62.997955  ? -19.0206     9.208664     -15.240093   1 4106
ATOM N N   . ASP B 1 49  . 49  ASP B N   63.685013  ? -13.717156   8.7176695    -10.873905   1 4107
ATOM C CA  . ASP B 1 49  . 49  ASP B CA  63.35318   ? -12.89596    8.579598     -9.662449    1 4108
ATOM C C   . ASP B 1 49  . 49  ASP B C   65.097855  ? -12.343237   9.935016     -9.177726    1 4109
ATOM O O   . ASP B 1 49  . 49  ASP B O   65.45399   ? -11.888335   10.727039    -10.010979   1 4110
ATOM C CB  . ASP B 1 49  . 49  ASP B CB  64.84481   ? -11.770934   7.568826     -9.875103    1 4111
ATOM C CG  . ASP B 1 49  . 49  ASP B CG  64.387024  ? -12.180762   6.1149073    -9.632145    1 4112
ATOM O OD1 . ASP B 1 49  . 49  ASP B OD1 64.695175  ? -13.189243   5.8623686    -8.95625     1 4113
ATOM O OD2 . ASP B 1 49  . 49  ASP B OD2 64.82357   ? -11.378809   5.235244     -9.986342    1 4114
#
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 ?
#
