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   13.897094  ? -39.16628    31.589136    9.079405      1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  14.064327  ? -38.458      30.391766    9.5986185     1 2
ATOM C C   . MET A 2 1   . 1   MET A C   14.736345  ? -38.161312   29.487526    8.401455      1 3
ATOM O O   . MET A 2 1   . 1   MET A O   14.5080805 ? -39.01344    28.714775    8.008603      1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  14.777181  ? -39.339558   29.670979    10.631582     1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  14.337976  ? -39.367695   30.39841     11.97329      1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  13.676068  ? -40.64205    29.759466    13.075723     1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  13.439253  ? -40.053123   30.355877    14.681171     1 8
ATOM N N   . ALA A 2 2   . 2   ALA A N   13.27664   ? -37.047894   29.680674    7.753112      1 9
ATOM C CA  . ALA A 2 2   . 2   ALA A CA  13.626671  ? -36.68309    28.833029    6.6232038     1 10
ATOM C C   . ALA A 2 2   . 2   ALA A C   13.397916  ? -36.318676   27.452078    7.17139       1 11
ATOM O O   . ALA A 2 2   . 2   ALA A O   14.805558  ? -35.36434    27.328691    7.9443502     1 12
ATOM C CB  . ALA A 2 2   . 2   ALA A CB  15.519205  ? -35.535423   29.48398     5.850933      1 13
ATOM N N   . GLY A 2 3   . 3   GLY A N   15.347031  ? -37.11564    26.460854    6.8694973     1 14
ATOM C CA  . GLY A 2 3   . 3   GLY A CA  15.519291  ? -36.890476   25.09854     7.3523        1 15
ATOM C C   . GLY A 2 3   . 3   GLY A C   15.584576  ? -35.544796   24.575045    6.8547616     1 16
ATOM O O   . GLY A 2 3   . 3   GLY A O   15.514042  ? -35.28399    24.609686    5.648964      1 17
ATOM N N   . ALA A 2 4   . 4   ALA A N   15.393559  ? -34.70605    24.14741     7.7713537     1 18
ATOM C CA  . ALA A 2 4   . 4   ALA A CA  15.619683  ? -33.437805   23.52301     7.4180207     1 19
ATOM C C   . ALA A 2 4   . 4   ALA A C   15.68435   ? -33.702435   22.35027     6.4593673     1 20
ATOM O O   . ALA A 2 4   . 4   ALA A O   16.700926  ? -34.592056   21.533535    6.735412      1 21
ATOM C CB  . ALA A 2 4   . 4   ALA A CB  17.29503   ? -32.735474   23.065748    8.69792       1 22
ATOM N N   . PRO A 2 5   . 5   PRO A N   19.76144   ? -33.001183   22.26216     5.3422976     1 23
ATOM C CA  . PRO A 2 5   . 5   PRO A CA  15.88434   ? -33.20695    21.16965     4.405478      1 24
ATOM C C   . PRO A 2 5   . 5   PRO A C   15.513788  ? -32.894985   19.858786    5.11829       1 25
ATOM O O   . PRO A 2 5   . 5   PRO A O   16.144249  ? -31.806774   19.673647    5.6520457     1 26
ATOM C CB  . PRO A 2 5   . 5   PRO A CB  15.879878  ? -32.273697   21.46265     3.2257893     1 27
ATOM C CG  . PRO A 2 5   . 5   PRO A CG  15.749494  ? -31.188702   22.337845    3.836245      1 28
ATOM C CD  . PRO A 2 5   . 5   PRO A CD  15.312329  ? -31.910212   23.105474    4.9381027     1 29
ATOM N N   . GLY A 2 6   . 6   GLY A N   15.123773  ? -33.88067    18.980263    5.1925583     1 30
ATOM C CA  . GLY A 2 6   . 6   GLY A CA  14.574951  ? -33.75192    17.700075    5.8808174     1 31
ATOM C C   . GLY A 2 6   . 6   GLY A C   14.377698  ? -32.626904   16.84179     5.283252      1 32
ATOM O O   . GLY A 2 6   . 6   GLY A O   14.746109  ? -32.26825    17.025179    4.1128993     1 33
ATOM N N   . PRO A 2 7   . 7   PRO A N   14.573185  ? -32.11994    15.864       6.0389996     1 34
ATOM C CA  . PRO A 2 7   . 7   PRO A CA  15.895699  ? -30.97152    15.040101    5.6200886     1 35
ATOM C C   . PRO A 2 7   . 7   PRO A C   16.595606  ? -31.184713   14.332619    4.2728834     1 36
ATOM O O   . PRO A 2 7   . 7   PRO A O   16.279675  ? -30.239801   14.151822    3.514018      1 37
ATOM C CB  . PRO A 2 7   . 7   PRO A CB  16.370218  ? -30.77075    14.043114    6.7681775     1 38
ATOM C CG  . PRO A 2 7   . 7   PRO A CG  16.441492  ? -32.11302    14.029551    7.4956474     1 39
ATOM C CD  . PRO A 2 7   . 7   PRO A CD  16.377867  ? -32.6308     15.446241    7.3173637     1 40
ATOM N N   . LEU A 2 8   . 8   LEU A N   16.289612  ? -32.42888    14.035914    3.9384868     1 41
ATOM C CA  . LEU A 2 8   . 8   LEU A CA  16.531416  ? -32.79281    13.458593    2.640613      1 42
ATOM C C   . LEU A 2 8   . 8   LEU A C   16.699629  ? -32.506573   14.396328    1.4584312     1 43
ATOM O O   . LEU A 2 8   . 8   LEU A O   17.373013  ? -32.040585   13.945986    0.41996175    1 44
ATOM C CB  . LEU A 2 8   . 8   LEU A CB  17.969694  ? -34.28512    13.091927    2.6747682     1 45
ATOM C CG  . LEU A 2 8   . 8   LEU A CG  20.458773  ? -34.591187   11.794273    1.910233      1 46
ATOM C CD1 . LEU A 2 8   . 8   LEU A CD1 16.932934  ? -35.989964   11.840328    1.3128433     1 47
ATOM C CD2 . LEU A 2 8   . 8   LEU A CD2 16.766703  ? -34.512665   10.611439    2.8755636     1 48
ATOM N N   . ARG A 2 9   . 9   ARG A N   17.291302  ? -32.76051    15.712237    1.6254689     1 49
ATOM C CA  . ARG A 2 9   . 9   ARG A CA  16.805128  ? -32.422596   16.700417    0.5813736     1 50
ATOM C C   . ARG A 2 9   . 9   ARG A C   16.822138  ? -30.919191   16.87898     0.43911463    1 51
ATOM O O   . ARG A 2 9   . 9   ARG A O   16.280348  ? -30.459562   17.070261    -0.67601794   1 52
ATOM C CB  . ARG A 2 9   . 9   ARG A CB  16.003668  ? -33.089108   18.060368    0.8474778     1 53
ATOM C CG  . ARG A 2 9   . 9   ARG A CG  15.543881  ? -34.520824   18.124302    0.30695954    1 54
ATOM C CD  . ARG A 2 9   . 9   ARG A CD  15.402865  ? -35.04193    19.568956    0.4280368     1 55
ATOM N NE  . ARG A 2 9   . 9   ARG A NE  15.462026  ? -36.38205    19.726006    -0.168426     1 56
ATOM C CZ  . ARG A 2 9   . 9   ARG A CZ  15.208218  ? -37.065872   20.853893    -0.28058076   1 57
ATOM N NH1 . ARG A 2 9   . 9   ARG A NH1 16.478678  ? -36.584293   21.9832      0.16134852    1 58
ATOM N NH2 . ARG A 2 9   . 9   ARG A NH2 17.291063  1 -38.23766    20.874823    -0.83467233   1 59
ATOM N N   . LEU A 2 10  . 10  LEU A N   16.966175  ? -30.183853   16.792112    1.5259879     1 60
ATOM C CA  . LEU A 2 10  . 10  LEU A CA  16.912897  ? -28.723558   16.85718     1.4816903     1 61
ATOM C C   . LEU A 2 10  . 10  LEU A C   17.006195  ? -28.1397     15.627305    0.7710618     1 62
ATOM O O   . LEU A 2 10  . 10  LEU A O   16.952112  ? -27.28551    15.77136     -0.08935919   1 63
ATOM C CB  . LEU A 2 10  . 10  LEU A CB  16.883642  ? -28.179361   17.003288    2.909932      1 64
ATOM C CG  . LEU A 2 10  . 10  LEU A CG  17.067368  ? -26.879496   17.82672     2.9538352     1 65
ATOM C CD1 . LEU A 2 10  . 10  LEU A CD1 17.19701   ? -26.021692   17.40881     4.1430197     1 66
ATOM C CD2 . LEU A 2 10  . 10  LEU A CD2 17.653067  ? -27.208015   19.311762    3.095129      1 67
ATOM N N   . ALA A 2 11  . 11  ALA A N   18.110443  ? -28.680883   14.446442    1.0560664     1 68
ATOM C CA  . ALA A 2 11  . 11  ALA A CA  20.441732  ? -28.300713   13.214401    0.3545553     1 69
ATOM C C   . ALA A 2 11  . 11  ALA A C   17.992186  ? -28.658382   13.267244    -1.1398145    1 70
ATOM O O   . ALA A 2 11  . 11  ALA A O   17.735031  ? -27.849781   12.884524    -1.9794533    1 71
ATOM C CB  . ALA A 2 11  . 11  ALA A CB  18.31179   ? -28.977665   12.033698    1.0530337     1 72
ATOM N N   . LEU A 2 12  . 12  LEU A N   17.751387  ? -29.82131    13.800934    -1.4838576    1 73
ATOM C CA  . LEU A 2 12  . 12  LEU A CA  17.61674   ? -30.222368   14.001816    -2.8864453    1 74
ATOM C C   . LEU A 2 12  . 12  LEU A C   16.98236   ? -29.366655   15.054016    -3.598246     1 75
ATOM O O   . LEU A 2 12  . 12  LEU A O   16.607815  ? -29.056936   14.876824    -4.772065     1 76
ATOM C CB  . LEU A 2 12  . 12  LEU A CB  15.913751  ? -31.703484   14.40366     -2.9423358    1 77
ATOM C CG  . LEU A 2 12  . 12  LEU A CG  15.697701  ? -32.66035    13.206353    -2.93714      1 78
ATOM C CD1 . LEU A 2 12  . 12  LEU A CD1 16.10759   ? -34.052727   13.638905    -2.4826665    1 79
ATOM C CD2 . LEU A 2 12  . 12  LEU A CD2 15.785021  ? -32.78891    12.609047    -4.3432126    1 80
ATOM N N   . LEU A 2 13  . 13  LEU A N   17.69622   ? -28.972017   16.12237     -2.91207      1 81
ATOM C CA  . LEU A 2 13  . 13  LEU A CA  18.645222  ? -28.053608   17.120565    -3.4725177    1 82
ATOM C C   . LEU A 2 13  . 13  LEU A C   18.24587   ? -26.6592     16.53633     -3.6875603    1 83
ATOM O O   . LEU A 2 13  . 13  LEU A O   18.41904   ? -26.055218   16.801905    -4.723639     1 84
ATOM C CB  . LEU A 2 13  . 13  LEU A CB  18.521261  ? -27.995283   18.34679     -2.5451334    1 85
ATOM C CG  . LEU A 2 13  . 13  LEU A CG  18.424335  ? -29.096329   19.376198    -2.8268468    1 86
ATOM C CD1 . LEU A 2 13  . 13  LEU A CD1 18.332497  ? -29.291016   20.290459    -1.6256509    1 87
ATOM C CD2 . LEU A 2 13  . 13  LEU A CD2 18.556353  ? -28.729504   20.244371    -4.031257     1 88
ATOM N N   . LEU A 2 14  . 14  LEU A N   18.683342  ? -26.187323   15.710715    -2.7664258    1 89
ATOM C CA  . LEU A 2 14  . 14  LEU A CA  19.501797  ? -24.924143   14.981179    -2.9253218    1 90
ATOM C C   . LEU A 2 14  . 14  LEU A C   20.106945  ? -25.00556    13.992697    -4.0956993    1 91
ATOM O O   . LEU A 2 14  . 14  LEU A O   22.460339  ? -24.131834   14.001842    -4.953342     1 92
ATOM C CB  . LEU A 2 14  . 14  LEU A CB  19.469162  ? -24.572094   14.270497    -1.6057755    1 93
ATOM C CG  . LEU A 2 14  . 14  LEU A CG  18.806978  ? -23.983114   15.215078    -0.5445167    1 94
ATOM C CD1 . LEU A 2 14  . 14  LEU A CD1 19.410229  ? -24.070328   14.585512    0.83913076    1 95
ATOM C CD2 . LEU A 2 14  . 14  LEU A CD2 18.867264  ? -22.520052   15.52906     -0.83626276   1 96
ATOM N N   . LEU A 2 15  . 15  LEU A N   18.734348  ? -26.081226   13.230758    -4.2029376    1 97
ATOM C CA  . LEU A 2 15  . 15  LEU A CA  18.583942  ? -26.332773   12.348687    -5.355363     1 98
ATOM C C   . LEU A 2 15  . 15  LEU A C   18.67291   ? -26.454641   13.130342    -6.6711       1 99
ATOM O O   . LEU A 2 15  . 15  LEU A O   17.701986  ? -25.927711   12.702535    -7.6926055    1 100
ATOM C CB  . LEU A 2 15  . 15  LEU A CB  17.392393  ? -27.614126   11.539598    -5.093332     1 101
ATOM C CG  . LEU A 2 15  . 15  LEU A CG  17.909544  ? -27.364838   10.261226    -4.27942      1 102
ATOM C CD1 . LEU A 2 15  . 15  LEU A CD1 17.768564  ? -28.62776    9.830106     -3.5405006    1 103
ATOM C CD2 . LEU A 2 15  . 15  LEU A CD2 19.406328  ? -26.941402   9.121291     -5.202916     1 104
ATOM N N   . GLY A 2 16  . 16  GLY A N   20.090261  ? -27.096357   14.286438    -6.636703     1 105
ATOM C CA  . GLY A 2 16  . 16  GLY A CA  19.55752   ? -27.244072   15.1409235   -7.8180575    1 106
ATOM C C   . GLY A 2 16  . 16  GLY A C   19.453985  ? -25.93288    15.760554    -8.300191     1 107
ATOM O O   . GLY A 2 16  . 16  GLY A O   19.533693  ? -25.757616   15.939705    -9.505024     1 108
ATOM N N   . MET A 2 17  . 17  MET A N   19.418207  ? -25.00827    16.05662     -7.4008675    1 109
ATOM C CA  . MET A 2 17  . 17  MET A CA  19.256348  ? -23.664577   16.517838    -7.7807274    1 110
ATOM C C   . MET A 2 17  . 17  MET A C   19.584984  ? -22.811485   15.400288    -8.38658      1 111
ATOM O O   . MET A 2 17  . 17  MET A O   19.830585  ? -22.05369    15.664238    -9.313196     1 112
ATOM C CB  . MET A 2 17  . 17  MET A CB  20.387707  ? -22.949753   17.162544    -6.5842047    1 113
ATOM C CG  . MET A 2 17  . 17  MET A CG  21.06788   ? -23.465445   18.576933    -6.335609     1 114
ATOM S SD  . MET A 2 17  . 17  MET A SD  23.631222  ? -22.41455    19.602243    -5.2641153    1 115
ATOM C CE  . MET A 2 17  . 17  MET A CE  19.699537  ? -22.77086    18.86571     -3.6454093    1 116
ATOM N N   . VAL A 2 18  . 18  VAL A N   19.671574  ? -22.986977   14.174962    -7.9302316    1 117
ATOM C CA  . VAL A 2 18  . 18  VAL A CA  20.243137  ? -22.303232   13.010398    -8.525574     1 118
ATOM C C   . VAL A 2 18  . 18  VAL A C   19.767117  ? -22.80496    12.730669    -9.948847     1 119
ATOM O O   . VAL A 2 18  . 18  VAL A O   19.720592  ? -22.015503   12.393561    -10.825037    1 120
ATOM C CB  . VAL A 2 18  . 18  VAL A CB  19.304386  ? -22.456985   11.774083    -7.612661     1 121
ATOM C CG1 . VAL A 2 18  . 18  VAL A CG1 19.19184   ? -21.79299    12.008159    -6.254412     1 122
ATOM C CG2 . VAL A 2 18  . 18  VAL A CG2 18.558985  ? -21.82278    10.518853    -8.212909     1 123
ATOM N N   . GLY A 2 19  . 19  GLY A N   18.491135  ? -24.093819   12.9256      -10.210167    1 124
ATOM C CA  . GLY A 2 19  . 19  GLY A CA  18.534082  ? -24.686867   12.64864     -11.529158    1 125
ATOM C C   . GLY A 2 19  . 19  GLY A C   17.95559   ? -24.318398   13.631768    -12.645371    1 126
ATOM O O   . GLY A 2 19  . 19  GLY A O   19.609507  ? -24.53471    13.326548    -13.81603     1 127
ATOM N N   . ARG A 2 20  . 20  ARG A N   20.966873  ? -23.813002   14.81505     -12.317082    1 128
ATOM C CA  . ARG A 2 20  . 20  ARG A CA  20.489126  ? -23.438263   15.837499    -13.324611    1 129
ATOM C C   . ARG A 2 20  . 20  ARG A C   20.484602  ? -21.986998   15.754999    -13.811147    1 130
ATOM O O   . ARG A 2 20  . 20  ARG A O   20.599989  ? -21.587242   16.627058    -14.569457    1 131
ATOM C CB  . ARG A 2 20  . 20  ARG A CB  20.48755   ? -23.794378   17.250034    -12.831341    1 132
ATOM C CG  . ARG A 2 20  . 20  ARG A CG  20.521296  ? -25.189789   17.66982     -13.292981    1 133
ATOM C CD  . ARG A 2 20  . 20  ARG A CD  20.617273  ? -25.407057   19.144867    -12.940663    1 134
ATOM N NE  . ARG A 2 20  . 20  ARG A NE  20.728802  ? -26.687302   19.646414    -13.461857    1 135
ATOM C CZ  . ARG A 2 20  . 20  ARG A CZ  21.209053  ? -27.140976   20.888493    -13.348005    1 136
ATOM N NH1 . ARG A 2 20  . 20  ARG A NH1 21.80685   ? -26.461342   21.799118    -12.709461    1 137
ATOM N NH2 . ARG A 2 20  . 20  ARG A NH2 24.478119  1 -28.281687   21.227674    -13.863279    1 138
ATOM N N   . ALA A 2 21  . 21  ALA A N   21.943062  ? -21.241154   14.774974    -13.430522    1 139
ATOM C CA  . ALA A 2 21  . 21  ALA A CA  21.034256  ? -20.010462   14.44834     -14.136256    1 140
ATOM C C   . ALA A 2 21  . 21  ALA A C   21.638653  ? -20.385698   13.942657    -15.537436    1 141
ATOM O O   . ALA A 2 21  . 21  ALA A O   21.01534   ? -20.59076    12.748775    -15.751605    1 142
ATOM C CB  . ALA A 2 21  . 21  ALA A CB  21.001755  ? -19.197895   13.442056    -13.321325    1 143
ATOM N N   . GLY A 2 22  . 22  GLY A N   21.017643  ? -20.557749   14.867913    -16.480316    1 144
ATOM C CA  . GLY A 2 22  . 22  GLY A CA  21.234663  ? -20.775057   14.53418     -17.886988    1 145
ATOM C C   . GLY A 2 22  . 22  GLY A C   20.448599  ? -19.67703    13.589779    -18.36901     1 146
ATOM O O   . GLY A 2 22  . 22  GLY A O   20.204899  ? -18.570219   13.62831     -17.817446    1 147
ATOM N N   . PRO A 2 23  . 23  PRO A N   20.367405  ? -19.959364   12.764019    -19.373173    1 148
ATOM C CA  . PRO A 2 23  . 23  PRO A CA  20.222874  ? -18.959003   11.861011    -19.905907    1 149
ATOM C C   . PRO A 2 23  . 23  PRO A C   21.591337  ? -17.808151   12.712025    -20.442127    1 150
ATOM O O   . PRO A 2 23  . 23  PRO A O   22.420343  ? -17.918163   13.330527    -21.493685    1 151
ATOM C CB  . PRO A 2 23  . 23  PRO A CB  21.84473   ? -19.67669    11.054588    -21.002392    1 152
ATOM C CG  . PRO A 2 23  . 23  PRO A CG  21.727125  ? -20.805386   11.984284    -21.441442    1 153
ATOM C CD  . PRO A 2 23  . 23  PRO A CD  21.875582  ? -21.15409    12.773376    -20.18081     1 154
ATOM N N   . ARG A 2 24  . 24  ARG A N   21.79343   ? -16.730175   12.820385    -19.694021    1 155
ATOM C CA  . ARG A 2 24  . 24  ARG A CA  21.683546  ? -15.496367   13.3734665   -20.249702    1 156
ATOM C C   . ARG A 2 24  . 24  ARG A C   21.915838  ? -15.161206   12.526082    -21.470612    1 157
ATOM O O   . ARG A 2 24  . 24  ARG A O   22.182621  ? -15.29274    11.303437    -21.372501    1 158
ATOM C CB  . ARG A 2 24  . 24  ARG A CB  22.714571  ? -14.349574   13.351033    -19.232811    1 159
ATOM C CG  . ARG A 2 24  . 24  ARG A CG  23.351727  ? -14.434651   14.539065    -18.273403    1 160
ATOM C CD  . ARG A 2 24  . 24  ARG A CD  25.899654  ? -13.1980715  14.561879    -17.385056    1 161
ATOM N NE  . ARG A 2 24  . 24  ARG A NE  21.039026  ? -13.171533   15.77007     -16.549261    1 162
ATOM C CZ  . ARG A 2 24  . 24  ARG A CZ  20.375128  ? -12.224171   16.088968    -15.695566    1 163
ATOM N NH1 . ARG A 2 24  . 24  ARG A NH1 21.029411  ? -11.200768   15.316405    -15.487055    1 164
ATOM N NH2 . ARG A 2 24  . 24  ARG A NH2 20.35366   1 -12.286142   17.201845    -15.042442    1 165
ATOM N N   . PRO A 2 25  . 25  PRO A N   20.193382  ? -14.746987   13.150403    -22.587503    1 166
ATOM C CA  . PRO A 2 25  . 25  PRO A CA  19.603481  ? -14.208236   12.3649845   -23.674568    1 167
ATOM C C   . PRO A 2 25  . 25  PRO A C   18.81246   ? -13.13394    11.480713    -23.055471    1 168
ATOM O O   . PRO A 2 25  . 25  PRO A O   18.926245  ? -12.249579   11.9830885   -22.365576    1 169
ATOM C CB  . PRO A 2 25  . 25  PRO A CB  18.783245  ? -13.649548   13.372064    -24.688103    1 170
ATOM C CG  . PRO A 2 25  . 25  PRO A CG  18.924946  ? -13.382044   14.620307    -23.853136    1 171
ATOM C CD  . PRO A 2 25  . 25  PRO A CD  18.5495    ? -14.433701   14.559862    -22.748285    1 172
ATOM N N   . GLN A 2 26  . 26  GLN A N   19.995537  ? -13.292215   10.192393    -23.215345    1 173
ATOM C CA  . GLN A 2 26  . 26  GLN A CA  20.935478  ? -12.299273   9.208997     -22.794844    1 174
ATOM C C   . GLN A 2 26  . 26  GLN A C   20.569414  ? -11.018753   9.54647      -23.564333    1 175
ATOM O O   . GLN A 2 26  . 26  GLN A O   20.762236  ? -10.851134   9.136526     -24.707466    1 176
ATOM C CB  . GLN A 2 26  . 26  GLN A CB  20.90906   ? -12.794348   7.795015     -23.129217    1 177
ATOM C CG  . GLN A 2 26  . 26  GLN A CG  20.88605   ? -13.925562   7.305255     -22.220066    1 178
ATOM C CD  . GLN A 2 26  . 26  GLN A CD  20.768955  ? -14.464808   5.937999     -22.64311     1 179
ATOM O OE1 . GLN A 2 26  . 26  GLN A OE1 20.954556  ? -14.26035    5.4727182    -23.7456      1 180
ATOM N NE2 . GLN A 2 26  . 26  GLN A NE2 21.038738  ? -15.196513   5.2742763    -21.78473     1 181
ATOM N N   . GLY A 2 27  . 27  GLY A N   21.522894  ? -10.163344   10.379187    -22.98716     1 182
ATOM C CA  . GLY A 2 27  . 27  GLY A CA  22.240747  ? -8.798664    10.539648    -23.45785     1 183
ATOM C C   . GLY A 2 27  . 27  GLY A C   24.350264  ? -8.250996    9.129086     -23.484629    1 184
ATOM O O   . GLY A 2 27  . 27  GLY A O   20.828907  ? -8.26047     8.488291     -22.430384    1 185
ATOM N N   . ALA A 2 28  . 28  ALA A N   21.093018  ? -7.9412074   8.626256     -24.651676    1 186
ATOM C CA  . ALA A 2 28  . 28  ALA A CA  21.473658  ? -7.70584     7.219823     -24.896576    1 187
ATOM C C   . ALA A 2 28  . 28  ALA A C   21.0551    ? -6.610936    6.737757     -23.951057    1 188
ATOM O O   . ALA A 2 28  . 28  ALA A O   21.204674  ? -5.4319334   6.9729605    -24.179539    1 189
ATOM C CB  . ALA A 2 28  . 28  ALA A CB  20.84703   ? -7.342062    7.035707     -26.380913    1 190
ATOM N N   . THR A 2 29  . 29  THR A N   19.833994  ? -7.0005965   6.1314435    -22.846329    1 191
ATOM C CA  . THR A 2 29  . 29  THR A CA  19.196972  ? -6.1065173   5.4262333    -21.947096    1 192
ATOM C C   . THR A 2 29  . 29  THR A C   18.920889  ? -5.551724    4.287335     -22.766722    1 193
ATOM O O   . THR A 2 29  . 29  THR A O   19.199184  ? -6.198797    3.2549243    -22.926296    1 194
ATOM C CB  . THR A 2 29  . 29  THR A CB  18.76883   ? -6.8375425   4.894161     -20.706493    1 195
ATOM O OG1 . THR A 2 29  . 29  THR A OG1 20.882725  ? -8.1745205   4.54922      -21.004177    1 196
ATOM C CG2 . THR A 2 29  . 29  THR A CG2 21.602972  ? -6.868846    5.922791     -19.60493     1 197
ATOM N N   . VAL A 2 30  . 30  VAL A N   21.309875  ? -4.3883433   4.5131707    -23.359028    1 198
ATOM C CA  . VAL A 2 30  . 30  VAL A CA  21.276066  ? -3.6987958   3.4809463    -24.114782    1 199
ATOM C C   . VAL A 2 30  . 30  VAL A C   21.37136   ? -3.4321978   2.37336      -23.116737    1 200
ATOM O O   . VAL A 2 30  . 30  VAL A O   21.20355   ? -2.6100435   2.5222714    -22.215502    1 201
ATOM C CB  . VAL A 2 30  . 30  VAL A CB  21.129217  ? -2.4081059   4.0109224    -24.765394    1 202
ATOM C CG1 . VAL A 2 30  . 30  VAL A CG1 21.204033  ? -2.6967592   5.1821094    -25.711006    1 203
ATOM C CG2 . VAL A 2 30  . 30  VAL A CG2 21.256458  ? -1.7397128   2.9132264    -25.584015    1 204
ATOM N N   . SER A 2 31  . 31  SER A N   22.447243  ? -4.19067     1.3043984    -23.191933    1 205
ATOM C CA  . SER A 2 31  . 31  SER A CA  22.87118   ? -4.042213    0.17519273   -22.283272    1 206
ATOM C C   . SER A 2 31  . 31  SER A C   24.964163  ? -2.6836584   -0.47162822  -22.517742    1 207
ATOM O O   . SER A 2 31  . 31  SER A O   20.973942  ? -2.117119    -0.396007    -23.614523    1 208
ATOM C CB  . SER A 2 31  . 31  SER A CB  20.660385  ? -5.1892      -0.81868947  -22.460052    1 209
ATOM O OG  . SER A 2 31  . 31  SER A OG  21.29693   ? -5.181893    -1.3797897   -23.751091    1 210
ATOM N N   . LEU A 2 32  . 32  LEU A N   20.804441  ? -2.1593063   -1.1395181   -21.51542     1 211
ATOM C CA  . LEU A 2 32  . 32  LEU A CA  20.631702  ? -0.94606555  -1.9419589   -21.682646    1 212
ATOM C C   . LEU A 2 32  . 32  LEU A C   20.205006  ? -1.0911653   -2.8983011   -22.86782     1 213
ATOM O O   . LEU A 2 32  . 32  LEU A O   19.533335  ? -0.18575594  -3.012545    -23.68282     1 214
ATOM C CB  . LEU A 2 32  . 32  LEU A CB  19.769167  ? -0.6875744   -2.7127326   -20.379623    1 215
ATOM C CG  . LEU A 2 32  . 32  LEU A CG  19.62055   ? 0.5218334    -3.6602118   -20.445086    1 216
ATOM C CD1 . LEU A 2 32  . 32  LEU A CD1 19.66496   ? 0.59100854   -4.4824467   -19.166302    1 217
ATOM C CD2 . LEU A 2 32  . 32  LEU A CD2 19.235426  ? 1.828212     -2.8987043   -20.611353    1 218
ATOM N N   . TRP A 2 33  . 33  TRP A N   20.348202  ? -2.259939    -3.4962409   -22.986673    1 219
ATOM C CA  . TRP A 2 33  . 33  TRP A CA  21.336176  ? -2.5824473   -4.392398    -24.09543     1 220
ATOM C C   . TRP A 2 33  . 33  TRP A C   20.98509   ? -2.4701865   -3.705108    -25.454224    1 221
ATOM O O   . TRP A 2 33  . 33  TRP A O   21.108038  ? -1.782028    -4.2275743   -26.330734    1 222
ATOM C CB  . TRP A 2 33  . 33  TRP A CB  21.227123  ? -3.9828057   -4.9554358   -23.867643    1 223
ATOM C CG  . TRP A 2 33  . 33  TRP A CG  21.175087  ? -4.404754    -5.9389005   -24.901787    1 224
ATOM C CD1 . TRP A 2 33  . 33  TRP A CD1 21.079039  ? -4.1378484   -7.2594905   -24.878021    1 225
ATOM C CD2 . TRP A 2 33  . 33  TRP A CD2 21.285734  ? -5.1575365   -5.6811724   -26.127947    1 226
ATOM N NE1 . TRP A 2 33  . 33  TRP A NE1 21.438747  ? -4.678917    -7.850016    -26.02057     1 227
ATOM C CE2 . TRP A 2 33  . 33  TRP A CE2 21.968956  ? -5.3021865   -6.917817    -26.81124     1 228
ATOM C CE3 . TRP A 2 33  . 33  TRP A CE3 22.684189  ? -5.723436    -4.532069    -26.728653    1 229
ATOM C CZ2 . TRP A 2 33  . 33  TRP A CZ2 24.83995   ? -5.9884944   -7.0270586   -28.043074    1 230
ATOM C CZ3 . TRP A 2 33  . 33  TRP A CZ3 21.3995    ? -6.4024057   -4.6274447   -27.954485    1 231
ATOM C CH2 . TRP A 2 33  . 33  TRP A CH2 21.08482   ? -6.5279665   -5.868737    -28.60993     1 232
ATOM N N   . GLU A 2 34  . 34  GLU A N   21.664139  ? -3.0362206   -2.5247576   -25.620949    1 233
ATOM C CA  . GLU A 2 34  . 34  GLU A CA  21.278015  ? -2.9331746   -1.7745444   -26.878132    1 234
ATOM C C   . GLU A 2 34  . 34  GLU A C   20.974457  ? -1.4905993   -1.3983971   -27.209084    1 235
ATOM O O   . GLU A 2 34  . 34  GLU A O   20.689486  ? -1.0890282   -1.4724973   -28.367746    1 236
ATOM C CB  . GLU A 2 34  . 34  GLU A CB  20.749239  ? -3.7398355   -0.48134503  -26.796272    1 237
ATOM C CG  . GLU A 2 34  . 34  GLU A CG  20.586239  ? -5.23837     -0.7212023   -26.880112    1 238
ATOM C CD  . GLU A 2 34  . 34  GLU A CD  20.55806   ? -5.9962363   0.55210036   -26.517216    1 239
ATOM O OE1 . GLU A 2 34  . 34  GLU A OE1 20.543476  ? -7.096724    0.7446054    -27.051357    1 240
ATOM O OE2 . GLU A 2 34  . 34  GLU A OE2 20.177845  ? -5.450028    1.329051     -25.686892    1 241
ATOM N N   . THR A 2 35  . 35  THR A N   21.355894  ? -0.70251864  -1.014712    -26.207224    1 242
ATOM C CA  . THR A 2 35  . 35  THR A CA  22.555643  ? 0.6991635    -0.6431836   -26.437067    1 243
ATOM C C   . THR A 2 35  . 35  THR A C   22.20447   ? 1.5412802    -1.8545645   -26.80585     1 244
ATOM O O   . THR A 2 35  . 35  THR A O   22.430597  ? 2.3612845    -1.7694807   -27.711842    1 245
ATOM C CB  . THR A 2 35  . 35  THR A CB  22.641356  ? 1.3131831    0.07780542   -25.243559    1 246
ATOM O OG1 . THR A 2 35  . 35  THR A OG1 22.603704  ? 0.4165827    1.0097065    -24.685137    1 247
ATOM C CG2 . THR A 2 35  . 35  THR A CG2 22.677385  ? 2.5394478    0.8749727    -25.692522    1 248
ATOM N N   . VAL A 2 36  . 36  VAL A N   22.613527  ? 1.2919607    -3.0016606   -26.180323    1 249
ATOM C CA  . VAL A 2 36  . 36  VAL A CA  22.670055  ? 1.9330361    -4.270868    -26.556147    1 250
ATOM C C   . VAL A 2 36  . 36  VAL A C   23.386734  ? 1.5331242    -4.68984     -27.965298    1 251
ATOM O O   . VAL A 2 36  . 36  VAL A O   23.96532   ? 2.3892043    -5.1096272   -28.736351    1 252
ATOM C CB  . VAL A 2 36  . 36  VAL A CB  26.333088  ? 1.5953536    -5.3775234   -25.542274    1 253
ATOM C CG1 . VAL A 2 36  . 36  VAL A CG1 21.519342  ? 2.2555985    -5.0922766   -24.19326     1 254
ATOM C CG2 . VAL A 2 36  . 36  VAL A CG2 21.160988  ? 2.0825436    -6.7535105   -26.00251     1 255
ATOM N N   . GLN A 2 37  . 37  GLN A N   21.774416  ? 0.27951905   -4.5348425   -28.342972    1 256
ATOM C CA  . GLN A 2 37  . 37  GLN A CA  21.3505    ? -0.16423981  -4.8209767   -29.71623     1 257
ATOM C C   . GLN A 2 37  . 37  GLN A C   21.161444  ? 0.4928346    -3.89344     -30.734026    1 258
ATOM O O   . GLN A 2 37  . 37  GLN A O   20.751635  ? 0.97257686   -4.37102     -31.762276    1 259
ATOM C CB  . GLN A 2 37  . 37  GLN A CB  20.00939   ? -1.6895046   -4.731467    -29.81924     1 260
ATOM C CG  . GLN A 2 37  . 37  GLN A CG  20.333073  ? -2.4241676   -5.8810854   -29.116255    1 261
ATOM C CD  . GLN A 2 37  . 37  GLN A CD  20.211454  ? -2.0769408   -7.2799726   -29.635836    1 262
ATOM O OE1 . GLN A 2 37  . 37  GLN A OE1 20.437008  ? -1.5998672   -7.4858155   -30.732798    1 263
ATOM N NE2 . GLN A 2 37  . 37  GLN A NE2 19.920025  ? -2.2944915   -8.28377     -28.841076    1 264
ATOM N N   . LYS A 2 38  . 38  LYS A N   20.94755   ? 0.5991285    -2.6147938   -30.441082    1 265
ATOM C CA  . LYS A 2 38  . 38  LYS A CA  22.026047  ? 1.3115015    -1.6549888   -31.296268    1 266
ATOM C C   . LYS A 2 38  . 38  LYS A C   21.68211   ? 2.7919278    -1.9996899   -31.42543     1 267
ATOM O O   . LYS A 2 38  . 38  LYS A O   21.818846  ? 3.3194788    -1.9478227   -32.528786    1 268
ATOM C CB  . LYS A 2 38  . 38  LYS A CB  21.957537  ? 1.1466123    -0.23473708  -30.748156    1 269
ATOM C CG  . LYS A 2 38  . 38  LYS A CG  21.861109  ? -0.23726124  0.34531567   -31.038067    1 270
ATOM C CD  . LYS A 2 38  . 38  LYS A CD  21.827847  ? -0.33201024  1.7487953    -30.421291    1 271
ATOM C CE  . LYS A 2 38  . 38  LYS A CE  21.984526  ? -1.7037793   2.3563495    -30.685553    1 272
ATOM N NZ  . LYS A 2 38  . 38  LYS A NZ  22.114347  1 -1.822925    3.6967568    -30.064995    1 273
ATOM N N   . TRP A 2 39  . 39  TRP A N   22.683155  ? 3.4413033    -2.3837366   -30.34684     1 274
ATOM C CA  . TRP A 2 39  . 39  TRP A CA  23.372852  ? 4.844337     -2.808347    -30.380203    1 275
ATOM C C   . TRP A 2 39  . 39  TRP A C   25.447723  ? 5.0346894    -4.068502    -31.23178     1 276
ATOM O O   . TRP A 2 39  . 39  TRP A O   21.309465  ? 5.9594846    -4.1290097   -32.03566     1 277
ATOM C CB  . TRP A 2 39  . 39  TRP A CB  21.150251  ? 5.353917     -3.022354    -28.957914    1 278
ATOM C CG  . TRP A 2 39  . 39  TRP A CG  21.719574  ? 6.7641664    -3.5185032   -28.899931    1 279
ATOM C CD1 . TRP A 2 39  . 39  TRP A CD1 21.276606  ? 7.877509     -2.7709644   -28.974518    1 280
ATOM C CD2 . TRP A 2 39  . 39  TRP A CD2 21.107681  ? 7.215583     -4.9193664   -28.809538    1 281
ATOM N NE1 . TRP A 2 39  . 39  TRP A NE1 20.686123  ? 9.000901     -3.593927    -28.914745    1 282
ATOM C CE2 . TRP A 2 39  . 39  TRP A CE2 20.002325  ? 8.637099     -4.9171033   -28.820534    1 283
ATOM C CE3 . TRP A 2 39  . 39  TRP A CE3 20.27384   ? 6.5603666    -6.163255    -28.720867    1 284
ATOM C CZ2 . TRP A 2 39  . 39  TRP A CZ2 20.240929  ? 9.385436     -6.1135583   -28.74333     1 285
ATOM C CZ3 . TRP A 2 39  . 39  TRP A CZ3 20.370123  ? 7.3028545    -7.3555574   -28.646744    1 286
ATOM C CH2 . TRP A 2 39  . 39  TRP A CH2 19.775417  ? 8.70147      -7.3263326   -28.652626    1 287
ATOM N N   . ARG A 2 40  . 40  ARG A N   20.977852  ? 4.1311817    -5.0484085   -31.13766     1 288
ATOM C CA  . ARG A 2 40  . 40  ARG A CA  21.955887  ? 4.154138     -6.25743     -31.99394     1 289
ATOM C C   . ARG A 2 40  . 40  ARG A C   21.598295  ? 3.964912     -5.9275537   -33.451607    1 290
ATOM O O   . ARG A 2 40  . 40  ARG A O   21.69443   ? 4.6694036    -6.4927564   -34.28502     1 291
ATOM C CB  . ARG A 2 40  . 40  ARG A CB  21.823082  ? 3.0527377    -7.220768    -31.58322     1 292
ATOM C CG  . ARG A 2 40  . 40  ARG A CG  21.72824   ? 3.403153     -7.927942    -30.283733    1 293
ATOM C CD  . ARG A 2 40  . 40  ARG A CD  21.69456   ? 2.2165864    -8.784674    -29.896463    1 294
ATOM N NE  . ARG A 2 40  . 40  ARG A NE  21.84504   ? 2.4799488    -9.392739    -28.61683     1 295
ATOM C CZ  . ARG A 2 40  . 40  ARG A CZ  22.023699  ? 1.6645685    -10.119078   -27.924505    1 296
ATOM N NH1 . ARG A 2 40  . 40  ARG A NH1 22.760845  ? 0.46274042   -10.424743   -28.32446     1 297
ATOM N NH2 . ARG A 2 40  . 40  ARG A NH2 23.418247  1 2.0869842    -10.565934   -26.801748    1 298
ATOM N N   . GLU A 2 41  . 41  GLU A N   25.677013  ? 3.0586996    -5.028158    -33.740627    1 299
ATOM C CA  . GLU A 2 41  . 41  GLU A CA  20.958624  ? 2.829189     -4.585618    -35.109406    1 300
ATOM C C   . GLU A 2 41  . 41  GLU A C   20.306183  ? 4.04927      -3.8460279   -35.657345    1 301
ATOM O O   . GLU A 2 41  . 41  GLU A O   20.886757  ? 4.498592     -4.150651    -36.759846    1 302
ATOM C CB  . GLU A 2 41  . 41  GLU A CB  20.527693  ? 1.5583007    -3.7388387   -35.15947     1 303
ATOM C CG  . GLU A 2 41  . 41  GLU A CG  20.24848   ? 1.1703869    -3.3195863   -36.578323    1 304
ATOM C CD  . GLU A 2 41  . 41  GLU A CD  19.761696  ? 0.9604267    -4.5011854   -37.547802    1 305
ATOM O OE1 . GLU A 2 41  . 41  GLU A OE1 19.118313  ? 1.0274172    -4.260419    -38.773163    1 306
ATOM O OE2 . GLU A 2 41  . 41  GLU A OE2 19.512398  ? 0.750089     -5.647534    -37.101616    1 307
ATOM N N   . TYR A 2 42  . 42  TYR A N   19.491505  ? 4.6596055    -2.9695663   -34.860634    1 308
ATOM C CA  . TYR A 2 42  . 42  TYR A CA  19.714144  ? 5.9147606    -2.2946575   -35.218674    1 309
ATOM C C   . TYR A 2 42  . 42  TYR A C   19.12343   ? 7.040899     -3.3024585   -35.47716     1 310
ATOM O O   . TYR A 2 42  . 42  TYR A O   20.325323  ? 7.7134132    -3.2228317   -36.500954    1 311
ATOM C CB  . TYR A 2 42  . 42  TYR A CB  21.224617  ? 6.30463      -1.3202349   -34.100792    1 312
ATOM C CG  . TYR A 2 42  . 42  TYR A CG  20.796698  ? 7.571861     -0.5328163   -34.395824    1 313
ATOM C CD1 . TYR A 2 42  . 42  TYR A CD1 20.87069   ? 7.4910207    0.71993273   -35.036266    1 314
ATOM C CD2 . TYR A 2 42  . 42  TYR A CD2 20.940598  ? 8.832547     -1.0521672   -34.050377    1 315
ATOM C CE1 . TYR A 2 42  . 42  TYR A CE1 20.788431  ? 8.658268     1.4502491    -35.331085    1 316
ATOM C CE2 . TYR A 2 42  . 42  TYR A CE2 20.725965  ? 10.002946    -0.3345845   -34.342487    1 317
ATOM C CZ  . TYR A 2 42  . 42  TYR A CZ  20.997532  ? 9.914688     0.9203742    -34.979553    1 318
ATOM O OH  . TYR A 2 42  . 42  TYR A OH  21.269823  ? 11.055085    1.6361634    -35.268272    1 319
ATOM N N   . ARG A 2 43  . 43  ARG A N   21.875711  ? 7.2087364    -4.275307    -34.609158    1 320
ATOM C CA  . ARG A 2 43  . 43  ARG A CA  22.654863  ? 8.191433     -5.355508    -34.78258     1 321
ATOM C C   . ARG A 2 43  . 43  ARG A C   24.935085  ? 7.9469347    -6.1486998   -36.058094    1 322
ATOM O O   . ARG A 2 43  . 43  ARG A O   21.347656  ? 8.888193     -6.42774     -36.787773    1 323
ATOM C CB  . ARG A 2 43  . 43  ARG A CB  20.971922  ? 8.1625595    -6.281499    -33.55588     1 324
ATOM C CG  . ARG A 2 43  . 43  ARG A CG  21.684366  ? 9.274372     -7.333641    -33.61502     1 325
ATOM C CD  . ARG A 2 43  . 43  ARG A CD  21.210844  ? 9.241165     -8.274965    -32.405632    1 326
ATOM N NE  . ARG A 2 43  . 43  ARG A NE  20.660364  ? 8.079721     -9.18386     -32.45057     1 327
ATOM C CZ  . ARG A 2 43  . 43  ARG A CZ  19.926252  ? 7.763738     -10.086816   -31.540586    1 328
ATOM N NH1 . ARG A 2 43  . 43  ARG A NH1 19.123077  ? 8.498911     -10.2655735  -30.478548    1 329
ATOM N NH2 . ARG A 2 43  . 43  ARG A NH2 19.399235  1 6.70526      -10.826245   -31.690351    1 330
ATOM N N   . ARG A 2 44  . 44  ARG A N   19.188732  ? 6.702404     -6.4942183   -36.32721     1 331
ATOM C CA  . ARG A 2 44  . 44  ARG A CA  19.814352  ? 6.327555     -7.2470446   -37.530834    1 332
ATOM C C   . ARG A 2 44  . 44  ARG A C   19.246193  ? 6.5966797    -6.454177    -38.80362     1 333
ATOM O O   . ARG A 2 44  . 44  ARG A O   20.397686  ? 7.134961     -7.0110936   -39.754395    1 334
ATOM C CB  . ARG A 2 44  . 44  ARG A CB  21.40414   ? 4.8537674    -7.644502    -37.423218    1 335
ATOM C CG  . ARG A 2 44  . 44  ARG A CG  20.9737    ? 4.45364      -8.635952    -38.51347     1 336
ATOM C CD  . ARG A 2 44  . 44  ARG A CD  21.075993  ? 2.9752042    -9.038455    -38.392918    1 337
ATOM N NE  . ARG A 2 44  . 44  ARG A NE  21.062351  ? 2.079724     -7.956453    -38.829853    1 338
ATOM C CZ  . ARG A 2 44  . 44  ARG A CZ  20.861465  ? 0.96637374   -8.075548    -39.54705     1 339
ATOM N NH1 . ARG A 2 44  . 44  ARG A NH1 20.736626  ? 0.53081554   -9.243772    -39.930447    1 340
ATOM N NH2 . ARG A 2 44  . 44  ARG A NH2 21.122032  1 0.28276482   -7.0331683   -39.901344    1 341
ATOM N N   . GLN A 2 45  . 45  GLN A N   21.423265  ? 6.2567353    -5.1814632   -38.82233     1 342
ATOM C CA  . GLN A 2 45  . 45  GLN A CA  21.982115  ? 6.5565047    -4.2875185   -39.940758    1 343
ATOM C C   . GLN A 2 45  . 45  GLN A C   22.900517  ? 8.057316     -4.107471    -40.134365    1 344
ATOM O O   . GLN A 2 45  . 45  GLN A O   25.269295  ? 8.531958     -4.2004194   -41.26337     1 345
ATOM C CB  . GLN A 2 45  . 45  GLN A CB  20.253674  ? 5.8913474    -2.9328282   -39.718945    1 346
ATOM C CG  . GLN A 2 45  . 45  GLN A CG  20.070385  ? 4.376337     -3.0041432   -39.88796     1 347
ATOM C CD  . GLN A 2 45  . 45  GLN A CD  20.643183  ? 3.6894515    -1.6599807   -39.64619     1 348
ATOM O OE1 . GLN A 2 45  . 45  GLN A OE1 20.071175  ? 4.3096633    -0.6246168   -39.52943     1 349
ATOM N NE2 . GLN A 2 45  . 45  GLN A NE2 19.931513  ? 2.3861456    -1.6434488   -39.576077    1 350
ATOM N N   . CYS A 2 46  . 46  CYS A N   19.443825  ? 8.804732     -3.9379478   -39.057358    1 351
ATOM C CA  . CYS A 2 46  . 46  CYS A CA  19.49446   ? 10.258708    -3.8800163   -39.102203    1 352
ATOM C C   . CYS A 2 46  . 46  CYS A C   19.042536  ? 10.839838    -5.153226    -39.711903    1 353
ATOM O O   . CYS A 2 46  . 46  CYS A O   19.220505  ? 11.55432     -5.0774      -40.69928     1 354
ATOM C CB  . CYS A 2 46  . 46  CYS A CB  19.297422  ? 10.816423    -3.6210697   -37.698784    1 355
ATOM S SG  . CYS A 2 46  . 46  CYS A SG  18.786865  ? 12.62181     -3.5495107   -37.693665    1 356
ATOM N N   . GLN A 2 47  . 47  GLN A N   20.367569  ? 10.482133    -6.326129    -39.202972    1 357
ATOM C CA  . GLN A 2 47  . 47  GLN A CA  21.525091  ? 10.981805    -7.602746    -39.73544     1 358
ATOM C C   . GLN A 2 47  . 47  GLN A C   21.014067  ? 10.666514    -7.7977304   -41.215714    1 359
ATOM O O   . GLN A 2 47  . 47  GLN A O   20.832487  ? 11.503013    -8.322202    -41.953415    1 360
ATOM C CB  . GLN A 2 47  . 47  GLN A CB  20.88618   ? 10.382997    -8.75003     -38.926983    1 361
ATOM C CG  . GLN A 2 47  . 47  GLN A CG  20.69377   ? 11.041719    -8.884589    -37.549034    1 362
ATOM C CD  . GLN A 2 47  . 47  GLN A CD  20.692379  ? 10.378207    -9.958994    -36.678486    1 363
ATOM O OE1 . GLN A 2 47  . 47  GLN A OE1 20.911213  ? 9.283283     -10.427059   -36.927757    1 364
ATOM N NE2 . GLN A 2 47  . 47  GLN A NE2 21.177446  ? 11.02734     -10.363235   -35.626934    1 365
ATOM N N   . ARG A 2 48  . 48  ARG A N   21.686312  ? 9.5004635    -7.3640127   -41.6549      1 366
ATOM C CA  . ARG A 2 48  . 48  ARG A CA  22.382679  ? 9.132981     -7.402552    -43.072166    1 367
ATOM C C   . ARG A 2 48  . 48  ARG A C   25.047276  ? 10.024973    -6.463893    -43.886803    1 368
ATOM O O   . ARG A 2 48  . 48  ARG A O   21.551006  ? 10.6126995   -6.919601    -44.854267    1 369
ATOM C CB  . ARG A 2 48  . 48  ARG A CB  20.470158  ? 7.6426034    -7.1053224   -43.230392    1 370
ATOM C CG  . ARG A 2 48  . 48  ARG A CG  21.10368   ? 7.2240696    -7.1789017   -44.692993    1 371
ATOM C CD  . ARG A 2 48  . 48  ARG A CD  20.624771  ? 5.7225986    -6.9374547   -44.878616    1 372
ATOM N NE  . ARG A 2 48  . 48  ARG A NE  20.298672  ? 4.9433784    -8.153949    -44.615692    1 373
ATOM C CZ  . ARG A 2 48  . 48  ARG A CZ  19.70466   ? 3.628448     -8.2445545   -44.652546    1 374
ATOM N NH1 . ARG A 2 48  . 48  ARG A NH1 18.83671   ? 2.8847766    -7.1872225   -44.866055    1 375
ATOM N NH2 . ARG A 2 48  . 48  ARG A NH2 18.539732  1 3.037229     -9.384725    -44.482227    1 376
ATOM N N   . SER A 2 49  . 49  SER A N   19.008175  ? 10.193993    -5.2212815   -43.457455    1 377
ATOM C CA  . SER A 2 49  . 49  SER A CA  18.946648  ? 11.071488    -4.2496343   -44.121002    1 378
ATOM C C   . SER A 2 49  . 49  SER A C   18.365858  ? 12.512532    -4.749347    -44.21625     1 379
ATOM O O   . SER A 2 49  . 49  SER A O   19.810734  ? 13.099202    -4.7312107   -45.290154    1 380
ATOM C CB  . SER A 2 49  . 49  SER A CB  20.88415   ? 11.028141    -2.911872    -43.385513    1 381
ATOM O OG  . SER A 2 49  . 49  SER A OG  20.50482   ? 11.89709     -1.9713768   -43.98588     1 382
ATOM N N   . LEU A 2 50  . 50  LEU A N   20.557243  ? 13.045916    -5.2930455   -43.122005    1 383
ATOM C CA  . LEU A 2 50  . 50  LEU A CA  20.631659  ? 14.398274    -5.856011    -43.093857    1 384
ATOM C C   . LEU A 2 50  . 50  LEU A C   20.431604  ? 14.584587    -7.0326676   -44.054924    1 385
ATOM O O   . LEU A 2 50  . 50  LEU A O   20.270819  ? 15.714216    -7.329871    -44.443657    1 386
ATOM C CB  . LEU A 2 50  . 50  LEU A CB  20.518724  ? 14.727093    -6.320933    -41.661213    1 387
ATOM C CG  . LEU A 2 50  . 50  LEU A CG  20.792707  ? 14.809299    -5.219423    -40.59204     1 388
ATOM C CD1 . LEU A 2 50  . 50  LEU A CD1 21.756998  ? 15.11675     -5.859541    -39.23715     1 389
ATOM C CD2 . LEU A 2 50  . 50  LEU A CD2 22.407648  ? 15.864772    -4.1842675   -40.8875      1 390
ATOM N N   . THR A 2 51  . 51  THR A N   24.820807  ? 13.505884    -7.7398663   -44.395824    1 391
ATOM C CA  . THR A 2 51  . 51  THR A CA  20.424288  ? 13.537592    -8.885079    -45.321663    1 392
ATOM C C   . THR A 2 51  . 51  THR A C   20.127083  ? 13.321269    -8.4580765   -46.775272    1 393
ATOM O O   . THR A 2 51  . 51  THR A O   20.943924  ? 13.886097    -9.063289    -47.675735    1 394
ATOM C CB  . THR A 2 51  . 51  THR A CB  20.505138  ? 12.48548     -9.929883    -44.934013    1 395
ATOM O OG1 . THR A 2 51  . 51  THR A OG1 19.771162  ? 12.546935    -10.241896   -43.567364    1 396
ATOM C CG2 . THR A 2 51  . 51  THR A CG2 18.818026  ? 12.683739    -11.242537   -45.671143    1 397
ATOM N N   . GLU A 2 52  . 52  GLU A N   18.891483  ? 12.526102    -7.4505095   -47.006145    1 398
ATOM C CA  . GLU A 2 52  . 52  GLU A CA  17.850798  ? 12.140027    -6.9848156   -48.347107    1 399
ATOM C C   . GLU A 2 52  . 52  GLU A C   18.132437  ? 13.120084    -5.957329    -48.927277    1 400
ATOM O O   . GLU A 2 52  . 52  GLU A O   18.79976   ? 13.294841    -5.904229    -50.14635     1 401
ATOM C CB  . GLU A 2 52  . 52  GLU A CB  18.43263   ? 10.720491    -6.396442    -48.29307     1 402
ATOM C CG  . GLU A 2 52  . 52  GLU A CG  20.075167  ? 9.652024     -7.4726276   -48.07351     1 403
ATOM C CD  . GLU A 2 52  . 52  GLU A CD  21.295816  ? 8.224461     -6.925149    -47.8698      1 404
ATOM O OE1 . GLU A 2 52  . 52  GLU A OE1 20.8189    ? 7.317519     -7.766605    -47.606384    1 405
ATOM O OE2 . GLU A 2 52  . 52  GLU A OE2 21.236212  ? 8.005772     -5.698732    -47.9413      1 406
ATOM N N   . ASP A 2 53  . 53  ASP A N   21.43052   ? 13.77267     -5.1572027   -48.088467    1 407
ATOM C CA  . ASP A 2 53  . 53  ASP A CA  21.399446  ? 14.736193    -4.152546    -48.528545    1 408
ATOM C C   . ASP A 2 53  . 53  ASP A C   21.189837  ? 15.946943    -4.8153844   -49.209686    1 409
ATOM O O   . ASP A 2 53  . 53  ASP A O   21.495724  ? 16.506504    -5.7908096   -48.698463    1 410
ATOM C CB  . ASP A 2 53  . 53  ASP A CB  21.75512   ? 15.184757    -3.268786    -47.356033    1 411
ATOM C CG  . ASP A 2 53  . 53  ASP A CG  22.20321   ? 14.106877    -2.3171465   -46.835213    1 412
ATOM O OD1 . ASP A 2 53  . 53  ASP A OD1 23.166788  ? 13.190417    -1.953784    -47.597237    1 413
ATOM O OD2 . ASP A 2 53  . 53  ASP A OD2 25.801495  ? 14.225472    -1.918454    -45.64316     1 414
ATOM N N   . PRO A 2 54  . 54  PRO A N   20.116608  ? 16.3933      -4.305839    -50.375824    1 415
ATOM C CA  . PRO A 2 54  . 54  PRO A CA  19.393686  ? 17.535238    -4.8616433   -51.084805    1 416
ATOM C C   . PRO A 2 54  . 54  PRO A C   20.043783  ? 18.816616    -4.733337    -50.250748    1 417
ATOM O O   . PRO A 2 54  . 54  PRO A O   19.459597  ? 18.966301    -3.7873363   -49.478382    1 418
ATOM C CB  . PRO A 2 54  . 54  PRO A CB  19.251648  ? 17.62204     -4.082468    -52.397816    1 419
ATOM C CG  . PRO A 2 54  . 54  PRO A CG  18.76756   ? 16.98439     -2.745753    -52.046127    1 420
ATOM C CD  . PRO A 2 54  . 54  PRO A CD  18.666182  ? 15.904254    -3.118435    -51.03773     1 421
ATOM N N   . PRO A 2 55  . 55  PRO A N   18.261246  ? 19.76279     -5.67902     -50.38879     1 422
ATOM C CA  . PRO A 2 55  . 55  PRO A CA  18.604776  ? 21.042488    -5.583641    -49.708782    1 423
ATOM C C   . PRO A 2 55  . 55  PRO A C   18.684134  ? 21.808365    -4.3361163   -50.172302    1 424
ATOM O O   . PRO A 2 55  . 55  PRO A O   18.229208  ? 21.661257    -3.9273949   -51.326702    1 425
ATOM C CB  . PRO A 2 55  . 55  PRO A CB  19.542807  ? 21.787195    -6.8748393   -50.039455    1 426
ATOM C CG  . PRO A 2 55  . 55  PRO A CG  20.781338  ? 21.183401    -7.2917156   -51.3692      1 427
ATOM C CD  . PRO A 2 55  . 55  PRO A CD  20.25342   ? 19.73506     -6.8273797   -51.268925    1 428
ATOM N N   . PRO A 2 56  . 56  PRO A N   20.154232  ? 22.617088    -3.7223012   -49.31287     1 429
ATOM C CA  . PRO A 2 56  . 56  PRO A CA  20.253298  ? 23.403744    -2.5576584   -49.66983     1 430
ATOM C C   . PRO A 2 56  . 56  PRO A C   20.08691   ? 24.42504     -2.903025    -50.75473     1 431
ATOM O O   . PRO A 2 56  . 56  PRO A O   19.971907  ? 24.93478     -4.0181894   -50.820827    1 432
ATOM C CB  . PRO A 2 56  . 56  PRO A CB  20.251957  ? 24.06048     -2.097412    -48.369476    1 433
ATOM C CG  . PRO A 2 56  . 56  PRO A CG  20.44598   ? 24.1524      -3.3844023   -47.57131     1 434
ATOM C CD  . PRO A 2 56  . 56  PRO A CD  21.192732  ? 22.9107      -4.154982    -47.97552     1 435
ATOM N N   . ALA A 2 57  . 57  ALA A N   21.959362  ? 24.752865    -1.927666    -51.590694    1 436
ATOM C CA  . ALA A 2 57  . 57  ALA A CA  24.886005  ? 25.72152     -2.0987735   -52.667706    1 437
ATOM C C   . ALA A 2 57  . 57  ALA A C   20.595684  ? 27.188488    -2.0244524   -52.202763    1 438
ATOM O O   . ALA A 2 57  . 57  ALA A O   21.227383  ? 28.093351    -2.2259698   -53.010117    1 439
ATOM C CB  . ALA A 2 57  . 57  ALA A CB  21.822124  ? 25.426933    -1.0423355   -53.728706    1 440
ATOM N N   . THR A 2 58  . 58  THR A N   21.378847  ? 27.431492    -1.6791614   -50.9449      1 441
ATOM C CA  . THR A 2 58  . 58  THR A CA  20.954859  ? 28.761292    -1.5307392   -50.35436     1 442
ATOM C C   . THR A 2 58  . 58  THR A C   20.246962  ? 29.165537    -2.7912395   -49.612885    1 443
ATOM O O   . THR A 2 58  . 58  THR A O   19.204226  ? 28.360315    -3.3722522   -48.89488     1 444
ATOM C CB  . THR A 2 58  . 58  THR A CB  18.463764  ? 28.813908    -0.32985565  -49.401466    1 445
ATOM O OG1 . THR A 2 58  . 58  THR A OG1 18.047255  ? 27.7377      -0.37222528  -48.492985    1 446
ATOM C CG2 . THR A 2 58  . 58  THR A CG2 18.758642  ? 28.732822    0.9830319    -50.142788    1 447
ATOM N N   . ASP A 2 59  . 59  ASP A N   18.069489  ? 30.430044    -3.1525173   -49.708317    1 448
ATOM C CA  . ASP A 2 59  . 59  ASP A CA  20.057817  ? 30.95051     -4.372824    -49.074314    1 449
ATOM C C   . ASP A 2 59  . 59  ASP A C   20.983475  ? 31.011106    -4.2971168   -47.547703    1 450
ATOM O O   . ASP A 2 59  . 59  ASP A O   20.635015  ? 30.946238    -5.3169503   -46.85994     1 451
ATOM C CB  . ASP A 2 59  . 59  ASP A CB  20.709997  ? 32.36573     -4.643139    -49.602757    1 452
ATOM C CG  . ASP A 2 59  . 59  ASP A CG  20.738602  ? 32.410843    -5.028494    -51.07758     1 453
ATOM O OD1 . ASP A 2 59  . 59  ASP A OD1 20.50585   ? 31.438189    -5.634301    -51.56621     1 454
ATOM O OD2 . ASP A 2 59  . 59  ASP A OD2 20.375347  ? 33.45117     -4.720458    -51.70685     1 455
ATOM N N   . LEU A 2 60  . 60  LEU A N   20.589602  ? 31.152912    -3.0937793   -46.997215    1 456
ATOM C CA  . LEU A 2 60  . 60  LEU A CA  20.673874  ? 31.278946    -2.858724    -45.56539     1 457
ATOM C C   . LEU A 2 60  . 60  LEU A C   21.942095  ? 30.156082    -1.9289507   -45.092464    1 458
ATOM O O   . LEU A 2 60  . 60  LEU A O   22.60125   ? 30.073135    -0.78878295  -45.528145    1 459
ATOM C CB  . LEU A 2 60  . 60  LEU A CB  24.721523  ? 32.665302    -2.2805164   -45.27003     1 460
ATOM C CG  . LEU A 2 60  . 60  LEU A CG  20.235582  ? 33.014057    -2.2659597   -43.770893    1 461
ATOM C CD1 . LEU A 2 60  . 60  LEU A CD1 19.967007  ? 34.263927    -1.4219344   -43.53761     1 462
ATOM C CD2 . LEU A 2 60  . 60  LEU A CD2 20.712814  ? 33.285942    -3.6663342   -43.241146    1 463
ATOM N N   . PHE A 2 61  . 61  PHE A N   20.140842  ? 29.298819    -2.4156015   -44.19187     1 464
ATOM C CA  . PHE A 2 61  . 61  PHE A CA  19.213223  ? 28.168236    -1.6783032   -43.634274    1 465
ATOM C C   . PHE A 2 61  . 61  PHE A C   18.478748  ? 27.74731     -2.2506218   -42.276962    1 466
ATOM O O   . PHE A 2 61  . 61  PHE A O   18.40051   ? 28.012392    -3.41578     -41.961426    1 467
ATOM C CB  . PHE A 2 61  . 61  PHE A CB  17.678768  ? 26.999756    -1.7002038   -44.62329     1 468
ATOM C CG  . PHE A 2 61  . 61  PHE A CG  17.550652  ? 26.49906     -3.0890644   -44.980015    1 469
ATOM C CD1 . PHE A 2 61  . 61  PHE A CD1 18.379137  ? 27.098768    -3.8062944   -46.02295     1 470
ATOM C CD2 . PHE A 2 61  . 61  PHE A CD2 17.850769  ? 25.447128    -3.6740537   -44.262844    1 471
ATOM C CE1 . PHE A 2 61  . 61  PHE A CE1 19.71117   ? 26.665386    -5.1045427   -46.338924    1 472
ATOM C CE2 . PHE A 2 61  . 61  PHE A CE2 21.092447  ? 25.00442     -4.9708457   -44.57484     1 473
ATOM C CZ  . PHE A 2 61  . 61  PHE A CZ  20.601622  ? 25.615772    -5.686443    -45.608883    1 474
ATOM N N   . CYS A 2 62  . 62  CYS A N   20.698128  ? 27.058002    -1.463026    -41.477413    1 475
ATOM C CA  . CYS A 2 62  . 62  CYS A CA  20.818476  ? 26.405725    -1.9630529   -40.27566     1 476
ATOM C C   . CYS A 2 62  . 62  CYS A C   20.672756  ? 25.066055    -2.6021657   -40.651943    1 477
ATOM O O   . CYS A 2 62  . 62  CYS A O   20.542326  ? 24.224998    -1.9654384   -41.270588    1 478
ATOM C CB  . CYS A 2 62  . 62  CYS A CB  20.848368  ? 26.213884    -0.82712626  -39.270447    1 479
ATOM S SG  . CYS A 2 62  . 62  CYS A SG  21.02534   ? 27.780811    -0.3133687   -38.536224    1 480
ATOM N N   . ASN A 2 63  . 63  ASN A N   21.959219  ? 24.861506    -3.8372948   -40.263897    1 481
ATOM C CA  . ASN A 2 63  . 63  ASN A CA  22.90408   ? 23.68384     -4.614641    -40.64453     1 482
ATOM C C   . ASN A 2 63  . 63  ASN A C   25.662249  ? 22.391335    -4.0117774   -40.105637    1 483
ATOM O O   . ASN A 2 63  . 63  ASN A O   20.30753   ? 22.294996    -3.6827254   -38.92202     1 484
ATOM C CB  . ASN A 2 63  . 63  ASN A CB  19.904215  ? 23.836605    -6.059332    -40.1442      1 485
ATOM C CG  . ASN A 2 63  . 63  ASN A CG  20.5824    ? 24.857494    -6.8566914   -40.927437    1 486
ATOM O OD1 . ASN A 2 63  . 63  ASN A OD1 19.94864   ? 25.090239    -6.630864    -42.091366    1 487
ATOM N ND2 . ASN A 2 63  . 63  ASN A ND2 19.626045  ? 25.479399    -7.8347473   -40.315422    1 488
ATOM N N   . ARG A 2 64  . 64  ARG A N   18.904211  ? 21.382454    -3.948825    -40.94665     1 489
ATOM C CA  . ARG A 2 64  . 64  ARG A CA  18.713423  ? 20.007578    -3.659092    -40.554855    1 490
ATOM C C   . ARG A 2 64  . 64  ARG A C   18.067038  ? 19.551235    -4.5944      -39.43451     1 491
ATOM O O   . ARG A 2 64  . 64  ARG A O   18.158754  ? 19.816198    -5.801433    -39.45251     1 492
ATOM C CB  . ARG A 2 64  . 64  ARG A CB  18.30582   ? 19.095034    -3.7234507   -41.78761     1 493
ATOM C CG  . ARG A 2 64  . 64  ARG A CG  17.79652   ? 18.950987    -5.1511617   -42.350048    1 494
ATOM C CD  . ARG A 2 64  . 64  ARG A CD  19.546852  ? 18.1415      -5.1830273   -43.652775    1 495
ATOM N NE  . ARG A 2 64  . 64  ARG A NE  20.768047  ? 18.924986    -4.681946    -44.784416    1 496
ATOM C CZ  . ARG A 2 64  . 64  ARG A CZ  20.301247  ? 18.538498    -4.595005    -46.038963    1 497
ATOM N NH1 . ARG A 2 64  . 64  ARG A NH1 20.371717  ? 17.35711     -4.984234    -46.430264    1 498
ATOM N NH2 . ARG A 2 64  . 64  ARG A NH2 20.518272  1 19.341297    -4.1118155   -46.934063    1 499
ATOM N N   . THR A 2 65  . 65  THR A N   20.362871  ? 18.866531    -4.0557957   -38.450344    1 500
ATOM C CA  . THR A 2 65  . 65  THR A CA  20.351074  ? 18.463614    -4.8489285   -37.29366     1 501
ATOM C C   . THR A 2 65  . 65  THR A C   20.469294  ? 17.293129    -4.2148547   -36.55096     1 502
ATOM O O   . THR A 2 65  . 65  THR A O   20.630287  ? 17.033686    -3.0217505   -36.661392    1 503
ATOM C CB  . THR A 2 65  . 65  THR A CB  21.377024  ? 19.658579    -5.066401    -36.3569      1 504
ATOM O OG1 . THR A 2 65  . 65  THR A OG1 22.014717  ? 19.360134    -6.035066    -35.380207    1 505
ATOM C CG2 . THR A 2 65  . 65  THR A CG2 24.563313  ? 20.13455     -3.8097503   -35.63209     1 506
ATOM N N   . PHE A 2 66  . 66  PHE A N   20.897882  ? 16.593369    -5.003631    -35.772835    1 507
ATOM C CA  . PHE A 2 66  . 66  PHE A CA  20.173359  ? 15.629484    -4.5394397   -34.789852    1 508
ATOM C C   . PHE A 2 66  . 66  PHE A C   20.872843  ? 16.19427     -4.8042226   -33.393185    1 509
ATOM O O   . PHE A 2 66  . 66  PHE A O   20.26189   ? 16.438555    -5.9508896   -33.042545    1 510
ATOM C CB  . PHE A 2 66  . 66  PHE A CB  19.852253  ? 14.285268    -5.229366    -35.00478     1 511
ATOM C CG  . PHE A 2 66  . 66  PHE A CG  19.521431  ? 13.220501    -4.778475    -34.030075    1 512
ATOM C CD1 . PHE A 2 66  . 66  PHE A CD1 19.727098  ? 12.863321    -3.4262311   -33.94592     1 513
ATOM C CD2 . PHE A 2 66  . 66  PHE A CD2 18.832678  ? 12.580413    -5.705851    -33.18796     1 514
ATOM C CE1 . PHE A 2 66  . 66  PHE A CE1 18.569511  ? 11.886897    -2.9965813   -33.040443    1 515
ATOM C CE2 . PHE A 2 66  . 66  PHE A CE2 19.44703   ? 11.594971    -5.2830925   -32.2869      1 516
ATOM C CZ  . PHE A 2 66  . 66  PHE A CZ  19.202227  ? 11.245881    -3.9305205   -32.209892    1 517
ATOM N N   . ASP A 2 67  . 67  ASP A N   21.002056  ? 16.4195      -3.7594445   -32.629536    1 518
ATOM C CA  . ASP A 2 67  . 67  ASP A CA  21.923819  ? 17.036816    -3.8399067   -31.300629    1 519
ATOM C C   . ASP A 2 67  . 67  ASP A C   21.283989  ? 16.021471    -3.8482604   -30.151556    1 520
ATOM O O   . ASP A 2 67  . 67  ASP A O   21.204983  ? 16.316385    -3.3931217   -29.04683     1 521
ATOM C CB  . ASP A 2 67  . 67  ASP A CB  21.340063  ? 18.111292    -2.7527015   -31.157923    1 522
ATOM C CG  . ASP A 2 67  . 67  ASP A CG  21.183643  ? 17.572147    -1.3391083   -30.961529    1 523
ATOM O OD1 . ASP A 2 67  . 67  ASP A OD1 20.930952  ? 16.350252    -1.1164702   -31.076618    1 524
ATOM O OD2 . ASP A 2 67  . 67  ASP A OD2 21.350388  ? 18.412052    -0.455832    -30.661953    1 525
ATOM N N   . GLU A 2 68  . 68  GLU A N   21.622604  ? 14.827957    -4.3412533   -30.3967      1 526
ATOM C CA  . GLU A 2 68  . 68  GLU A CA  22.223864  ? 13.659403    -4.347045    -29.511805    1 527
ATOM C C   . GLU A 2 68  . 68  GLU A C   23.240814  ? 13.092313    -2.9486349   -29.202087    1 528
ATOM O O   . GLU A 2 68  . 68  GLU A O   25.891178  ? 12.046295    -2.8411117   -28.560722    1 529
ATOM C CB  . GLU A 2 68  . 68  GLU A CB  21.057573  ? 13.924754    -5.170042    -28.23868     1 530
ATOM C CG  . GLU A 2 68  . 68  GLU A CG  21.459574  ? 14.234439    -6.652614    -28.498636    1 531
ATOM C CD  . GLU A 2 68  . 68  GLU A CD  22.041967  ? 13.038489    -7.425539    -29.061745    1 532
ATOM O OE1 . GLU A 2 68  . 68  GLU A OE1 21.28647   ? 13.236157    -8.2325115   -29.990885    1 533
ATOM O OE2 . GLU A 2 68  . 68  GLU A OE2 20.998922  ? 11.910042    -7.2139835   -28.580002    1 534
ATOM N N   . TYR A 2 69  . 69  TYR A N   19.891224  ? 13.742141    -1.8912703   -29.670153    1 535
ATOM C CA  . TYR A 2 69  . 69  TYR A CA  18.5229    ? 13.263557    -0.51297873  -29.520802    1 536
ATOM C C   . TYR A 2 69  . 69  TYR A C   17.792221  ? 12.937693    0.14175324   -30.865892    1 537
ATOM O O   . TYR A 2 69  . 69  TYR A O   17.361933  ? 11.812742    0.58292407   -31.06562     1 538
ATOM C CB  . TYR A 2 69  . 69  TYR A CB  18.193161  ? 14.303415    0.29857114   -28.747225    1 539
ATOM C CG  . TYR A 2 69  . 69  TYR A CG  17.513987  ? 13.854798    1.7184638    -28.456799    1 540
ATOM C CD1 . TYR A 2 69  . 69  TYR A CD1 20.000975  ? 13.01397     1.979102     -27.3594      1 541
ATOM C CD2 . TYR A 2 69  . 69  TYR A CD2 20.883015  ? 14.248844    2.7761521    -29.293865    1 542
ATOM C CE1 . TYR A 2 69  . 69  TYR A CE1 20.420252  ? 12.5803795   3.2851164    -27.093044    1 543
ATOM C CE2 . TYR A 2 69  . 69  TYR A CE2 20.569788  ? 13.821045    4.080675     -29.036034    1 544
ATOM C CZ  . TYR A 2 69  . 69  TYR A CZ  20.658495  ? 12.991165    4.3333826    -27.934036    1 545
ATOM O OH  . TYR A 2 69  . 69  TYR A OH  20.383123  ? 12.567008    5.6186056    -27.672466    1 546
ATOM N N   . ALA A 2 70  . 70  ALA A N   20.21654   ? 13.9105625   0.16805126   -31.80285     1 547
ATOM C CA  . ALA A 2 70  . 70  ALA A CA  20.513573  ? 13.780159    0.8117084    -33.10323     1 548
ATOM C C   . ALA A 2 70  . 70  ALA A C   20.678255  ? 14.212497    -0.10890663  -34.249146    1 549
ATOM O O   . ALA A 2 70  . 70  ALA A O   21.894506  ? 15.007701    -1.0312134   -34.073627    1 550
ATOM C CB  . ALA A 2 70  . 70  ALA A CB  22.603529  ? 14.562561    2.119555     -33.09408     1 551
ATOM N N   . CYS A 2 71  . 71  CYS A N   24.827862  ? 13.673613    0.14088857   -35.41803     1 552
ATOM C CA  . CYS A 2 71  . 71  CYS A CA  24.96016   ? 14.02141     -0.5593931   -36.640026    1 553
ATOM C C   . CYS A 2 71  . 71  CYS A C   23.778597  ? 15.149767    0.18597509   -37.35226     1 554
ATOM O O   . CYS A 2 71  . 71  CYS A O   24.565954  ? 14.93753     1.2766975    -37.861137    1 555
ATOM C CB  . CYS A 2 71  . 71  CYS A CB  23.547777  ? 12.775272    -0.65998566  -37.522564    1 556
ATOM S SG  . CYS A 2 71  . 71  CYS A SG  22.722155  ? 12.978023    -1.8864852   -38.836723    1 557
ATOM N N   . TRP A 2 72  . 72  TRP A N   22.331146  ? 16.345589    -0.38724518  -37.38827     1 558
ATOM C CA  . TRP A 2 72  . 72  TRP A CA  22.769548  ? 17.54779     0.22859539   -37.939507    1 559
ATOM C C   . TRP A 2 72  . 72  TRP A C   21.530273  ? 17.787008    -0.25740653  -39.37147     1 560
ATOM O O   . TRP A 2 72  . 72  TRP A O   21.126532  ? 17.838203    -1.4721565   -39.58421     1 561
ATOM C CB  . TRP A 2 72  . 72  TRP A CB  22.321533  ? 18.741644    -0.081336826 -37.045498    1 562
ATOM C CG  . TRP A 2 72  . 72  TRP A CG  21.794039  ? 18.584595    0.47439393   -35.667072    1 563
ATOM C CD1 . TRP A 2 72  . 72  TRP A CD1 23.920809  ? 18.085558    -0.17185217  -34.597286    1 564
ATOM C CD2 . TRP A 2 72  . 72  TRP A CD2 25.369862  ? 18.837957    1.8488271    -35.24454     1 565
ATOM N NE1 . TRP A 2 72  . 72  TRP A NE1 24.525412  ? 18.003748    0.7054364    -33.52154     1 566
ATOM C CE2 . TRP A 2 72  . 72  TRP A CE2 24.500261  ? 18.447498    1.9507103    -33.882973    1 567
ATOM C CE3 . TRP A 2 72  . 72  TRP A CE3 24.64801   ? 19.33356     2.9969466    -35.884716    1 568
ATOM C CZ2 . TRP A 2 72  . 72  TRP A CZ2 24.378511  ? 18.542831    3.1679027    -33.17199     1 569
ATOM C CZ3 . TRP A 2 72  . 72  TRP A CZ3 24.065445  ? 19.43697     4.2065253    -35.182495    1 570
ATOM C CH2 . TRP A 2 72  . 72  TRP A CH2 24.645073  ? 19.041433    4.2923403    -33.831203    1 571
ATOM N N   . PRO A 2 73  . 73  PRO A N   25.07133   ? 17.962807    0.6585796    -40.34474     1 572
ATOM C CA  . PRO A 2 73  . 73  PRO A CA  25.746363  ? 18.423948    0.3082668    -41.671707    1 573
ATOM C C   . PRO A 2 73  . 73  PRO A C   27.06002   ? 19.911245    -0.06536008  -41.65566     1 574
ATOM O O   . PRO A 2 73  . 73  PRO A O   29.727829  ? 20.575949    0.012202599  -40.62365     1 575
ATOM C CB  . PRO A 2 73  . 73  PRO A CB  25.064224  ? 18.150702    1.5558493    -42.510498    1 576
ATOM C CG  . PRO A 2 73  . 73  PRO A CG  25.045681  ? 18.3821      2.684959     -41.51161     1 577
ATOM C CD  . PRO A 2 73  . 73  PRO A CD  25.751846  ? 17.87476     2.10651      -40.19749     1 578
ATOM N N   . ASP A 2 74  . 74  ASP A N   24.719805  ? 20.436989    -0.4534217   -42.821133    1 579
ATOM C CA  . ASP A 2 74  . 74  ASP A CA  24.029987  ? 21.882414    -0.5688696   -43.009686    1 580
ATOM C C   . ASP A 2 74  . 74  ASP A C   22.639257  ? 22.548065    0.7982138    -42.797905    1 581
ATOM O O   . ASP A 2 74  . 74  ASP A O   20.939398  ? 22.004091    1.8325313    -43.1815      1 582
ATOM C CB  . ASP A 2 74  . 74  ASP A CB  20.21611   ? 22.19542     -1.1070682   -44.408012    1 583
ATOM C CG  . ASP A 2 74  . 74  ASP A CG  20.398273  ? 21.579447    -2.48749     -44.644756    1 584
ATOM O OD1 . ASP A 2 74  . 74  ASP A OD1 20.283216  ? 21.679106    -3.370066    -43.76546     1 585
ATOM O OD2 . ASP A 2 74  . 74  ASP A OD2 19.720575  ? 20.967834    -2.6824698   -45.72074     1 586
ATOM N N   . GLY A 2 75  . 75  GLY A N   22.596277  ? 23.708061    0.8126147    -42.171585    1 587
ATOM C CA  . GLY A 2 75  . 75  GLY A CA  23.901596  ? 24.445835    2.0317357    -41.850647    1 588
ATOM C C   . GLY A 2 75  . 75  GLY A C   23.207775  ? 25.809528    2.0761533    -42.52957     1 589
ATOM O O   . GLY A 2 75  . 75  GLY A O   23.395538  ? 26.52041     1.0780334    -42.55216     1 590
ATOM N N   . GLU A 2 76  . 76  GLU A N   23.453274  ? 26.18329     3.2387948    -43.045845    1 591
ATOM C CA  . GLU A 2 76  . 76  GLU A CA  23.045708  ? 27.518564    3.4472592    -43.618374    1 592
ATOM C C   . GLU A 2 76  . 76  GLU A C   22.797108  ? 28.58763     3.5093634    -42.518845    1 593
ATOM O O   . GLU A 2 76  . 76  GLU A O   23.348566  ? 28.36738     4.135077     -41.473965    1 594
ATOM C CB  . GLU A 2 76  . 76  GLU A CB  23.581713  ? 27.559862    4.7271714    -44.45905     1 595
ATOM C CG  . GLU A 2 76  . 76  GLU A CG  24.738539  ? 26.703772    4.603885     -45.71942     1 596
ATOM C CD  . GLU A 2 76  . 76  GLU A CD  25.50612   ? 26.777927    5.8329206    -46.62614     1 597
ATOM O OE1 . GLU A 2 76  . 76  GLU A OE1 27.811905  ? 26.25147     5.7238207    -47.760876    1 598
ATOM O OE2 . GLU A 2 76  . 76  GLU A OE2 29.470694  ? 27.34732     6.858455     -46.205727    1 599
ATOM N N   . PRO A 2 77  . 77  PRO A N   28.603516  ? 29.768826    2.9083138    -42.721966    1 600
ATOM C CA  . PRO A 2 77  . 77  PRO A CA  29.78115   ? 30.873222    2.9565763    -41.76885     1 601
ATOM C C   . PRO A 2 77  . 77  PRO A C   28.176249  ? 31.303175    4.3887696    -41.439217    1 602
ATOM O O   . PRO A 2 77  . 77  PRO A O   26.95278   ? 31.445       5.2271385    -42.32848     1 603
ATOM C CB  . PRO A 2 77  . 77  PRO A CB  25.040071  ? 32.015926    2.179486     -42.419014    1 604
ATOM C CG  . PRO A 2 77  . 77  PRO A CG  24.32112   ? 31.29787     1.2288196    -43.36077     1 605
ATOM C CD  . PRO A 2 77  . 77  PRO A CD  23.029037  ? 30.10036     2.0421772    -43.82827     1 606
ATOM N N   . GLY A 2 78  . 78  GLY A N   22.576147  ? 31.534601    4.673388     -40.17171     1 607
ATOM C CA  . GLY A 2 78  . 78  GLY A CA  23.233274  ? 31.95103     5.993384     -39.697277    1 608
ATOM C C   . GLY A 2 78  . 78  GLY A C   22.127663  ? 30.827742    7.0349007    -39.630135    1 609
ATOM O O   . GLY A 2 78  . 78  GLY A O   25.151142  ? 31.116928    8.202567     -39.40865     1 610
ATOM N N   . SER A 2 79  . 79  SER A N   27.11882   ? 29.575117    6.6469436    -39.77781     1 611
ATOM C CA  . SER A 2 79  . 79  SER A CA  26.273108  ? 28.433252    7.5633473    -39.79657     1 612
ATOM C C   . SER A 2 79  . 79  SER A C   26.128775  ? 27.4565      7.33957      -38.642483    1 613
ATOM O O   . SER A 2 79  . 79  SER A O   26.075897  ? 27.320805    6.2433643    -38.09529     1 614
ATOM C CB  . SER A 2 79  . 79  SER A CB  25.560793  ? 27.724077    7.497967     -41.14806     1 615
ATOM O OG  . SER A 2 79  . 79  SER A OG  25.387901  ? 26.972027    6.317608     -41.303608    1 616
ATOM N N   . PHE A 2 80  . 80  PHE A N   25.953642  ? 26.733236    8.401267     -38.27249     1 617
ATOM C CA  . PHE A 2 80  . 80  PHE A CA  26.445347  ? 25.545952    8.290547     -37.443546    1 618
ATOM C C   . PHE A 2 80  . 80  PHE A C   27.177155  ? 24.35428     7.8811526    -38.30269     1 619
ATOM O O   . PHE A 2 80  . 80  PHE A O   28.330084  ? 24.100283    8.45782      -39.352463    1 620
ATOM C CB  . PHE A 2 80  . 80  PHE A CB  30.777416  ? 25.266968    9.602547     -36.713154    1 621
ATOM C CG  . PHE A 2 80  . 80  PHE A CG  32.92055   ? 26.174526    9.829312     -35.523796    1 622
ATOM C CD1 . PHE A 2 80  . 80  PHE A CD1 32.04615   ? 25.848974    9.258813     -34.28085     1 623
ATOM C CD2 . PHE A 2 80  . 80  PHE A CD2 33.443478  ? 27.329435    10.605271    -35.64894     1 624
ATOM C CE1 . PHE A 2 80  . 80  PHE A CE1 31.685781  ? 26.686487    9.457943     -33.174446    1 625
ATOM C CE2 . PHE A 2 80  . 80  PHE A CE2 29.772652  ? 28.172382    10.807409    -34.543926    1 626
ATOM C CZ  . PHE A 2 80  . 80  PHE A CZ  27.362093  ? 27.847572    10.236833    -33.304806    1 627
ATOM N N   . VAL A 2 81  . 81  VAL A N   26.474249  ? 23.610023    6.916179     -37.829124    1 628
ATOM C CA  . VAL A 2 81  . 81  VAL A CA  25.242085  ? 22.347143    6.490069     -38.42059     1 629
ATOM C C   . VAL A 2 81  . 81  VAL A C   24.410542  ? 21.225203    6.9281178    -37.49873     1 630
ATOM O O   . VAL A 2 81  . 81  VAL A O   25.904173  ? 21.266079    6.6619473    -36.29759     1 631
ATOM C CB  . VAL A 2 81  . 81  VAL A CB  24.745955  ? 22.324482    4.9729037    -38.655525    1 632
ATOM C CG1 . VAL A 2 81  . 81  VAL A CG1 28.211367  ? 23.483482    4.5500503    -39.56516     1 633
ATOM C CG2 . VAL A 2 81  . 81  VAL A CG2 29.995462  ? 21.019169    4.5282097    -39.321148    1 634
ATOM N N   . ASN A 2 82  . 82  ASN A N   29.196438  ? 20.232668    7.6052866    -38.040867    1 635
ATOM C CA  . ASN A 2 82  . 82  ASN A CA  29.495811  ? 19.05203     8.021919     -37.308598    1 636
ATOM C C   . ASN A 2 82  . 82  ASN A C   29.472855  ? 17.782196    7.3586855    -37.860027    1 637
ATOM O O   . ASN A 2 82  . 82  ASN A O   29.067465  ? 17.668518    7.0443935    -39.040867    1 638
ATOM C CB  . ASN A 2 82  . 82  ASN A CB  28.845001  ? 18.973131    9.553908     -37.24536     1 639
ATOM C CG  . ASN A 2 82  . 82  ASN A CG  29.370987  ? 18.761053    10.264615    -38.57321     1 640
ATOM O OD1 . ASN A 2 82  . 82  ASN A OD1 29.793232  ? 18.468369    9.683407     -39.599415    1 641
ATOM N ND2 . ASN A 2 82  . 82  ASN A ND2 30.334728  ? 18.883915    11.574607    -38.58011     1 642
ATOM N N   . VAL A 2 83  . 83  VAL A N   31.31208   ? 16.819818    7.1517816    -37.001125    1 643
ATOM C CA  . VAL A 2 83  . 83  VAL A CA  33.531113  ? 15.457277    6.7453403    -37.359264    1 644
ATOM C C   . VAL A 2 83  . 83  VAL A C   36.99733   ? 14.465688    7.5408926    -36.52081     1 645
ATOM O O   . VAL A 2 83  . 83  VAL A O   35.74718   ? 14.766427    7.919241     -35.393257    1 646
ATOM C CB  . VAL A 2 83  . 83  VAL A CB  37.08354   ? 15.219229    5.233914     -37.189117    1 647
ATOM C CG1 . VAL A 2 83  . 83  VAL A CG1 35.694054  ? 16.092215    4.4292116    -38.14282     1 648
ATOM C CG2 . VAL A 2 83  . 83  VAL A CG2 34.045815  ? 15.4542265   4.730043     -35.764084    1 649
ATOM N N   . SER A 2 84  . 84  SER A N   32.05634   ? 13.285968    7.7745547    -37.03939     1 650
ATOM C CA  . SER A 2 84  . 84  SER A CA  31.499767  ? 12.220512    8.448693     -36.3024      1 651
ATOM C C   . SER A 2 84  . 84  SER A C   29.55826   ? 11.854721    7.688833     -35.02687     1 652
ATOM O O   . SER A 2 84  . 84  SER A O   28.86068   ? 11.880812    6.454358     -34.995342    1 653
ATOM C CB  . SER A 2 84  . 84  SER A CB  29.865355  ? 10.982389    8.603401     -37.176636    1 654
ATOM O OG  . SER A 2 84  . 84  SER A OG  28.672909  ? 11.300833    9.353181     -38.337013    1 655
ATOM N N   . CYS A 2 85  . 85  CYS A N   31.145508  ? 11.465137    8.423602     -33.999714    1 656
ATOM C CA  . CYS A 2 85  . 85  CYS A CA  32.866444  ? 11.004917    7.816628     -32.758915    1 657
ATOM C C   . CYS A 2 85  . 85  CYS A C   31.948116  ? 9.885063     6.7950826    -33.04154     1 658
ATOM O O   . CYS A 2 85  . 85  CYS A O   32.29481   ? 8.947694     7.0913286    -33.778458    1 659
ATOM C CB  . CYS A 2 85  . 85  CYS A CB  32.234886  ? 10.498389    8.903765     -31.803928    1 660
ATOM S SG  . CYS A 2 85  . 85  CYS A SG  31.70808   ? 11.802824    10.050089    -31.301764    1 661
ATOM N N   . PRO A 2 86  . 86  PRO A N   31.354332  ? 9.941617     5.582844     -32.47704     1 662
ATOM C CA  . PRO A 2 86  . 86  PRO A CA  32.118546  ? 8.96958      4.5259304    -32.74519     1 663
ATOM C C   . PRO A 2 86  . 86  PRO A C   32.71049   ? 7.53423      4.9548283    -32.452488    1 664
ATOM O O   . PRO A 2 86  . 86  PRO A O   32.758465  ? 7.222396     5.4411974    -31.371851    1 665
ATOM C CB  . PRO A 2 86  . 86  PRO A CB  33.81807   ? 9.406724     3.3563607    -31.874098    1 666
ATOM C CG  . PRO A 2 86  . 86  PRO A CG  35.654438  ? 10.91031     3.55879      -31.735538    1 667
ATOM C CD  . PRO A 2 86  . 86  PRO A CD  42.17259   ? 11.041222    5.071668     -31.683008    1 668
ATOM N N   . TRP A 2 87  . 87  TRP A N   41.160122  ? 6.639263     4.712611     -33.37474     1 669
ATOM C CA  . TRP A 2 87  . 87  TRP A CA  43.000126  ? 5.2393675    5.135437     -33.264496    1 670
ATOM C C   . TRP A 2 87  . 87  TRP A C   40.715527  ? 4.403929     4.3253326    -32.26192     1 671
ATOM O O   . TRP A 2 87  . 87  TRP A O   37.773834  ? 3.285815     4.706252     -31.94298     1 672
ATOM C CB  . TRP A 2 87  . 87  TRP A CB  33.477448  ? 4.6064253    5.0990157    -34.64841     1 673
ATOM C CG  . TRP A 2 87  . 87  TRP A CG  34.113934  ? 4.680411     3.7748442    -35.349033    1 674
ATOM C CD1 . TRP A 2 87  . 87  TRP A CD1 32.04314   ? 5.529193     3.4614491    -36.350086    1 675
ATOM C CD2 . TRP A 2 87  . 87  TRP A CD2 30.157173  ? 3.8622727    2.5707214    -35.117634    1 676
ATOM N NE1 . TRP A 2 87  . 87  TRP A NE1 31.185944  ? 5.30024      2.1523254    -36.757065    1 677
ATOM C CE2 . TRP A 2 87  . 87  TRP A CE2 29.422266  ? 4.2942157    1.5717442    -36.024803    1 678
ATOM C CE3 . TRP A 2 87  . 87  TRP A CE3 33.08144   ? 2.81648      2.239925     -34.231754    1 679
ATOM C CZ2 . TRP A 2 87  . 87  TRP A CZ2 34.84299   ? 3.695749     0.2920229    -36.068928    1 680
ATOM C CZ3 . TRP A 2 87  . 87  TRP A CZ3 33.891125  ? 2.224166     0.96413654   -34.265312    1 681
ATOM C CH2 . TRP A 2 87  . 87  TRP A CH2 34.59801   ? 2.6593053    0.0024063694 -35.179665    1 682
ATOM N N   . TYR A 2 88  . 88  TYR A N   34.44792   ? 4.92149      3.217257     -31.762804    1 683
ATOM C CA  . TYR A 2 88  . 88  TYR A CA  33.819653  ? 4.2670016    2.4419134    -30.71527     1 684
ATOM C C   . TYR A 2 88  . 88  TYR A C   33.350624  ? 4.419832     3.0715864    -29.330132    1 685
ATOM O O   . TYR A 2 88  . 88  TYR A O   34.33641   ? 3.6680682    2.6977434    -28.430805    1 686
ATOM C CB  . TYR A 2 88  . 88  TYR A CB  35.289654  ? 4.7912483    1.0044601    -30.703636    1 687
ATOM C CG  . TYR A 2 88  . 88  TYR A CG  34.799545  ? 6.225405     0.85950965   -30.221775    1 688
ATOM C CD1 . TYR A 2 88  . 88  TYR A CD1 36.143745  ? 7.267333     0.6929979    -31.143599    1 689
ATOM C CD2 . TYR A 2 88  . 88  TYR A CD2 38.20407   ? 6.510867     0.91789675   -28.847305    1 690
ATOM C CE1 . TYR A 2 88  . 88  TYR A CE1 47.43824   ? 8.597959     0.6116377    -30.70571     1 691
ATOM C CE2 . TYR A 2 88  . 88  TYR A CE2 46.751266  ? 7.8354325    0.8465891    -28.400505    1 692
ATOM C CZ  . TYR A 2 88  . 88  TYR A CZ  48.32699   ? 8.877347     0.69737756   -29.330433    1 693
ATOM O OH  . TYR A 2 88  . 88  TYR A OH  47.438416  ? 10.178719    0.6367722    -28.906033    1 694
ATOM N N   . LEU A 2 89  . 89  LEU A N   44.41201   ? 5.3786693    4.001128     -29.155426    1 695
ATOM C CA  . LEU A 2 89  . 89  LEU A CA  40.394367  ? 5.5679016    4.7035356    -27.900354    1 696
ATOM C C   . LEU A 2 89  . 89  LEU A C   39.125706  ? 4.2746077    5.4371057    -27.52798     1 697
ATOM O O   . LEU A 2 89  . 89  LEU A O   37.2964    ? 3.715298     6.1425314    -28.361929    1 698
ATOM C CB  . LEU A 2 89  . 89  LEU A CB  35.524452  ? 6.728299     5.707368     -27.997723    1 699
ATOM C CG  . LEU A 2 89  . 89  LEU A CG  37.476295  ? 8.122844     5.083763     -28.16369     1 700
ATOM C CD1 . LEU A 2 89  . 89  LEU A CD1 36.033302  ? 9.148343     6.188648     -28.418682    1 701
ATOM C CD2 . LEU A 2 89  . 89  LEU A CD2 40.33877   ? 8.551985     4.3110623    -26.917215    1 702
ATOM N N   . PRO A 2 90  . 90  PRO A N   41.916744  ? 3.802942     5.329534     -26.301659    1 703
ATOM C CA  . PRO A 2 90  . 90  PRO A CA  40.756046  ? 2.5556962    5.969684     -25.880543    1 704
ATOM C C   . PRO A 2 90  . 90  PRO A C   40.866505  ? 2.555338     7.4814615    -26.054386    1 705
ATOM O O   . PRO A 2 90  . 90  PRO A O   41.110092  ? 1.5258827    8.075094     -26.345037    1 706
ATOM C CB  . PRO A 2 90  . 90  PRO A CB  40.393948  ? 2.4106748    5.5811086    -24.417969    1 707
ATOM C CG  . PRO A 2 90  . 90  PRO A CG  39.82881   ? 3.1737902    4.263517     -24.335617    1 708
ATOM C CD  . PRO A 2 90  . 90  PRO A CD  40.723167  ? 4.336993     4.494732     -25.268597    1 709
ATOM N N   . TRP A 2 91  . 91  TRP A N   41.54501   ? 3.7213295    8.097552     -25.922583    1 710
ATOM C CA  . TRP A 2 91  . 91  TRP A CA  40.87679   ? 3.9569483    9.53266      -26.112514    1 711
ATOM C C   . TRP A 2 91  . 91  TRP A C   42.288994  ? 4.5000443    9.874776     -27.502354    1 712
ATOM O O   . TRP A 2 91  . 91  TRP A O   44.231693  ? 4.940392     10.999629    -27.706358    1 713
ATOM C CB  . TRP A 2 91  . 91  TRP A CB  46.082634  ? 4.8940296    10.019243    -25.005375    1 714
ATOM C CG  . TRP A 2 91  . 91  TRP A CG  44.91731   ? 6.2390814    9.360724     -24.994072    1 715
ATOM C CD1 . TRP A 2 91  . 91  TRP A CD1 46.191776  ? 7.3269105    9.75533      -25.685564    1 716
ATOM C CD2 . TRP A 2 91  . 91  TRP A CD2 45.53839   ? 6.634794     8.161383     -24.254187    1 717
ATOM N NE1 . TRP A 2 91  . 91  TRP A NE1 42.441742  ? 8.3779955    8.894587     -25.43207     1 718
ATOM C CE2 . TRP A 2 91  . 91  TRP A CE2 39.852753  ? 7.989257     7.8993964    -24.559866    1 719
ATOM C CE3 . TRP A 2 91  . 91  TRP A CE3 37.95439   ? 5.976224     7.287591     -23.368801    1 720
ATOM C CZ2 . TRP A 2 91  . 91  TRP A CZ2 37.77241   ? 8.678081     6.800883     -23.99563     1 721
ATOM C CZ3 . TRP A 2 91  . 91  TRP A CZ3 33.317924  ? 6.6583395    6.192595     -22.810617    1 722
ATOM C CH2 . TRP A 2 91  . 91  TRP A CH2 34.86209   ? 7.9949203    5.951798     -23.11966     1 723
ATOM N N   . ALA A 2 92  . 92  ALA A N   33.114876  ? 4.4419975    8.980517     -28.484325    1 724
ATOM C CA  . ALA A 2 92  . 92  ALA A CA  36.853863  ? 4.984603     9.220248     -29.825172    1 725
ATOM C C   . ALA A 2 92  . 92  ALA A C   38.33574   ? 4.495563     10.523477    -30.476389    1 726
ATOM O O   . ALA A 2 92  . 92  ALA A O   37.766613  ? 5.2035017    11.134653    -31.266947    1 727
ATOM C CB  . ALA A 2 92  . 92  ALA A CB  38.19138   ? 4.621942     8.026476     -30.716183    1 728
ATOM N N   . SER A 2 93  . 93  SER A N   38.28051   ? 3.298222     10.975541    -30.13752     1 729
ATOM C CA  . SER A 2 93  . 93  SER A CA  37.691525  ? 2.7442553    12.248452    -30.60277     1 730
ATOM C C   . SER A 2 93  . 93  SER A C   37.376522  ? 3.3790042    13.485949    -29.972473    1 731
ATOM O O   . SER A 2 93  . 93  SER A O   37.822186  ? 3.2054813    14.566067    -30.52273     1 732
ATOM C CB  . SER A 2 93  . 93  SER A CB  38.393887  ? 1.246651     12.276321    -30.341873    1 733
ATOM O OG  . SER A 2 93  . 93  SER A OG  37.823055  ? 0.98732907   12.033145    -28.97716     1 734
ATOM N N   . SER A 2 94  . 94  SER A N   39.156567  ? 4.0728164    13.36692     -28.84517     1 735
ATOM C CA  . SER A 2 94  . 94  SER A CA  41.392563  ? 4.807446     14.475694    -28.2211      1 736
ATOM C C   . SER A 2 94  . 94  SER A C   48.90716   ? 6.23112      14.618227    -28.746119    1 737
ATOM O O   . SER A 2 94  . 94  SER A O   47.404404  ? 6.852746     15.647321    -28.51319     1 738
ATOM C CB  . SER A 2 94  . 94  SER A CB  48.47205   ? 4.798704     14.351388    -26.692356    1 739
ATOM O OG  . SER A 2 94  . 94  SER A OG  48.519794  ? 5.5351934    13.251637    -26.227396    1 740
ATOM N N   . VAL A 2 95  . 95  VAL A N   46.404465  ? 6.740492     13.642752    -29.475111    1 741
ATOM C CA  . VAL A 2 95  . 95  VAL A CA  44.87282   ? 8.086868     13.617938    -30.06972     1 742
ATOM C C   . VAL A 2 95  . 95  VAL A C   42.953728  ? 8.047269     13.36027     -31.589254    1 743
ATOM O O   . VAL A 2 95  . 95  VAL A O   41.96173   ? 8.782182     12.526098    -32.09543     1 744
ATOM C CB  . VAL A 2 95  . 95  VAL A CB  38.187447  ? 9.0124       12.639822    -29.318275    1 745
ATOM C CG1 . VAL A 2 95  . 95  VAL A CG1 39.892952  ? 9.29461      13.141124    -27.904049    1 746
ATOM C CG2 . VAL A 2 95  . 95  VAL A CG2 37.046665  ? 8.446768     11.218782    -29.202927    1 747
ATOM N N   . PRO A 2 96  . 96  PRO A N   37.983505  ? 7.1912537    14.068495    -32.365368    1 748
ATOM C CA  . PRO A 2 96  . 96  PRO A CA  37.118526  ? 6.967022     13.722332    -33.77513     1 749
ATOM C C   . PRO A 2 96  . 96  PRO A C   37.436996  ? 8.167861     14.011376    -34.679512    1 750
ATOM O O   . PRO A 2 96  . 96  PRO A O   39.605576  ? 8.252723     13.460242    -35.77361     1 751
ATOM C CB  . PRO A 2 96  . 96  PRO A CB  39.50437   ? 5.7578998    14.5625105   -34.191154    1 752
ATOM C CG  . PRO A 2 96  . 96  PRO A CG  38.61137   ? 5.8539267    15.792978    -33.291077    1 753
ATOM C CD  . PRO A 2 96  . 96  PRO A CD  38.404045  ? 6.3876038    15.213291    -31.98878     1 754
ATOM N N   . GLN A 2 97  . 97  GLN A N   38.923866  ? 9.05391      14.908292    -34.270226    1 755
ATOM C CA  . GLN A 2 97  . 97  GLN A CA  39.449085  ? 10.280461    15.287095    -34.98616     1 756
ATOM C C   . GLN A 2 97  . 97  GLN A C   39.564346  ? 11.533645    14.669385    -34.364395    1 757
ATOM O O   . GLN A 2 97  . 97  GLN A O   41.2465    ? 12.637381    14.934157    -34.8397      1 758
ATOM C CB  . GLN A 2 97  . 97  GLN A CB  42.9417    ? 10.39641     16.822403    -35.028137    1 759
ATOM C CG  . GLN A 2 97  . 97  GLN A CG  45.413857  ? 9.223442     17.512545    -35.731037    1 760
ATOM C CD  . GLN A 2 97  . 97  GLN A CD  45.463978  ? 9.053085     17.120579    -37.208134    1 761
ATOM O OE1 . GLN A 2 97  . 97  GLN A OE1 46.419106  ? 9.962202     16.701458    -37.887653    1 762
ATOM N NE2 . GLN A 2 97  . 97  GLN A NE2 46.70223   ? 7.863471     17.254942    -37.73756     1 763
ATOM N N   . GLY A 2 98  . 98  GLY A N   44.355026  ? 11.388251    13.897652    -33.315025    1 764
ATOM C CA  . GLY A 2 98  . 98  GLY A CA  42.19733   ? 12.510933    13.279623    -32.629387    1 765
ATOM C C   . GLY A 2 98  . 98  GLY A C   41.405724  ? 13.084596    12.094229    -33.400425    1 766
ATOM O O   . GLY A 2 98  . 98  GLY A O   38.02337   ? 12.372139    11.368109    -34.100666    1 767
ATOM N N   . HIS A 2 99  . 99  HIS A N   38.005085  ? 14.379659    11.888409    -33.22673     1 768
ATOM C CA  . HIS A 2 99  . 99  HIS A CA  36.69179   ? 15.122332    10.782571    -33.811672    1 769
ATOM C C   . HIS A 2 99  . 99  HIS A C   34.569202  ? 15.87122     9.986552     -32.749615    1 770
ATOM O O   . HIS A 2 99  . 99  HIS A O   39.488884  ? 16.30311     10.521841    -31.733362    1 771
ATOM C CB  . HIS A 2 99  . 99  HIS A CB  41.2533    ? 16.07971     11.303529    -34.881172    1 772
ATOM C CG  . HIS A 2 99  . 99  HIS A CG  40.34797   ? 15.375393    11.917646    -36.061604    1 773
ATOM N ND1 . HIS A 2 99  . 99  HIS A ND1 40.941463  1 14.802658    11.230344    -37.112614    1 774
ATOM C CD2 . HIS A 2 99  . 99  HIS A CD2 40.85181   ? 15.1522665   13.243048    -36.294785    1 775
ATOM C CE1 . HIS A 2 99  . 99  HIS A CE1 40.156128  ? 14.254253    12.126187    -37.94906     1 776
ATOM N NE2 . HIS A 2 99  . 99  HIS A NE2 39.674522  ? 14.44045     13.362603    -37.483044    1 777
ATOM N N   . VAL A 2 100 . 100 VAL A N   40.154522  ? 16.045795    8.70149      -33.002792    1 778
ATOM C CA  . VAL A 2 100 . 100 VAL A CA  40.828342  ? 16.970335    7.833059     -32.271137    1 779
ATOM C C   . VAL A 2 100 . 100 VAL A C   40.819595  ? 18.236383    7.7123923    -33.092335    1 780
ATOM O O   . VAL A 2 100 . 100 VAL A O   41.914673  ? 18.154795    7.479138     -34.291542    1 781
ATOM C CB  . VAL A 2 100 . 100 VAL A CB  43.822117  ? 16.401365    6.427155     -32.02514     1 782
ATOM C CG1 . VAL A 2 100 . 100 VAL A CG1 46.411125  ? 14.944356    6.4251885    -31.595747    1 783
ATOM C CG2 . VAL A 2 100 . 100 VAL A CG2 46.236084  ? 17.219776    5.7082815    -30.949549    1 784
ATOM N N   . TYR A 2 101 . 101 TYR A N   47.12318   ? 19.400894    7.8148317    -32.463547    1 785
ATOM C CA  . TYR A 2 101 . 101 TYR A CA  48.892765  ? 20.695436    7.7411613    -33.13162     1 786
ATOM C C   . TYR A 2 101 . 101 TYR A C   45.70891   ? 21.474909    6.503168     -32.701088    1 787
ATOM O O   . TYR A 2 101 . 101 TYR A O   43.481052  ? 21.496807    6.144227     -31.523767    1 788
ATOM C CB  . TYR A 2 101 . 101 TYR A CB  44.93233   ? 21.497145    9.009114     -32.84487     1 789
ATOM C CG  . TYR A 2 101 . 101 TYR A CG  43.040222  ? 20.802149    10.284222    -33.29161     1 790
ATOM C CD1 . TYR A 2 101 . 101 TYR A CD1 39.66058   ? 21.014477    10.789453    -34.587173    1 791
ATOM C CD2 . TYR A 2 101 . 101 TYR A CD2 40.21169   ? 19.937098    10.95919     -32.41332     1 792
ATOM C CE1 . TYR A 2 101 . 101 TYR A CE1 39.076225  ? 20.364073    11.96104     -35.006413    1 793
ATOM C CE2 . TYR A 2 101 . 101 TYR A CE2 42.474876  ? 19.278805    12.127326    -32.823704    1 794
ATOM C CZ  . TYR A 2 101 . 101 TYR A CZ  42.36565   ? 19.495275    12.629565    -34.12154     1 795
ATOM O OH  . TYR A 2 101 . 101 TYR A OH  42.247696  ? 18.86009     13.77479     -34.530495    1 796
ATOM N N   . ARG A 2 102 . 102 ARG A N   42.814487  ? 22.143993    5.85604      -33.632896    1 797
ATOM C CA  . ARG A 2 102 . 102 ARG A CA  43.015327  ? 23.205189    4.8617196    -33.43321     1 798
ATOM C C   . ARG A 2 102 . 102 ARG A C   42.829575  ? 24.420162    5.2629876    -34.234684    1 799
ATOM O O   . ARG A 2 102 . 102 ARG A O   42.509098  ? 24.304188    5.977387     -35.218887    1 800
ATOM C CB  . ARG A 2 102 . 102 ARG A CB  42.771538  ? 22.740442    3.454599     -33.828735    1 801
ATOM C CG  . ARG A 2 102 . 102 ARG A CG  43.44815   ? 21.75713     2.8632007    -32.81432     1 802
ATOM C CD  . ARG A 2 102 . 102 ARG A CD  42.4779    ? 21.30113     1.4514971    -33.177376    1 803
ATOM N NE  . ARG A 2 102 . 102 ARG A NE  43.082405  ? 22.343958    0.44473994   -32.97831     1 804
ATOM C CZ  . ARG A 2 102 . 102 ARG A CZ  45.25249   ? 22.205187    -0.8675508   -33.091537    1 805
ATOM N NH1 . ARG A 2 102 . 102 ARG A NH1 49.254803  ? 21.074896    -1.4048765   -33.418953    1 806
ATOM N NH2 . ARG A 2 102 . 102 ARG A NH2 48.761845  1 23.210384    -1.6645732   -32.89249     1 807
ATOM N N   . PHE A 2 103 . 103 PHE A N   49.366932  ? 25.604332    4.8077416    -33.848648    1 808
ATOM C CA  . PHE A 2 103 . 103 PHE A CA  49.90265   ? 26.833523    5.0384917    -34.579285    1 809
ATOM C C   . PHE A 2 103 . 103 PHE A C   48.415085  ? 27.33533     3.735621     -35.19043     1 810
ATOM O O   . PHE A 2 103 . 103 PHE A O   44.791687  ? 27.477066    2.733817     -34.48857     1 811
ATOM C CB  . PHE A 2 103 . 103 PHE A CB  47.260063  ? 27.86187     5.676113     -33.646084    1 812
ATOM C CG  . PHE A 2 103 . 103 PHE A CG  44.727024  ? 29.11067     6.1129255    -34.376163    1 813
ATOM C CD1 . PHE A 2 103 . 103 PHE A CD1 40.154476  ? 29.08123     7.2324204    -35.222904    1 814
ATOM C CD2 . PHE A 2 103 . 103 PHE A CD2 40.737556  ? 30.305208    5.3881536    -34.229443    1 815
ATOM C CE1 . PHE A 2 103 . 103 PHE A CE1 39.334618  ? 30.234777    7.633473     -35.919468    1 816
ATOM C CE2 . PHE A 2 103 . 103 PHE A CE2 42.709373  ? 31.463226    5.782373     -34.921272    1 817
ATOM C CZ  . PHE A 2 103 . 103 PHE A CZ  43.45954   ? 31.42942     6.9088793    -35.762062    1 818
ATOM N N   . CYS A 2 104 . 104 CYS A N   43.560745  ? 27.59582     3.7566402    -36.493282    1 819
ATOM C CA  . CYS A 2 104 . 104 CYS A CA  44.781242  ? 28.252768    2.6753683    -37.209335    1 820
ATOM C C   . CYS A 2 104 . 104 CYS A C   44.887783  ? 29.759716    2.9356074    -37.216816    1 821
ATOM O O   . CYS A 2 104 . 104 CYS A O   44.761383  ? 30.204964    3.9534786    -37.722206    1 822
ATOM C CB  . CYS A 2 104 . 104 CYS A CB  44.67653   ? 27.676397    2.5953152    -38.624577    1 823
ATOM S SG  . CYS A 2 104 . 104 CYS A SG  44.682518  ? 28.293825    1.1699994    -39.547447    1 824
ATOM N N   . THR A 2 105 . 105 THR A N   45.057766  ? 30.548532    2.0543904    -36.622757    1 825
ATOM C CA  . THR A 2 105 . 105 THR A CA  43.808628  ? 32.004166    2.214553     -36.551243    1 826
ATOM C C   . THR A 2 105 . 105 THR A C   44.47122   ? 32.662163    2.058208     -37.93156     1 827
ATOM O O   . THR A 2 105 . 105 THR A O   46.214817  ? 32.0428      1.5879111    -38.8777      1 828
ATOM C CB  . THR A 2 105 . 105 THR A CB  46.582195  ? 32.644485    1.2583734    -35.542095    1 829
ATOM O OG1 . THR A 2 105 . 105 THR A OG1 46.350735  ? 32.60939     -0.0675905   -36.010647    1 830
ATOM C CG2 . THR A 2 105 . 105 THR A CG2 46.9955    ? 31.990038    1.308052     -34.16584     1 831
ATOM N N   . ALA A 2 106 . 106 ALA A N   47.269207  ? 33.93955     2.4328141    -38.039707    1 832
ATOM C CA  . ALA A 2 106 . 106 ALA A CA  45.868576  ? 34.687862    2.2937856    -39.287632    1 833
ATOM C C   . ALA A 2 106 . 106 ALA A C   43.38758   ? 34.823906    0.8312824    -39.74715     1 834
ATOM O O   . ALA A 2 106 . 106 ALA A O   41.790882  ? 34.980667    0.5721065    -40.933594    1 835
ATOM C CB  . ALA A 2 106 . 106 ALA A CB  37.026176  ? 36.04928     2.9546566    -39.096786    1 836
ATOM N N   . GLU A 2 107 . 107 GLU A N   37.096306  ? 34.718956    -0.09844779  -38.818493    1 837
ATOM C CA  . GLU A 2 107 . 107 GLU A CA  36.31756   ? 34.770405    -1.5421534   -39.067196    1 838
ATOM C C   . GLU A 2 107 . 107 GLU A C   34.58468   ? 33.42135     -2.1278024   -39.536808    1 839
ATOM O O   . GLU A 2 107 . 107 GLU A O   40.041107  ? 33.334084    -3.3248434   -39.781116    1 840
ATOM C CB  . GLU A 2 107 . 107 GLU A CB  40.86648   ? 35.253212    -2.2730486   -37.80668     1 841
ATOM C CG  . GLU A 2 107 . 107 GLU A CG  40.07841   ? 36.597126    -1.7922815   -37.24355     1 842
ATOM C CD  . GLU A 2 107 . 107 GLU A CD  40.990784  ? 36.507233    -0.47189218  -36.47325     1 843
ATOM O OE1 . GLU A 2 107 . 107 GLU A OE1 41.156075  ? 37.562195    0.20283458   -36.360683    1 844
ATOM O OE2 . GLU A 2 107 . 107 GLU A OE2 40.709515  ? 35.401222    -0.11022984  -36.02951     1 845
ATOM N N   . GLY A 2 108 . 108 GLY A N   40.473003  ? 32.377613    -1.3154795   -39.633503    1 846
ATOM C CA  . GLY A 2 108 . 108 GLY A CA  40.83951   ? 31.048477    -1.7766478   -40.02497     1 847
ATOM C C   . GLY A 2 108 . 108 GLY A C   41.23645   ? 30.294758    -2.5038385   -38.9033      1 848
ATOM O O   . GLY A 2 108 . 108 GLY A O   40.92329   ? 29.478312    -3.382551    -39.163704    1 849
ATOM N N   . LEU A 2 109 . 109 LEU A N   41.651512  ? 30.56668     -2.156923    -37.653984    1 850
ATOM C CA  . LEU A 2 109 . 109 LEU A CA  43.295975  ? 29.891035    -2.698182    -36.47703     1 851
ATOM C C   . LEU A 2 109 . 109 LEU A C   46.733463  ? 29.14701     -1.5869735   -35.73946     1 852
ATOM O O   . LEU A 2 109 . 109 LEU A O   46.654312  ? 29.637152    -0.47028726  -35.616573    1 853
ATOM C CB  . LEU A 2 109 . 109 LEU A CB  47.212418  ? 30.916786    -3.3747153   -35.556374    1 854
ATOM C CG  . LEU A 2 109 . 109 LEU A CG  47.874176  ? 31.615082    -4.603858    -36.166615    1 855
ATOM C CD1 . LEU A 2 109 . 109 LEU A CD1 46.275253  ? 32.69708     -5.095366    -35.20847     1 856
ATOM C CD2 . LEU A 2 109 . 109 LEU A CD2 45.321053  ? 30.631296    -5.755458    -36.405594    1 857
ATOM N N   . TRP A 2 110 . 110 TRP A N   45.240974  ? 27.987108    -1.8937387   -35.201523    1 858
ATOM C CA  . TRP A 2 110 . 110 TRP A CA  40.86213   ? 27.287388    -0.95811105  -34.33097     1 859
ATOM C C   . TRP A 2 110 . 110 TRP A C   38.336628  ? 28.07369     -0.7420111   -33.037346    1 860
ATOM O O   . TRP A 2 110 . 110 TRP A O   38.70093   ? 28.421055    -1.7116978   -32.35672     1 861
ATOM C CB  . TRP A 2 110 . 110 TRP A CB  37.16646   ? 25.881453    -1.4702007   -34.040028    1 862
ATOM C CG  . TRP A 2 110 . 110 TRP A CG  42.14362   ? 24.973892    -1.5079618   -35.227898    1 863
ATOM C CD1 . TRP A 2 110 . 110 TRP A CD1 42.12855   ? 24.448854    -2.6124244   -35.78156     1 864
ATOM C CD2 . TRP A 2 110 . 110 TRP A CD2 41.878536  ? 24.476982    -0.37278098  -36.008415    1 865
ATOM N NE1 . TRP A 2 110 . 110 TRP A NE1 42.267216  ? 23.640919    -2.2537234   -36.860184    1 866
ATOM C CE2 . TRP A 2 110 . 110 TRP A CE2 42.307877  ? 23.637472    -0.8875237   -37.023434    1 867
ATOM C CE3 . TRP A 2 110 . 110 TRP A CE3 41.95275   ? 24.662079    1.0217595    -35.95506     1 868
ATOM C CZ2 . TRP A 2 110 . 110 TRP A CZ2 41.695553  ? 22.984446    -0.04511608  -37.954197    1 869
ATOM C CZ3 . TRP A 2 110 . 110 TRP A CZ3 41.802006  ? 24.019108    1.861071     -36.878845    1 870
ATOM C CH2 . TRP A 2 110 . 110 TRP A CH2 42.2472    ? 23.184477    1.3306392    -37.87226     1 871
ATOM N N   . LEU A 2 111 . 111 LEU A N   42.235046  ? 28.318842    0.51691294   -32.687668    1 872
ATOM C CA  . LEU A 2 111 . 111 LEU A CA  43.097443  ? 28.984407    0.8838076    -31.447092    1 873
ATOM C C   . LEU A 2 111 . 111 LEU A C   44.82991   ? 28.238066    0.2768149    -30.254095    1 874
ATOM O O   . LEU A 2 111 . 111 LEU A O   46.057224  ? 27.0114      0.3672548    -30.170635    1 875
ATOM C CB  . LEU A 2 111 . 111 LEU A CB  45.778515  ? 29.062057    2.4171493    -31.354546    1 876
ATOM C CG  . LEU A 2 111 . 111 LEU A CG  45.974655  ? 29.825684    2.9492211    -30.125341    1 877
ATOM C CD1 . LEU A 2 111 . 111 LEU A CD1 47.63299   ? 29.666433    4.4635315    -30.040396    1 878
ATOM C CD2 . LEU A 2 111 . 111 LEU A CD2 46.38416   ? 31.308619    2.6296337    -30.193434    1 879
ATOM N N   . GLN A 2 112 . 112 GLN A N   47.05555   ? 28.962845    -0.34511748  -29.323256    1 880
ATOM C CA  . GLN A 2 112 . 112 GLN A CA  45.208984  ? 28.416283    -0.88872385  -28.083223    1 881
ATOM C C   . GLN A 2 112 . 112 GLN A C   46.33359   ? 28.700706    0.05808669   -26.917873    1 882
ATOM O O   . GLN A 2 112 . 112 GLN A O   43.572044  ? 29.646463    0.83345324   -26.959608    1 883
ATOM C CB  . GLN A 2 112 . 112 GLN A CB  45.089775  ? 28.975082    -2.2939236   -27.836662    1 884
ATOM C CG  . GLN A 2 112 . 112 GLN A CG  42.49421   ? 28.455101    -3.2914507   -28.879671    1 885
ATOM C CD  . GLN A 2 112 . 112 GLN A CD  43.648094  ? 28.954052    -4.720439    -28.670387    1 886
ATOM O OE1 . GLN A 2 112 . 112 GLN A OE1 41.597477  ? 29.873674    -4.9805818   -27.93549     1 887
ATOM N NE2 . GLN A 2 112 . 112 GLN A NE2 41.8541    ? 28.364218    -5.674381    -29.343475    1 888
ATOM N N   . LYS A 2 113 . 113 LYS A N   43.089985  ? 27.874556    0.0045183236 -25.887365    1 889
ATOM C CA  . LYS A 2 113 . 113 LYS A CA  43.287197  ? 28.175587    0.6676642    -24.615866    1 890
ATOM C C   . LYS A 2 113 . 113 LYS A C   42.583992  ? 29.368422    -0.008100399 -23.95059     1 891
ATOM O O   . LYS A 2 113 . 113 LYS A O   41.968285  ? 29.4733      -1.2322199   -23.988516    1 892
ATOM C CB  . LYS A 2 113 . 113 LYS A CB  41.95865   ? 26.968493    0.6359073    -23.673225    1 893
ATOM C CG  . LYS A 2 113 . 113 LYS A CG  42.204445  ? 26.091589    1.87115      -23.831114    1 894
ATOM C CD  . LYS A 2 113 . 113 LYS A CD  42.955868  ? 24.98837     1.8742658    -22.769613    1 895
ATOM C CE  . LYS A 2 113 . 113 LYS A CE  44.885834  ? 24.27111     3.2141905    -22.7708      1 896
ATOM N NZ  . LYS A 2 113 . 113 LYS A NZ  47.16912   1 23.246107    3.300208     -21.704767    1 897
ATOM N N   . ASP A 2 114 . 114 ASP A N   48.49704   ? 30.20129     0.78819853   -23.281157    1 898
ATOM C CA  . ASP A 2 114 . 114 ASP A CA  47.91323   ? 31.308685    0.27435112   -22.475548    1 899
ATOM C C   . ASP A 2 114 . 114 ASP A C   48.056583  ? 30.798492    -0.7453276   -21.448313    1 900
ATOM O O   . ASP A 2 114 . 114 ASP A O   47.925484  ? 29.78343     -0.52369255  -20.772823    1 901
ATOM C CB  . ASP A 2 114 . 114 ASP A CB  47.200584  ? 32.033867    1.4251941    -21.771832    1 902
ATOM C CG  . ASP A 2 114 . 114 ASP A CG  45.795677  ? 32.768986    2.351245     -22.7416      1 903
ATOM O OD1 . ASP A 2 114 . 114 ASP A OD1 46.259094  ? 33.142246    1.8754144    -23.834843    1 904
ATOM O OD2 . ASP A 2 114 . 114 ASP A OD2 42.712776  ? 32.938637    3.5357244    -22.368717    1 905
ATOM N N   . ASN A 2 115 . 115 ASN A N   39.234016  ? 31.475765    -1.8782456   -21.359158    1 906
ATOM C CA  . ASN A 2 115 . 115 ASN A CA  38.402187  ? 31.130508    -3.0051196   -20.481514    1 907
ATOM C C   . ASN A 2 115 . 115 ASN A C   36.14004   ? 29.693237    -3.5506358   -20.642815    1 908
ATOM O O   . ASN A 2 115 . 115 ASN A O   41.39632   ? 29.14707     -4.180697    -19.73274     1 909
ATOM C CB  . ASN A 2 115 . 115 ASN A CB  41.63294   ? 31.481598    -2.6563377   -19.025387    1 910
ATOM C CG  . ASN A 2 115 . 115 ASN A CG  41.389473  ? 32.956116    -2.39973     -18.824957    1 911
ATOM O OD1 . ASN A 2 115 . 115 ASN A OD1 42.578526  ? 33.803146    -2.902489    -19.538322    1 912
ATOM N ND2 . ASN A 2 115 . 115 ASN A ND2 42.57145   ? 33.301235    -1.6207526   -17.82773     1 913
ATOM N N   . SER A 2 116 . 116 SER A N   42.076183  ? 29.073097    -3.356092    -21.781849    1 914
ATOM C CA  . SER A 2 116 . 116 SER A CA  41.86495   ? 27.726393    -3.8359718   -22.06961     1 915
ATOM C C   . SER A 2 116 . 116 SER A C   41.920605  ? 27.67833     -4.547356    -23.420162    1 916
ATOM O O   . SER A 2 116 . 116 SER A O   42.223263  ? 28.307741    -4.133193    -24.382769    1 917
ATOM C CB  . SER A 2 116 . 116 SER A CB  42.455936  ? 26.748537    -2.6650662   -22.029833    1 918
ATOM O OG  . SER A 2 116 . 116 SER A OG  43.61441   ? 25.435732    -3.1158342   -22.251326    1 919
ATOM N N   . SER A 2 117 . 117 SER A N   45.31613   ? 26.889374    -5.5989347   -23.501219    1 920
ATOM C CA  . SER A 2 117 . 117 SER A CA  45.234566  ? 26.54438     -6.2290416   -24.77698     1 921
ATOM C C   . SER A 2 117 . 117 SER A C   44.9007    ? 25.462507    -5.4644313   -25.543823    1 922
ATOM O O   . SER A 2 117 . 117 SER A O   45.45861   ? 25.070974    -5.879976    -26.630413    1 923
ATOM C CB  . SER A 2 117 . 117 SER A CB  46.190674  ? 26.101496    -7.6690717   -24.528477    1 924
ATOM O OG  . SER A 2 117 . 117 SER A OG  44.51341   ? 25.03216     -7.7001877   -23.60774     1 925
ATOM N N   . LEU A 2 118 . 118 LEU A N   42.356544  ? 24.945768    -4.3905716   -24.9732      1 926
ATOM C CA  . LEU A 2 118 . 118 LEU A CA  41.206394  ? 23.923588    -3.5605497   -25.59967     1 927
ATOM C C   . LEU A 2 118 . 118 LEU A C   36.696445  ? 24.566753    -2.5393887   -26.537977    1 928
ATOM O O   . LEU A 2 118 . 118 LEU A O   36.19116   ? 25.572412    -1.9241531   -26.186235    1 929
ATOM C CB  . LEU A 2 118 . 118 LEU A CB  34.85857   ? 23.081537    -2.866481    -24.525225    1 930
ATOM C CG  . LEU A 2 118 . 118 LEU A CG  33.621696  ? 22.257729    -3.826701    -23.652157    1 931
ATOM C CD1 . LEU A 2 118 . 118 LEU A CD1 38.26645   ? 21.613861    -3.046802    -22.507559    1 932
ATOM C CD2 . LEU A 2 118 . 118 LEU A CD2 39.35578   ? 21.151632    -4.510506    -24.448038    1 933
ATOM N N   . PRO A 2 119 . 119 PRO A N   38.84873   ? 23.986073    -2.3213181   -27.726385    1 934
ATOM C CA  . PRO A 2 119 . 119 PRO A CA  39.336544  ? 24.45109     -1.2839521   -28.62566     1 935
ATOM C C   . PRO A 2 119 . 119 PRO A C   39.440434  ? 24.245773    0.09604984   -28.008163    1 936
ATOM O O   . PRO A 2 119 . 119 PRO A O   39.011253  ? 23.223593    0.36410022   -27.362902    1 937
ATOM C CB  . PRO A 2 119 . 119 PRO A CB  38.67778   ? 23.645355    -1.4742172   -29.906372    1 938
ATOM C CG  . PRO A 2 119 . 119 PRO A CG  39.144264  ? 22.34953     -2.1003957   -29.4123      1 939
ATOM C CD  . PRO A 2 119 . 119 PRO A CD  39.56827   ? 22.791622    -2.9596384   -28.241995    1 940
ATOM N N   . TRP A 2 120 . 120 TRP A N   38.79319   ? 25.20751     0.975929     -28.220484    1 941
ATOM C CA  . TRP A 2 120 . 120 TRP A CA  40.13178   ? 25.045506    2.3786573    -27.8985      1 942
ATOM C C   . TRP A 2 120 . 120 TRP A C   42.263626  ? 23.951492    2.9745228    -28.77937     1 943
ATOM O O   . TRP A 2 120 . 120 TRP A O   48.25003   ? 23.878725    2.7044234    -29.978493    1 944
ATOM C CB  . TRP A 2 120 . 120 TRP A CB  48.431767  ? 26.3665      3.120513     -28.081347    1 945
ATOM C CG  . TRP A 2 120 . 120 TRP A CG  48.518444  ? 26.28923     4.594957     -27.819065    1 946
ATOM C CD1 . TRP A 2 120 . 120 TRP A CD1 49.148483  ? 26.499659    5.196258     -26.633806    1 947
ATOM C CD2 . TRP A 2 120 . 120 TRP A CD2 48.56046   ? 25.94308     5.6631813    -28.77324     1 948
ATOM N NE1 . TRP A 2 120 . 120 TRP A NE1 49.21952   ? 26.303171    6.5687327    -26.773697    1 949
ATOM C CE2 . TRP A 2 120 . 120 TRP A CE2 47.524464  ? 25.958374    6.887114     -28.067446    1 950
ATOM C CE3 . TRP A 2 120 . 120 TRP A CE3 47.896214  ? 25.617678    5.6926427    -30.143396    1 951
ATOM C CZ2 . TRP A 2 120 . 120 TRP A CZ2 47.06403   ? 25.654882    8.125557     -28.695812    1 952
ATOM C CZ3 . TRP A 2 120 . 120 TRP A CZ3 47.53136   ? 25.313112    6.9177527    -30.776356    1 953
ATOM C CH2 . TRP A 2 120 . 120 TRP A CH2 48.283287  ? 25.332512    8.121908     -30.057367    1 954
ATOM N N   . ARG A 2 121 . 121 ARG A N   46.60641   ? 23.10387     3.7679415    -28.177494    1 955
ATOM C CA  . ARG A 2 121 . 121 ARG A CA  44.924896  ? 22.073341    4.542418     -28.859491    1 956
ATOM C C   . ARG A 2 121 . 121 ARG A C   45.10582   ? 21.74552     5.7886224    -28.050684    1 957
ATOM O O   . ARG A 2 121 . 121 ARG A O   45.1885    ? 21.749338    5.7300873    -26.816887    1 958
ATOM C CB  . ARG A 2 121 . 121 ARG A CB  45.435925  ? 20.834839    3.6772134    -29.142673    1 959
ATOM C CG  . ARG A 2 121 . 121 ARG A CG  45.248783  ? 20.183027    3.1236944    -27.871134    1 960
ATOM C CD  . ARG A 2 121 . 121 ARG A CD  44.813366  ? 19.05074     2.160249     -28.229553    1 961
ATOM N NE  . ARG A 2 121 . 121 ARG A NE  44.849525  ? 18.379948    1.6706313    -27.020279    1 962
ATOM C CZ  . ARG A 2 121 . 121 ARG A CZ  45.07747   ? 17.447489    0.73301065   -26.958641    1 963
ATOM N NH1 . ARG A 2 121 . 121 ARG A NH1 44.431618  ? 17.029314    0.12128132   -28.028378    1 964
ATOM N NH2 . ARG A 2 121 . 121 ARG A NH2 45.730465  1 16.916096    0.40438008   -25.82809     1 965
ATOM N N   . ASP A 2 122 . 122 ASP A N   47.438965  ? 21.432123    6.8539515    -28.72774     1 966
ATOM C CA  . ASP A 2 122 . 122 ASP A CA  46.357315  ? 20.914398    8.078149     -28.125607    1 967
ATOM C C   . ASP A 2 122 . 122 ASP A C   46.421124  ? 19.397064    8.13712      -28.326786    1 968
ATOM O O   . ASP A 2 122 . 122 ASP A O   46.964146  ? 18.907116    8.114146     -29.452557    1 969
ATOM C CB  . ASP A 2 122 . 122 ASP A CB  46.72137   ? 21.631792    9.294849     -28.712898    1 970
ATOM C CG  . ASP A 2 122 . 122 ASP A CG  45.798225  ? 21.26081     10.591983    -27.999203    1 971
ATOM O OD1 . ASP A 2 122 . 122 ASP A OD1 44.03304   ? 20.355862    10.549404    -27.128954    1 972
ATOM O OD2 . ASP A 2 122 . 122 ASP A OD2 43.57925   ? 21.888605    11.625755    -28.311783    1 973
ATOM N N   . LEU A 2 123 . 123 LEU A N   40.730923  ? 18.675203    8.135083     -27.22561     1 974
ATOM C CA  . LEU A 2 123 . 123 LEU A CA  38.072887  ? 17.21683     8.16782      -27.171442    1 975
ATOM C C   . LEU A 2 123 . 123 LEU A C   37.580837  ? 16.68402     9.525439     -26.708265    1 976
ATOM O O   . LEU A 2 123 . 123 LEU A O   34.990025  ? 15.477801    9.665425     -26.556215    1 977
ATOM C CB  . LEU A 2 123 . 123 LEU A CB  39.53963   ? 16.706434    7.0620756    -26.230843    1 978
ATOM C CG  . LEU A 2 123 . 123 LEU A CG  39.649082  ? 17.181942    5.6421485    -26.538233    1 979
ATOM C CD1 . LEU A 2 123 . 123 LEU A CD1 39.19557   ? 16.622303    4.683717     -25.494864    1 980
ATOM C CD2 . LEU A 2 123 . 123 LEU A CD2 39.519848  ? 16.710295    5.1810985    -27.900438    1 981
ATOM N N   . SER A 2 124 . 124 SER A N   39.598667  ? 17.563555    10.507469    -26.468145    1 982
ATOM C CA  . SER A 2 124 . 124 SER A CA  38.879765  ? 17.223263    11.764698    -25.791143    1 983
ATOM C C   . SER A 2 124 . 124 SER A C   38.407635  ? 16.083364    12.541475    -26.45879     1 984
ATOM O O   . SER A 2 124 . 124 SER A O   38.75585   ? 15.233673    13.097101    -25.766619    1 985
ATOM C CB  . SER A 2 124 . 124 SER A CB  39.18496   ? 18.47245     12.646773    -25.691587    1 986
ATOM O OG  . SER A 2 124 . 124 SER A OG  38.957466  ? 19.039785    12.898275    -26.958725    1 987
ATOM N N   . GLU A 2 125 . 125 GLU A N   40.646893  ? 16.001263    12.504439    -27.786827    1 988
ATOM C CA  . GLU A 2 125 . 125 GLU A CA  41.903175  ? 14.927852    13.167617    -28.545866    1 989
ATOM C C   . GLU A 2 125 . 125 GLU A C   46.652206  ? 13.590666    12.403831    -28.49891     1 990
ATOM O O   . GLU A 2 125 . 125 GLU A O   45.814186  ? 12.540152    12.969003    -28.803318    1 991
ATOM C CB  . GLU A 2 125 . 125 GLU A CB  46.0849    ? 15.356409    13.332165    -30.00909     1 992
ATOM C CG  . GLU A 2 125 . 125 GLU A CG  45.96391   ? 16.541134    14.288349    -30.191956    1 993
ATOM C CD  . GLU A 2 125 . 125 GLU A CD  45.374954  ? 16.890831    14.491029    -31.674442    1 994
ATOM O OE1 . GLU A 2 125 . 125 GLU A OE1 43.56881   ? 18.038424    14.880363    -31.961098    1 995
ATOM O OE2 . GLU A 2 125 . 125 GLU A OE2 42.669273  ? 16.01655     14.232863    -32.54206     1 996
ATOM N N   . CYS A 2 126 . 126 CYS A N   39.395172  ? 13.612586    11.1383915   -28.137337    1 997
ATOM C CA  . CYS A 2 126 . 126 CYS A CA  35.768307  ? 12.429003    10.283063    -28.04943     1 998
ATOM C C   . CYS A 2 126 . 126 CYS A C   34.99913   ? 11.932184    10.094217    -26.617025    1 999
ATOM O O   . CYS A 2 126 . 126 CYS A O   33.01782   ? 10.858954    9.517656     -26.411888    1 1000
ATOM C CB  . CYS A 2 126 . 126 CYS A CB  38.945606  ? 12.721939    8.926766     -28.688688    1 1001
ATOM S SG  . CYS A 2 126 . 126 CYS A SG  39.442654  ? 13.188943    9.052094     -30.417568    1 1002
ATOM N N   . GLU A 2 127 . 127 GLU A N   39.130394  ? 12.679734    10.546656    -25.6453      1 1003
ATOM C CA  . GLU A 2 127 . 127 GLU A CA  40.093792  ? 12.242213    10.587364    -24.262533    1 1004
ATOM C C   . GLU A 2 127 . 127 GLU A C   40.17067   ? 11.182964    11.679242    -24.112024    1 1005
ATOM O O   . GLU A 2 127 . 127 GLU A O   39.57251   ? 11.304236    12.782487    -24.64691     1 1006
ATOM C CB  . GLU A 2 127 . 127 GLU A CB  39.154564  ? 13.427712    10.809102    -23.31795     1 1007
ATOM C CG  . GLU A 2 127 . 127 GLU A CG  39.459484  ? 14.314803    9.56541      -23.236652    1 1008
ATOM C CD  . GLU A 2 127 . 127 GLU A CD  39.829987  ? 15.515331    9.684107     -22.298962    1 1009
ATOM O OE1 . GLU A 2 127 . 127 GLU A OE1 39.58361   ? 16.254723    8.674595     -22.200518    1 1010
ATOM O OE2 . GLU A 2 127 . 127 GLU A OE2 40.924866  ? 15.698185    10.746206    -21.65728     1 1011
ATOM N N   . GLU A 2 128 . 128 GLU A N   42.43745   ? 10.121823    11.385649    -23.38406     1 1012
ATOM C CA  . GLU A 2 128 . 128 GLU A CA  45.143364  ? 9.1706705    12.420775    -23.033766    1 1013
ATOM C C   . GLU A 2 128 . 128 GLU A C   44.56061   ? 9.9123335    13.513082    -22.272608    1 1014
ATOM O O   . GLU A 2 128 . 128 GLU A O   44.848324  ? 10.572687    13.222611    -21.268492    1 1015
ATOM C CB  . GLU A 2 128 . 128 GLU A CB  45.063652  ? 8.02168      11.837213    -22.220905    1 1016
ATOM C CG  . GLU A 2 128 . 128 GLU A CG  44.278465  ? 6.886544     12.846396    -22.076853    1 1017
ATOM C CD  . GLU A 2 128 . 128 GLU A CD  42.492443  ? 5.649799     12.218759    -21.428923    1 1018
ATOM O OE1 . GLU A 2 128 . 128 GLU A OE1 41.57348   ? 4.760086     12.980964    -21.012762    1 1019
ATOM O OE2 . GLU A 2 128 . 128 GLU A OE2 38.100845  ? 5.5843153    10.977402    -21.343405    1 1020
ATOM N N   . SER A 2 129 . 129 SER A N   37.6606    ? 9.8355055    14.761698    -22.76612     1 1021
ATOM C CA  . SER A 2 129 . 129 SER A CA  36.78069   ? 10.499704    15.908053    -22.159216    1 1022
ATOM C C   . SER A 2 129 . 129 SER A C   35.037342  ? 10.203088    15.920232    -20.668793    1 1023
ATOM O O   . SER A 2 129 . 129 SER A O   39.568848  ? 9.049044     16.07772     -20.265783    1 1024
ATOM C CB  . SER A 2 129 . 129 SER A CB  40.617348  ? 10.037544    17.21416     -22.811607    1 1025
ATOM O OG  . SER A 2 129 . 129 SER A OG  40.07206   ? 8.63318      17.354664    -22.727818    1 1026
ATOM N N   . LYS A 2 130 . 130 LYS A N   40.597378  ? 11.223509    15.742181    -19.857779    1 1027
ATOM C CA  . LYS A 2 130 . 130 LYS A CA  40.643364  ? 11.121271    15.893233    -18.409706    1 1028
ATOM C C   . LYS A 2 130 . 130 LYS A C   40.196156  ? 10.582586    17.298033    -18.170467    1 1029
ATOM O O   . LYS A 2 130 . 130 LYS A O   39.912827  ? 11.325576    18.26452     -18.292606    1 1030
ATOM C CB  . LYS A 2 130 . 130 LYS A CB  40.160484  ? 12.492997    15.702267    -17.735575    1 1031
ATOM C CG  . LYS A 2 130 . 130 LYS A CG  40.6252    ? 12.968499    14.244872    -17.716877    1 1032
ATOM C CD  . LYS A 2 130 . 130 LYS A CD  40.419975  ? 14.334269    14.128761    -17.021948    1 1033
ATOM C CE  . LYS A 2 130 . 130 LYS A CE  41.270195  ? 14.812481    12.680878    -17.017181    1 1034
ATOM N NZ  . LYS A 2 130 . 130 LYS A NZ  42.71852   1 16.201973    12.550177    -16.511919    1 1035
ATOM N N   . ARG A 2 131 . 131 ARG A N   50.365875  ? 9.298348     17.417074    -17.890448    1 1036
ATOM C CA  . ARG A 2 131 . 131 ARG A CA  50.573547  ? 8.741292     18.690826    -17.437601    1 1037
ATOM C C   . ARG A 2 131 . 131 ARG A C   50.430817  ? 9.586314     19.138128    -16.262268    1 1038
ATOM O O   . ARG A 2 131 . 131 ARG A O   51.00849   ? 9.871211     18.317387    -15.384654    1 1039
ATOM C CB  . ARG A 2 131 . 131 ARG A CB  50.75126   ? 7.2666945    18.549305    -17.053837    1 1040
ATOM C CG  . ARG A 2 131 . 131 ARG A CG  48.51395   ? 6.3441663    18.559034    -18.281769    1 1041
ATOM C CD  . ARG A 2 131 . 131 ARG A CD  47.875042  ? 4.8814044    18.52739     -17.83257     1 1042
ATOM N NE  . ARG A 2 131 . 131 ARG A NE  46.69024   ? 3.9541807    18.6925      -18.967735    1 1043
ATOM C CZ  . ARG A 2 131 . 131 ARG A CZ  43.63916   ? 2.6314662    18.690434    -18.89771     1 1044
ATOM N NH1 . ARG A 2 131 . 131 ARG A NH1 45.69863   ? 2.0084834    18.505901    -17.772118    1 1045
ATOM N NH2 . ARG A 2 131 . 131 ARG A NH2 45.5985    1 1.9219345    18.867718    -19.96542     1 1046
ATOM N N   . GLY A 2 132 . 132 GLY A N   47.509594  ? 10.025942    20.408236    -16.303205    1 1047
ATOM C CA  . GLY A 2 132 . 132 GLY A CA  47.435474  ? 11.026118    20.989433    -15.404281    1 1048
ATOM C C   . GLY A 2 132 . 132 GLY A C   47.271233  ? 10.764931    20.777052    -13.914147    1 1049
ATOM O O   . GLY A 2 132 . 132 GLY A O   47.532112  ? 9.837999     20.062023    -13.529515    1 1050
ATOM N N   . GLU A 2 133 . 133 GLU A N   47.748096  ? 11.544       21.43999     -13.08063     1 1051
ATOM C CA  . GLU A 2 133 . 133 GLU A CA  47.649555  ? 11.753978    21.401684    -11.619235    1 1052
ATOM C C   . GLU A 2 133 . 133 GLU A C   47.434982  ? 10.67973     20.814978    -10.663559    1 1053
ATOM O O   . GLU A 2 133 . 133 GLU A O   47.461678  ? 10.94261     20.676575    -9.462815     1 1054
ATOM C CB  . GLU A 2 133 . 133 GLU A CB  47.598927  ? 12.030605    22.84246     -11.149746    1 1055
ATOM C CG  . GLU A 2 133 . 133 GLU A CG  46.64869   ? 13.275596    23.458836    -11.780992    1 1056
ATOM C CD  . GLU A 2 133 . 133 GLU A CD  47.35989   ? 13.492729    24.908085    -11.344659    1 1057
ATOM O OE1 . GLU A 2 133 . 133 GLU A OE1 48.664207  ? 14.662272    25.351917    -11.379286    1 1058
ATOM O OE2 . GLU A 2 133 . 133 GLU A OE2 43.386833  ? 12.503648    25.572765    -10.983322    1 1059
ATOM N N   . ARG A 2 134 . 134 ARG A N   42.957172  ? 9.49491      20.472532    -11.101257    1 1060
ATOM C CA  . ARG A 2 134 . 134 ARG A CA  43.496937  ? 8.495478     19.808945    -10.26563     1 1061
ATOM C C   . ARG A 2 134 . 134 ARG A C   43.15666   ? 8.844847     18.330984    -10.162234    1 1062
ATOM O O   . ARG A 2 134 . 134 ARG A O   42.49188   ? 9.071302     17.686853    -11.177097    1 1063
ATOM C CB  . ARG A 2 134 . 134 ARG A CB  40.71739   ? 7.0831223    20.02682     -10.824362    1 1064
ATOM C CG  . ARG A 2 134 . 134 ARG A CG  39.413853  ? 6.6686015    21.498339    -10.717865    1 1065
ATOM C CD  . ARG A 2 134 . 134 ARG A CD  36.09088   ? 5.232041     21.693695    -11.193381    1 1066
ATOM N NE  . ARG A 2 134 . 134 ARG A NE  35.794407  ? 4.8389125    23.11137     -11.125405    1 1067
ATOM C CZ  . ARG A 2 134 . 134 ARG A CZ  34.826923  ? 3.6664844    23.622566    -11.479951    1 1068
ATOM N NH1 . ARG A 2 134 . 134 ARG A NH1 33.54712   ? 2.7116594    22.872437    -11.93833     1 1069
ATOM N NH2 . ARG A 2 134 . 134 ARG A NH2 37.699947  1 3.4490917    24.899536    -11.38347     1 1070
ATOM N N   . SER A 2 135 . 135 SER A N   38.1294    ? 8.83196      17.798906    -8.93715      1 1071
ATOM C CA  . SER A 2 135 . 135 SER A CA  37.81718   ? 8.976096     16.3677      -8.654095     1 1072
ATOM C C   . SER A 2 135 . 135 SER A C   38.35317   ? 8.14023      15.54224     -9.629746     1 1073
ATOM O O   . SER A 2 135 . 135 SER A O   38.411247  ? 6.9447317    15.798146    -9.796189     1 1074
ATOM C CB  . SER A 2 135 . 135 SER A CB  38.053394  ? 8.539637     16.070124    -7.2163835    1 1075
ATOM O OG  . SER A 2 135 . 135 SER A OG  37.78855   ? 7.2500825    16.583399    -6.951089     1 1076
ATOM N N   . SER A 2 136 . 136 SER A N   38.06275   ? 8.756668     14.584977    -10.299353    1 1077
ATOM C CA  . SER A 2 136 . 136 SER A CA  38.36052   ? 8.063647     13.786048    -11.301754    1 1078
ATOM C C   . SER A 2 136 . 136 SER A C   38.29425   ? 6.9051886    13.022014    -10.647646    1 1079
ATOM O O   . SER A 2 136 . 136 SER A O   38.99976   ? 6.9964585    12.628288    -9.478449     1 1080
ATOM C CB  . SER A 2 136 . 136 SER A CB  40.388878  ? 9.0421       12.869342    -12.04488     1 1081
ATOM O OG  . SER A 2 136 . 136 SER A OG  43.14425   ? 9.38216      11.744245    -11.278364    1 1082
ATOM N N   . PRO A 2 137 . 137 PRO A N   43.14349   ? 5.807126     12.774958    -11.361768    1 1083
ATOM C CA  . PRO A 2 137 . 137 PRO A CA  43.499847  ? 4.7068887    11.966727    -10.843682    1 1084
ATOM C C   . PRO A 2 137 . 137 PRO A C   43.015724  ? 5.162097     10.602294    -10.318028    1 1085
ATOM O O   . PRO A 2 137 . 137 PRO A O   42.43866   ? 4.6336207    10.103355    -9.333698     1 1086
ATOM C CB  . PRO A 2 137 . 137 PRO A CB  40.442703  ? 3.7363       11.830337    -12.017696    1 1087
ATOM C CG  . PRO A 2 137 . 137 PRO A CG  39.815197  ? 3.9977767    13.078805    -12.847408    1 1088
ATOM C CD  . PRO A 2 137 . 137 PRO A CD  36.770065  ? 5.4981704    13.292598    -12.689302    1 1089
ATOM N N   . GLU A 2 138 . 138 GLU A N   33.862377  ? 6.1977935    10.031648    -10.916967    1 1090
ATOM C CA  . GLU A 2 138 . 138 GLU A CA  33.455944  ? 6.7916937    8.756629     -10.525746    1 1091
ATOM C C   . GLU A 2 138 . 138 GLU A C   31.780794  ? 7.466972     8.828574     -9.154492     1 1092
ATOM O O   . GLU A 2 138 . 138 GLU A O   37.133877  ? 7.2857146    7.927925     -8.332375     1 1093
ATOM C CB  . GLU A 2 138 . 138 GLU A CB  37.47797   ? 7.8195868    8.294315     -11.568293    1 1094
ATOM C CG  . GLU A 2 138 . 138 GLU A CG  37.207794  ? 7.25177      8.048894     -12.972185    1 1095
ATOM C CD  . GLU A 2 138 . 138 GLU A CD  37.796074  ? 7.027997     9.318111     -13.800499    1 1096
ATOM O OE1 . GLU A 2 138 . 138 GLU A OE1 37.82677   ? 6.406218     9.202543     -14.880263    1 1097
ATOM O OE2 . GLU A 2 138 . 138 GLU A OE2 37.476994  ? 7.4393525    10.418444    -13.374906    1 1098
ATOM N N   . GLU A 2 139 . 139 GLU A N   37.302315  ? 8.203697     9.903463     -8.87844      1 1099
ATOM C CA  . GLU A 2 139 . 139 GLU A CA  37.500942  ? 8.830043     10.122422    -7.574964     1 1100
ATOM C C   . GLU A 2 139 . 139 GLU A C   37.85284   ? 7.781932     10.328677    -6.4781237    1 1101
ATOM O O   . GLU A 2 139 . 139 GLU A O   38.001404  ? 7.8943005    9.757245     -5.392103     1 1102
ATOM C CB  . GLU A 2 139 . 139 GLU A CB  38.514008  ? 9.742894     11.35038     -7.616494     1 1103
ATOM C CG  . GLU A 2 139 . 139 GLU A CG  39.90896   ? 11.015674    11.104987    -8.42442      1 1104
ATOM C CD  . GLU A 2 139 . 139 GLU A CD  45.17978   ? 11.821791    12.389202    -8.623336     1 1105
ATOM O OE1 . GLU A 2 139 . 139 GLU A OE1 44.77034   ? 13.053479    12.269046    -8.843618     1 1106
ATOM O OE2 . GLU A 2 139 . 139 GLU A OE2 45.231037  ? 11.202332    13.483083    -8.592039     1 1107
ATOM N N   . GLN A 2 140 . 140 GLN A N   44.860065  ? 6.7424755    11.077942    -6.7765894    1 1108
ATOM C CA  . GLN A 2 140 . 140 GLN A CA  44.044613  ? 5.62002      11.272565    -5.8703284    1 1109
ATOM C C   . GLN A 2 140 . 140 GLN A C   42.037548  ? 4.9262238    9.95041      -5.5523753    1 1110
ATOM O O   . GLN A 2 140 . 140 GLN A O   41.731636  ? 4.6714177    9.6502495    -4.392703     1 1111
ATOM C CB  . GLN A 2 140 . 140 GLN A CB  40.556328  ? 4.614403     12.2532015   -6.4746914    1 1112
ATOM C CG  . GLN A 2 140 . 140 GLN A CG  39.20695   ? 5.1489196    13.682498    -6.568029     1 1113
ATOM C CD  . GLN A 2 140 . 140 GLN A CD  39.78407   ? 4.1180573    14.670192    -7.127117     1 1114
ATOM O OE1 . GLN A 2 140 . 140 GLN A OE1 39.172375  ? 3.0477133    14.310882    -7.574509     1 1115
ATOM N NE2 . GLN A 2 140 . 140 GLN A NE2 41.413593  ? 4.421193     15.942163    -7.111959     1 1116
ATOM N N   . LEU A 2 141 . 141 LEU A N   41.42794   ? 4.6692543    9.127552     -6.5597296    1 1117
ATOM C CA  . LEU A 2 141 . 141 LEU A CA  41.15819   ? 4.039557     7.8238006    -6.3656316    1 1118
ATOM C C   . LEU A 2 141 . 141 LEU A C   41.692017  ? 4.939269     6.856662     -5.604483     1 1119
ATOM O O   . LEU A 2 141 . 141 LEU A O   41.799904  ? 4.4400373    6.1115975    -4.7644253    1 1120
ATOM C CB  . LEU A 2 141 . 141 LEU A CB  41.629845  ? 3.6755693    7.223386     -7.717858     1 1121
ATOM C CG  . LEU A 2 141 . 141 LEU A CG  41.47048   ? 2.497547     7.888626     -8.418939     1 1122
ATOM C CD1 . LEU A 2 141 . 141 LEU A CD1 41.598938  ? 2.3849895    7.2744346    -9.807884     1 1123
ATOM C CD2 . LEU A 2 141 . 141 LEU A CD2 42.033936  ? 1.1685642    7.66176      -7.690186     1 1124
ATOM N N   . LEU A 2 142 . 142 LEU A N   41.39173   ? 6.2432637    6.876941     -5.847667     1 1125
ATOM C CA  . LEU A 2 142 . 142 LEU A CA  41.899044  ? 7.1932254    6.0682464    -5.085653     1 1126
ATOM C C   . LEU A 2 142 . 142 LEU A C   43.544106  ? 7.195994     6.472253     -3.6136005    1 1127
ATOM O O   . LEU A 2 142 . 142 LEU A O   45.73824   ? 7.191969     5.606779     -2.738365     1 1128
ATOM C CB  . LEU A 2 142 . 142 LEU A CB  45.49848   ? 8.587066     6.212522     -5.7120667    1 1129
ATOM C CG  . LEU A 2 142 . 142 LEU A CG  45.781593  ? 9.671393     5.377073     -5.016591     1 1130
ATOM C CD1 . LEU A 2 142 . 142 LEU A CD1 45.048416  ? 11.028767    5.6410747    -5.664484     1 1131
ATOM C CD2 . LEU A 2 142 . 142 LEU A CD2 44.613766  ? 9.389554     3.8777776    -5.1073203    1 1132
ATOM N N   . PHE A 2 143 . 143 PHE A N   43.194397  ? 7.1549497    7.75713      -3.3384652    1 1133
ATOM C CA  . PHE A 2 143 . 143 PHE A CA  41.127636  ? 7.082683     8.265284     -1.9795101    1 1134
ATOM C C   . PHE A 2 143 . 143 PHE A C   41.43434   ? 5.791866     7.835375     -1.2818211    1 1135
ATOM O O   . PHE A 2 143 . 143 PHE A O   37.824234  ? 5.8393884    7.327603     -0.16043638   1 1136
ATOM C CB  . PHE A 2 143 . 143 PHE A CB  38.744213  ? 7.2315474    9.785616     -2.030266     1 1137
ATOM C CG  . PHE A 2 143 . 143 PHE A CG  37.515926  ? 7.221867     10.439726    -0.6693915    1 1138
ATOM C CD1 . PHE A 2 143 . 143 PHE A CD1 40.235893  ? 8.290647     10.23554     0.21976075    1 1139
ATOM C CD2 . PHE A 2 143 . 143 PHE A CD2 40.184578  ? 6.164004     11.280271    -0.30704787   1 1140
ATOM C CE1 . PHE A 2 143 . 143 PHE A CE1 39.973515  ? 8.307423     10.872634    1.4721833     1 1141
ATOM C CE2 . PHE A 2 143 . 143 PHE A CE2 40.313435  ? 6.176836     11.930873    0.93879867    1 1142
ATOM C CZ  . PHE A 2 143 . 143 PHE A CZ  40.43632   ? 7.25015      11.728703    1.8280065     1 1143
ATOM N N   . LEU A 2 144 . 144 LEU A N   40.064228  ? 4.6596403    7.926769     -1.9632711    1 1144
ATOM C CA  . LEU A 2 144 . 144 LEU A CA  39.74989   ? 3.372631     7.440124     -1.4627175    1 1145
ATOM C C   . LEU A 2 144 . 144 LEU A C   39.909218  ? 3.3853595    5.932351     -1.2161674    1 1146
ATOM O O   . LEU A 2 144 . 144 LEU A O   40.229763  ? 2.8944108    5.4777546    -0.18681428   1 1147
ATOM C CB  . LEU A 2 144 . 144 LEU A CB  39.807426  ? 2.2685447    7.793063     -2.465942     1 1148
ATOM C CG  . LEU A 2 144 . 144 LEU A CG  40.686672  ? 1.9639424    9.288211     -2.6096392    1 1149
ATOM C CD1 . LEU A 2 144 . 144 LEU A CD1 42.096294  ? 0.94101685   9.493964     -3.7258806    1 1150
ATOM C CD2 . LEU A 2 144 . 144 LEU A CD2 46.46456   ? 1.3957312    9.885147     -1.3277211    1 1151
ATOM N N   . TYR A 2 145 . 145 TYR A N   45.61032   ? 3.996625     5.1527305    -2.1147816    1 1152
ATOM C CA  . TYR A 2 145 . 145 TYR A CA  46.04616   ? 4.145737     3.7071862    -1.9627188    1 1153
ATOM C C   . TYR A 2 145 . 145 TYR A C   45.02593   ? 4.9515505    3.336702     -0.72125703   1 1154
ATOM O O   . TYR A 2 145 . 145 TYR A O   44.624443  ? 4.552107     2.4463036    0.027110452   1 1155
ATOM C CB  . TYR A 2 145 . 145 TYR A CB  41.607143  ? 4.8035855    3.1405718    -3.2208114    1 1156
ATOM C CG  . TYR A 2 145 . 145 TYR A CG  42.03468   ? 5.181197     1.6801434    -3.090961     1 1157
ATOM C CD1 . TYR A 2 145 . 145 TYR A CD1 39.71117   ? 4.1956935    0.69112927   -3.2342222    1 1158
ATOM C CD2 . TYR A 2 145 . 145 TYR A CD2 37.37542   ? 6.503106     1.305105     -2.7745097    1 1159
ATOM C CE1 . TYR A 2 145 . 145 TYR A CE1 38.809334  ? 4.5153117    -0.6656205   -3.0606306    1 1160
ATOM C CE2 . TYR A 2 145 . 145 TYR A CE2 37.77643   ? 6.831631     -0.050088193 -2.5969167    1 1161
ATOM C CZ  . TYR A 2 145 . 145 TYR A CZ  41.29386   ? 5.838529     -1.0313541   -2.7434187    1 1162
ATOM O OH  . TYR A 2 145 . 145 TYR A OH  42.108746  ? 6.152613     -2.3640122   -2.5720522    1 1163
ATOM N N   . ILE A 2 146 . 146 ILE A N   41.431     ? 6.0558696    4.0323462    -0.4736375    1 1164
ATOM C CA  . ILE A 2 146 . 146 ILE A CA  42.031372  ? 6.8629518    3.8134975    0.7313143     1 1165
ATOM C C   . ILE A 2 146 . 146 ILE A C   42.00118   ? 6.0393248    4.115241     1.9813635     1 1166
ATOM O O   . ILE A 2 146 . 146 ILE A O   41.622337  ? 6.001224     3.2969182    2.8945508     1 1167
ATOM C CB  . ILE A 2 146 . 146 ILE A CB  41.28671   ? 8.166291     4.6369023    0.664548      1 1168
ATOM C CG1 . ILE A 2 146 . 146 ILE A CG1 41.59338   ? 9.085559     4.0911746    -0.4475809    1 1169
ATOM C CG2 . ILE A 2 146 . 146 ILE A CG2 42.214024  ? 8.913222     4.5978723    2.0145068     1 1170
ATOM C CD1 . ILE A 2 146 . 146 ILE A CD1 41.761887  ? 10.234899    5.0394516    -0.8281955    1 1171
ATOM N N   . ILE A 2 147 . 147 ILE A N   42.737347  ? 5.344249     5.2439327    2.0071228     1 1172
ATOM C CA  . ILE A 2 147 . 147 ILE A CA  44.763638  ? 4.535956     5.660474     3.159011      1 1173
ATOM C C   . ILE A 2 147 . 147 ILE A C   46.415585  ? 3.469003     4.632948     3.4896615     1 1174
ATOM O O   . ILE A 2 147 . 147 ILE A O   45.641167  ? 3.4278376    4.1650443    4.6244564     1 1175
ATOM C CB  . ILE A 2 147 . 147 ILE A CB  46.258575  ? 3.9280887    7.05522      2.92947       1 1176
ATOM C CG1 . ILE A 2 147 . 147 ILE A CG1 44.31895   ? 5.0510297    8.099067     3.040434      1 1177
ATOM C CG2 . ILE A 2 147 . 147 ILE A CG2 44.051243  ? 2.8083992    7.365905     3.953008      1 1178
ATOM C CD1 . ILE A 2 147 . 147 ILE A CD1 40.7867    ? 4.6050897    9.487627     2.5931542     1 1179
ATOM N N   . TYR A 2 148 . 148 TYR A N   39.332928  ? 2.626339     4.2499495    2.5352223     1 1180
ATOM C CA  . TYR A 2 148 . 148 TYR A CA  35.891937  ? 1.5544816    3.3080032    2.8487897     1 1181
ATOM C C   . TYR A 2 148 . 148 TYR A C   35.22169   ? 2.0924265    1.9126308    3.160808      1 1182
ATOM O O   . TYR A 2 148 . 148 TYR A O   34.72336   ? 1.5275568    1.235405     4.0172296     1 1183
ATOM C CB  . TYR A 2 148 . 148 TYR A CB  32.834633  ? 0.46875772   3.3053718    1.7714876     1 1184
ATOM C CG  . TYR A 2 148 . 148 TYR A CG  38.213444  ? 0.7311845    2.473997     0.52990264    1 1185
ATOM C CD1 . TYR A 2 148 . 148 TYR A CD1 39.566757  ? 0.8826033    3.093077     -0.7200757    1 1186
ATOM C CD2 . TYR A 2 148 . 148 TYR A CD2 38.82512   ? 0.74937004   1.0677019    0.61460716    1 1187
ATOM C CE1 . TYR A 2 148 . 148 TYR A CE1 39.549862  ? 1.1046927    2.3195531    -1.874135     1 1188
ATOM C CE2 . TYR A 2 148 . 148 TYR A CE2 39.650208  ? 0.9786989    0.29283884   -0.5286249    1 1189
ATOM C CZ  . TYR A 2 148 . 148 TYR A CZ  39.146786  ? 1.1620088    0.9213769    -1.7728964    1 1190
ATOM O OH  . TYR A 2 148 . 148 TYR A OH  38.811787  ? 1.3810217    0.17377268   -2.8924575    1 1191
ATOM N N   . THR A 2 149 . 149 THR A N   39.302162  ? 3.197733     1.4939705    2.5522869     1 1192
ATOM C CA  . THR A 2 149 . 149 THR A CA  39.953903  ? 3.817495     0.19668016   2.8537643     1 1193
ATOM C C   . THR A 2 149 . 149 THR A C   39.475     ? 4.313674     0.15242991   4.291097      1 1194
ATOM O O   . THR A 2 149 . 149 THR A O   40.54678   ? 4.024307     -0.80346084  5.0096874     1 1195
ATOM C CB  . THR A 2 149 . 149 THR A CB  42.317757  ? 4.970343     -0.10830814  1.8923811     1 1196
ATOM O OG1 . THR A 2 149 . 149 THR A OG1 44.574223  ? 4.4923077    -0.13480411  0.5732911     1 1197
ATOM C CG2 . THR A 2 149 . 149 THR A CG2 44.23946   ? 5.591231     -1.477305    2.1534297     1 1198
ATOM N N   . VAL A 2 150 . 150 VAL A N   44.829952  ? 4.9948897    1.1946951    4.735636      1 1199
ATOM C CA  . VAL A 2 150 . 150 VAL A CA  43.763756  ? 5.444141     1.3121154    6.1285114     1 1200
ATOM C C   . VAL A 2 150 . 150 VAL A C   42.40996   ? 4.258831     1.3890207    7.078894      1 1201
ATOM O O   . VAL A 2 150 . 150 VAL A O   40.5342    ? 4.2301726    0.67390233   8.077186      1 1202
ATOM C CB  . VAL A 2 150 . 150 VAL A CB  38.189823  ? 6.3772717    2.5252643    6.297278      1 1203
ATOM C CG1 . VAL A 2 150 . 150 VAL A CG1 38.393444  ? 7.6968246    2.2961442    5.553227      1 1204
ATOM C CG2 . VAL A 2 150 . 150 VAL A CG2 34.23635   ? 6.7242036    2.7902682    7.7668715     1 1205
ATOM N N   . GLY A 2 151 . 151 GLY A N   35.7108    ? 3.2653458    2.1981754    6.7643642     1 1206
ATOM C CA  . GLY A 2 151 . 151 GLY A CA  34.7512    ? 2.0604992    2.3606613    7.576618      1 1207
ATOM C C   . GLY A 2 151 . 151 GLY A C   37.823235  ? 1.2915093    1.0590008    7.75684       1 1208
ATOM O O   . GLY A 2 151 . 151 GLY A O   38.37117   ? 0.9785176    0.67963606   8.884636      1 1209
ATOM N N   . TYR A 2 152 . 152 TYR A N   37.732037  ? 1.0597216    0.31502026   6.6720552     1 1210
ATOM C CA  . TYR A 2 152 . 152 TYR A CA  38.038887  ? 0.401106     -0.98879355  6.7393303     1 1211
ATOM C C   . TYR A 2 152 . 152 TYR A C   37.961708  ? 1.2390332    -2.041205    7.45473       1 1212
ATOM O O   . TYR A 2 152 . 152 TYR A O   37.458183  ? 0.67813885   -2.8191137   8.213845      1 1213
ATOM C CB  . TYR A 2 152 . 152 TYR A CB  37.07308   ? 0.030413864  -1.4772373   5.338888      1 1214
ATOM C CG  . TYR A 2 152 . 152 TYR A CG  37.5904    ? -1.2703024   -0.8829799   4.8375173     1 1215
ATOM C CD1 . TYR A 2 152 . 152 TYR A CD1 38.19909   ? -2.4572878   -1.1332867   5.5528398     1 1216
ATOM C CD2 . TYR A 2 152 . 152 TYR A CD2 37.91329   ? -1.3064451   -0.082234025 3.689661      1 1217
ATOM C CE1 . TYR A 2 152 . 152 TYR A CE1 38.969845  ? -3.6574714   -0.5442908   5.168398      1 1218
ATOM C CE2 . TYR A 2 152 . 152 TYR A CE2 40.66028   ? -2.5138016   0.5108985    3.286441      1 1219
ATOM C CZ  . TYR A 2 152 . 152 TYR A CZ  45.29244   ? -3.6813986   0.2896611    4.036945      1 1220
ATOM O OH  . TYR A 2 152 . 152 TYR A OH  44.473328  ? -4.8574696   0.87986463   3.6724539     1 1221
ATOM N N   . ALA A 2 153 . 153 ALA A N   45.22121   ? 2.5566676    -2.0562809   7.276152      1 1222
ATOM C CA  . ALA A 2 153 . 153 ALA A CA  43.91899   ? 3.4255457    -2.999337    7.976762      1 1223
ATOM C C   . ALA A 2 153 . 153 ALA A C   42.80057   ? 3.4139528    -2.7796674   9.494863      1 1224
ATOM O O   . ALA A 2 153 . 153 ALA A O   42.113018  ? 3.3038495    -3.7394836   10.264144     1 1225
ATOM C CB  . ALA A 2 153 . 153 ALA A CB  43.665905  ? 4.836951     -2.8772748   7.401646      1 1226
ATOM N N   . LEU A 2 154 . 154 LEU A N   41.006123  ? 3.470206     -1.5341951   9.935786      1 1227
ATOM C CA  . LEU A 2 154 . 154 LEU A CA  39.051273  ? 3.3648632    -1.1765969   11.350384     1 1228
ATOM C C   . LEU A 2 154 . 154 LEU A C   40.311855  ? 1.9753273    -1.4795511   11.903412     1 1229
ATOM O O   . LEU A 2 154 . 154 LEU A O   39.426994  ? 1.863945     -2.0817385   12.969436     1 1230
ATOM C CB  . LEU A 2 154 . 154 LEU A CB  41.28162   ? 3.7040365    0.30838373   11.532031     1 1231
ATOM C CG  . LEU A 2 154 . 154 LEU A CG  42.063858  ? 5.191573     0.65740776   11.329907     1 1232
ATOM C CD1 . LEU A 2 154 . 154 LEU A CD1 41.577454  ? 5.3686404    2.1728792    11.410533     1 1233
ATOM C CD2 . LEU A 2 154 . 154 LEU A CD2 42.053566  ? 6.083405     0.027864054  12.399093     1 1234
ATOM N N   . SER A 2 155 . 155 SER A N   42.1903    ? 0.9324545    -1.1345844   11.169838     1 1235
ATOM C CA  . SER A 2 155 . 155 SER A CA  41.85477   ? -0.451522    -1.4254091   11.550836     1 1236
ATOM C C   . SER A 2 155 . 155 SER A C   41.432934  ? -0.6931141   -2.917749    11.674941     1 1237
ATOM O O   . SER A 2 155 . 155 SER A O   41.83641   ? -1.2071027   -3.3631873   12.693154     1 1238
ATOM C CB  . SER A 2 155 . 155 SER A CB  42.429688  ? -1.4335566   -0.8447604   10.537664     1 1239
ATOM O OG  . SER A 2 155 . 155 SER A OG  41.749416  ? -1.4102361   0.56468105   10.583658     1 1240
ATOM N N   . PHE A 2 156 . 156 PHE A N   42.648033  ? -0.27406672  -3.707617    10.690661     1 1241
ATOM C CA  . PHE A 2 156 . 156 PHE A CA  44.082893  ? -0.38475025  -5.159085    10.715335     1 1242
ATOM C C   . PHE A 2 156 . 156 PHE A C   43.666233  ? 0.30956295   -5.7529655   11.9392805    1 1243
ATOM O O   . PHE A 2 156 . 156 PHE A O   42.869778  ? -0.3071751   -6.500875    12.693128     1 1244
ATOM C CB  . PHE A 2 156 . 156 PHE A CB  43.569416  ? 0.21848132   -5.7195582   9.421927      1 1245
ATOM C CG  . PHE A 2 156 . 156 PHE A CG  42.350555  ? 0.24891342   -7.230231    9.384202      1 1246
ATOM C CD1 . PHE A 2 156 . 156 PHE A CD1 41.25371   ? -0.8937639   -7.9463334   8.994876      1 1247
ATOM C CD2 . PHE A 2 156 . 156 PHE A CD2 40.48355   ? 1.4054513    -7.93454     9.775756      1 1248
ATOM C CE1 . PHE A 2 156 . 156 PHE A CE1 41.93574   ? -0.8900715   -9.350417    9.004598      1 1249
ATOM C CE2 . PHE A 2 156 . 156 PHE A CE2 39.657135  ? 1.4133276    -9.33628     9.788902      1 1250
ATOM C CZ  . PHE A 2 156 . 156 PHE A CZ  37.95772   ? 0.2659075    -10.046597   9.403528      1 1251
ATOM N N   . SER A 2 157 . 157 SER A N   39.14991   ? 1.549792     -5.366853    12.175025     1 1252
ATOM C CA  . SER A 2 157 . 157 SER A CA  38.4262    ? 2.3333366    -5.884821    13.3029995    1 1253
ATOM C C   . SER A 2 157 . 157 SER A C   40.16102   ? 1.6941448    -5.541719    14.645132     1 1254
ATOM O O   . SER A 2 157 . 157 SER A O   40.631252  ? 1.5172005    -6.415149    15.488496     1 1255
ATOM C CB  . SER A 2 157 . 157 SER A CB  40.102703  ? 3.7568543    -5.3295064   13.257707     1 1256
ATOM O OG  . SER A 2 157 . 157 SER A OG  40.383923  ? 4.3818088    -5.659537    12.027111     1 1257
ATOM N N   . ALA A 2 158 . 158 ALA A N   40.44003   ? 1.2940619    -4.2901793   14.82407      1 1258
ATOM C CA  . ALA A 2 158 . 158 ALA A CA  40.05847   ? 0.65366066   -3.8316703   16.050503     1 1259
ATOM C C   . ALA A 2 158 . 158 ALA A C   39.70621   ? -0.69681835  -4.5111136   16.292387     1 1260
ATOM O O   . ALA A 2 158 . 158 ALA A O   40.108498  ? -0.9966616   -4.9009414   17.417562     1 1261
ATOM C CB  . ALA A 2 158 . 158 ALA A CB  40.71886   ? 0.50653136   -2.3132513   15.973362     1 1262
ATOM N N   . LEU A 2 159 . 159 LEU A N   40.30516   ? -1.496653    -4.7082067   15.255748     1 1263
ATOM C CA  . LEU A 2 159 . 159 LEU A CA  41.220448  ? -2.808147    -5.3541036   15.346265     1 1264
ATOM C C   . LEU A 2 159 . 159 LEU A C   42.747784  ? -2.7121634   -6.8512554   15.628786     1 1265
ATOM O O   . LEU A 2 159 . 159 LEU A O   43.683826  ? -3.5286453   -7.367965    16.385765     1 1266
ATOM C CB  . LEU A 2 159 . 159 LEU A CB  42.731934  ? -3.5671854   -5.1182337   14.039873     1 1267
ATOM C CG  . LEU A 2 159 . 159 LEU A CG  43.49407   ? -4.0349774   -3.6720624   13.849107     1 1268
ATOM C CD1 . LEU A 2 159 . 159 LEU A CD1 42.164803  ? -4.408801    -3.4645405   12.389742     1 1269
ATOM C CD2 . LEU A 2 159 . 159 LEU A CD2 41.118546  ? -5.26326     -3.3650572   14.708159     1 1270
ATOM N N   . VAL A 2 160 . 160 VAL A N   40.7562    ? -1.7226776   -7.5422263   15.077879     1 1271
ATOM C CA  . VAL A 2 160 . 160 VAL A CA  42.126793  ? -1.4645969   -8.952192    15.40336      1 1272
ATOM C C   . VAL A 2 160 . 160 VAL A C   40.211266  ? -1.0989879   -9.096762    16.875761     1 1273
ATOM O O   . VAL A 2 160 . 160 VAL A O   38.454647  ? -1.6925359   -9.917207    17.573277     1 1274
ATOM C CB  . VAL A 2 160 . 160 VAL A CB  39.663338  ? -0.3746223   -9.541032    14.486824     1 1275
ATOM C CG1 . VAL A 2 160 . 160 VAL A CG1 38.760544  ? -0.9137564   -9.713526    13.067145     1 1276
ATOM C CG2 . VAL A 2 160 . 160 VAL A CG2 40.168644  ? 0.09299384   -10.922338   14.951997     1 1277
ATOM N N   . ILE A 2 161 . 161 ILE A N   40.621532  ? -0.20409097  -8.259463    17.375412     1 1278
ATOM C CA  . ILE A 2 161 . 161 ILE A CA  40.23481   ? 0.17755525   -8.247058    18.79591      1 1279
ATOM C C   . ILE A 2 161 . 161 ILE A C   40.44538   ? -1.0261693   -7.90719     19.677622     1 1280
ATOM O O   . ILE A 2 161 . 161 ILE A O   40.54579   ? -1.2944793   -8.611197    20.64795      1 1281
ATOM C CB  . ILE A 2 161 . 161 ILE A CB  40.20384   ? 1.3519989    -7.273392    19.030243     1 1282
ATOM C CG1 . ILE A 2 161 . 161 ILE A CG1 39.916546  ? 2.6190822    -7.7625527   18.3005       1 1283
ATOM C CG2 . ILE A 2 161 . 161 ILE A CG2 40.38182   ? 1.6461387    -7.128328    20.537552     1 1284
ATOM C CD1 . ILE A 2 161 . 161 ILE A CD1 41.048286  ? 3.720244     -6.692911    18.188564     1 1285
ATOM N N   . ALA A 2 162 . 162 ALA A N   40.46514   ? -1.7770323   -6.8761044   19.33178      1 1286
ATOM C CA  . ALA A 2 162 . 162 ALA A CA  41.224598  ? -2.9695537   -6.476246    20.072039     1 1287
ATOM C C   . ALA A 2 162 . 162 ALA A C   42.668636  ? -4.0256596   -7.5863533   20.099827     1 1288
ATOM O O   . ALA A 2 162 . 162 ALA A O   41.654278  ? -4.609661    -7.863097    21.148365     1 1289
ATOM C CB  . ALA A 2 162 . 162 ALA A CB  40.40328   ? -3.516893    -5.190691    19.44663      1 1290
ATOM N N   . SER A 2 163 . 163 SER A N   41.483475  ? -4.2359486   -8.2755575   18.987667     1 1291
ATOM C CA  . SER A 2 163 . 163 SER A CA  39.378773  ? -5.155565    -9.412151    18.906511     1 1292
ATOM C C   . SER A 2 163 . 163 SER A C   37.861008  ? -4.6962037   -10.570366   19.78285      1 1293
ATOM O O   . SER A 2 163 . 163 SER A O   34.81706   ? -5.5022216   -11.126605   20.522537     1 1294
ATOM C CB  . SER A 2 163 . 163 SER A CB  33.573715  ? -5.2943454   -9.897289    17.465849     1 1295
ATOM O OG  . SER A 2 163 . 163 SER A OG  31.910244  ? -5.782305    -8.864593    16.639095     1 1296
ATOM N N   . ALA A 2 164 . 164 ALA A N   30.551762  ? -3.409627    -10.891242   19.774462     1 1297
ATOM C CA  . ALA A 2 164 . 164 ALA A CA  31.88039   ? -2.8435726   -11.931164   20.626797     1 1298
ATOM C C   . ALA A 2 164 . 164 ALA A C   30.59776   ? -3.000365    -11.606453   22.11729      1 1299
ATOM O O   . ALA A 2 164 . 164 ALA A O   33.9784    ? -3.3511217   -12.482809   22.903341     1 1300
ATOM C CB  . ALA A 2 164 . 164 ALA A CB  35.47735   ? -1.378483    -12.127891   20.240889     1 1301
ATOM N N   . ILE A 2 165 . 165 ILE A N   34.677906  ? -2.825211    -10.349387   22.49151      1 1302
ATOM C CA  . ILE A 2 165 . 165 ILE A CA  35.0789    ? -3.0368936   -9.879954    23.86673      1 1303
ATOM C C   . ILE A 2 165 . 165 ILE A C   35.102547  ? -4.497968    -10.057783   24.288832     1 1304
ATOM O O   . ILE A 2 165 . 165 ILE A O   34.58988   ? -4.7652583   -10.652826   25.328382     1 1305
ATOM C CB  . ILE A 2 165 . 165 ILE A CB  34.285908  ? -2.5720265   -8.412965    23.99816      1 1306
ATOM C CG1 . ILE A 2 165 . 165 ILE A CG1 34.74186   ? -1.032667    -8.342263    23.91647      1 1307
ATOM C CG2 . ILE A 2 165 . 165 ILE A CG2 35.387245  ? -3.0718043   -7.7802577   25.30891      1 1308
ATOM C CD1 . ILE A 2 165 . 165 ILE A CD1 35.31031   ? -0.49208304  -6.914945    23.696404     1 1309
ATOM N N   . LEU A 2 166 . 166 LEU A N   36.320618  ? -5.439329    -9.591849    23.498531     1 1310
ATOM C CA  . LEU A 2 166 . 166 LEU A CA  38.340164  ? -6.860943    -9.684291    23.834934     1 1311
ATOM C C   . LEU A 2 166 . 166 LEU A C   41.75453   ? -7.3686194   -11.127024   23.86787      1 1312
ATOM O O   . LEU A 2 166 . 166 LEU A O   40.565796  ? -8.233998    -11.440809   24.677168     1 1313
ATOM C CB  . LEU A 2 166 . 166 LEU A CB  41.823242  ? -7.6942554   -8.848983    22.845627     1 1314
ATOM C CG  . LEU A 2 166 . 166 LEU A CG  39.417294  ? -7.514397    -7.323987    22.934662     1 1315
ATOM C CD1 . LEU A 2 166 . 166 LEU A CD1 38.075108  ? -8.468242    -6.6462336   21.945581     1 1316
ATOM C CD2 . LEU A 2 166 . 166 LEU A CD2 34.981724  ? -7.829576    -6.7655387   24.321514     1 1317
ATOM N N   . LEU A 2 167 . 167 LEU A N   34.255688  ? -6.834446    -11.998086   23.03532      1 1318
ATOM C CA  . LEU A 2 167 . 167 LEU A CA  31.88526   ? -7.1721315   -13.422974   23.037306     1 1319
ATOM C C   . LEU A 2 167 . 167 LEU A C   30.612028  ? -6.490719    -14.192017   24.172266     1 1320
ATOM O O   . LEU A 2 167 . 167 LEU A O   32.159615  ? -7.0823936   -15.118925   24.714638     1 1321
ATOM C CB  . LEU A 2 167 . 167 LEU A CB  31.15952   ? -6.793301    -14.024935   21.67903      1 1322
ATOM C CG  . LEU A 2 167 . 167 LEU A CG  34.648624  ? -7.707882    -13.595265   20.519234     1 1323
ATOM C CD1 . LEU A 2 167 . 167 LEU A CD1 35.966595  ? -7.111501    -14.058657   19.19353      1 1324
ATOM C CD2 . LEU A 2 167 . 167 LEU A CD2 34.86339   ? -9.105203    -14.206721   20.650068     1 1325
ATOM N N   . GLY A 2 168 . 168 GLY A N   35.074955  ? -5.287613    -13.81815    24.547445     1 1326
ATOM C CA  . GLY A 2 168 . 168 GLY A CA  35.049755  ? -4.490955    -14.518754   25.553946     1 1327
ATOM C C   . GLY A 2 168 . 168 GLY A C   34.484665  ? -4.974985    -14.318196   26.990767     1 1328
ATOM O O   . GLY A 2 168 . 168 GLY A O   33.88416   ? -4.866212    -15.229228   27.810488     1 1329
ATOM N N   . PHE A 2 169 . 169 PHE A N   34.74672   ? -5.5445843   -13.178715   27.310547     1 1330
ATOM C CA  . PHE A 2 169 . 169 PHE A CA  35.627777  ? -6.02511     -12.901943   28.664165     1 1331
ATOM C C   . PHE A 2 169 . 169 PHE A C   35.52205   ? -7.5025697   -13.247149   28.837168     1 1332
ATOM O O   . PHE A 2 169 . 169 PHE A O   36.572643  ? -8.392125    -12.540757   28.369482     1 1333
ATOM C CB  . PHE A 2 169 . 169 PHE A CB  38.47224   ? -5.7512236   -11.449757   29.03353      1 1334
ATOM C CG  . PHE A 2 169 . 169 PHE A CG  42.416252  ? -4.285214    -11.146801   29.255869     1 1335
ATOM C CD1 . PHE A 2 169 . 169 PHE A CD1 41.819054  ? -3.627213    -11.64266    30.394413     1 1336
ATOM C CD2 . PHE A 2 169 . 169 PHE A CD2 42.720066  ? -3.5804563   -10.365126   28.334415     1 1337
ATOM C CE1 . PHE A 2 169 . 169 PHE A CE1 40.964344  ? -2.2673354   -11.3755455  30.595299     1 1338
ATOM C CE2 . PHE A 2 169 . 169 PHE A CE2 39.769684  ? -2.219343    -10.090414   28.533897     1 1339
ATOM C CZ  . PHE A 2 169 . 169 PHE A CZ  37.40573   ? -1.5602665   -10.594875   29.66324      1 1340
ATOM N N   . ARG A 2 170 . 170 ARG A N   35.258354  ? -7.774005    -14.262145   29.629642     1 1341
ATOM C CA  . ARG A 2 170 . 170 ARG A CA  35.183937  ? -9.136816    -14.75957    29.891665     1 1342
ATOM C C   . ARG A 2 170 . 170 ARG A C   31.881618  ? -10.084818   -13.700777   30.459888     1 1343
ATOM O O   . ARG A 2 170 . 170 ARG A O   33.100624  ? -11.269204   -13.721308   30.163483     1 1344
ATOM C CB  . ARG A 2 170 . 170 ARG A CB  32.413765  ? -9.026253    -15.969062   30.837755     1 1345
ATOM C CG  . ARG A 2 170 . 170 ARG A CG  34.75644   ? -10.062263   -17.045809   30.541712     1 1346
ATOM C CD  . ARG A 2 170 . 170 ARG A CD  36.18049   ? -9.857579    -18.235643   31.489347     1 1347
ATOM N NE  . ARG A 2 170 . 170 ARG A NE  35.113823  ? -10.58412    -19.425156   31.048023     1 1348
ATOM C CZ  . ARG A 2 170 . 170 ARG A CZ  35.16953   ? -10.63836    -20.59376    31.669724     1 1349
ATOM N NH1 . ARG A 2 170 . 170 ARG A NH1 35.07526   ? -10.034676   -20.784517   32.803543     1 1350
ATOM N NH2 . ARG A 2 170 . 170 ARG A NH2 34.30109   1 -11.287615   -21.590519   31.159824     1 1351
ATOM N N   . HIS A 2 171 . 171 HIS A N   33.830845  ? -9.560446    -12.792608   31.243116     1 1352
ATOM C CA  . HIS A 2 171 . 171 HIS A CA  34.525333  ? -10.334685   -11.695073   31.83495      1 1353
ATOM C C   . HIS A 2 171 . 171 HIS A C   35.298744  ? -10.721112   -10.592096   30.847473     1 1354
ATOM O O   . HIS A 2 171 . 171 HIS A O   35.372906  ? -11.576041   -9.774122    31.166584     1 1355
ATOM C CB  . HIS A 2 171 . 171 HIS A CB  36.536446  ? -9.545465    -11.11195    33.001305     1 1356
ATOM C CG  . HIS A 2 171 . 171 HIS A CG  38.265694  ? -9.349707    -12.10056    34.11504      1 1357
ATOM N ND1 . HIS A 2 171 . 171 HIS A ND1 43.00275   1 -10.354935   -12.582883   34.933067     1 1358
ATOM C CD2 . HIS A 2 171 . 171 HIS A CD2 42.469284  ? -8.192592    -12.706406   34.494297     1 1359
ATOM C CE1 . HIS A 2 171 . 171 HIS A CE1 43.26231   ? -9.803105    -13.456003   35.78228      1 1360
ATOM N NE2 . HIS A 2 171 . 171 HIS A NE2 41.890167  ? -8.488863    -13.565089   35.549892     1 1361
ATOM N N   . LEU A 2 172 . 172 LEU A N   41.04288   ? -10.125676   -10.582664   29.669598     1 1362
ATOM C CA  . LEU A 2 172 . 172 LEU A CA  39.023006  ? -10.468654   -9.644356    28.600481     1 1363
ATOM C C   . LEU A 2 172 . 172 LEU A C   36.920624  ? -11.528828   -10.192551   27.635427     1 1364
ATOM O O   . LEU A 2 172 . 172 LEU A O   36.762108  ? -11.905148   -9.512945    26.690142     1 1365
ATOM C CB  . LEU A 2 172 . 172 LEU A CB  34.268448  ? -9.191596    -9.216743    27.861736     1 1366
ATOM C CG  . LEU A 2 172 . 172 LEU A CG  35.170334  ? -8.126206    -8.538181    28.749086     1 1367
ATOM C CD1 . LEU A 2 172 . 172 LEU A CD1 33.99064   ? -6.902581    -8.200672    27.90521      1 1368
ATOM C CD2 . LEU A 2 172 . 172 LEU A CD2 37.12368   ? -8.63789     -7.2428966   29.384548     1 1369
ATOM N N   . HIS A 2 173 . 173 HIS A N   38.01018   ? -12.025139   -11.385135   27.86065      1 1370
ATOM C CA  . HIS A 2 173 . 173 HIS A CA  37.414     ? -13.048802   -12.001378   27.01955      1 1371
ATOM C C   . HIS A 2 173 . 173 HIS A C   37.497826  ? -14.44664    -11.449278   27.329792     1 1372
ATOM O O   . HIS A 2 173 . 173 HIS A O   37.557804  ? -15.223377   -12.033617   28.071505     1 1373
ATOM C CB  . HIS A 2 173 . 173 HIS A CB  37.128143  ? -12.998706   -13.523888   27.150908     1 1374
ATOM C CG  . HIS A 2 173 . 173 HIS A CG  36.734303  ? -11.742573   -14.176139   26.64323      1 1375
ATOM N ND1 . HIS A 2 173 . 173 HIS A ND1 37.220146  1 -11.5119915  -15.540099   26.658245     1 1376
ATOM C CD2 . HIS A 2 173 . 173 HIS A CD2 37.737633  ? -10.648183   -13.597512   26.084967     1 1377
ATOM C CE1 . HIS A 2 173 . 173 HIS A CE1 37.460304  ? -10.314273   -15.764185   26.11699      1 1378
ATOM N NE2 . HIS A 2 173 . 173 HIS A NE2 38.370796  ? -9.746231    -14.608243   25.762182     1 1379
ATOM N N   . CYS A 2 174 . 174 CYS A N   39.569027  ? -14.763126   -10.316468   26.754305     1 1380
ATOM C CA  . CYS A 2 174 . 174 CYS A CA  44.916534  ? -16.084095   -9.701446    26.83064      1 1381
ATOM C C   . CYS A 2 174 . 174 CYS A C   44.288414  ? -16.563265   -9.273333    25.444326     1 1382
ATOM O O   . CYS A 2 174 . 174 CYS A O   44.939133  ? -15.76833    -9.155173    24.515396     1 1383
ATOM C CB  . CYS A 2 174 . 174 CYS A CB  44.099228  ? -16.030954   -8.517593    27.808836     1 1384
ATOM S SG  . CYS A 2 174 . 174 CYS A SG  43.662895  ? -15.0161085  -7.154434    27.208885     1 1385
ATOM N N   . THR A 2 175 . 175 THR A N   42.55204   ? -17.851635   -8.995371    25.293777     1 1386
ATOM C CA  . THR A 2 175 . 175 THR A CA  40.9082    ? -18.459785   -8.6053915   24.007593     1 1387
ATOM C C   . THR A 2 175 . 175 THR A C   40.402782  ? -17.760006   -7.4117923   23.367643     1 1388
ATOM O O   . THR A 2 175 . 175 THR A O   39.82241   ? -17.495333   -7.4379587   22.167103     1 1389
ATOM C CB  . THR A 2 175 . 175 THR A CB  39.9153    ? -19.936783   -8.274004    24.207354     1 1390
ATOM O OG1 . THR A 2 175 . 175 THR A OG1 40.189957  ? -20.570673   -9.354262    24.839973     1 1391
ATOM C CG2 . THR A 2 175 . 175 THR A CG2 40.25106   ? -20.666672   -8.0119295   22.890379     1 1392
ATOM N N   . ARG A 2 176 . 176 ARG A N   40.9246    ? -17.406246   -6.422587    24.146248     1 1393
ATOM C CA  . ARG A 2 176 . 176 ARG A CA  40.58788   ? -16.662498   -5.2499666   23.664356     1 1394
ATOM C C   . ARG A 2 176 . 176 ARG A C   40.557625  ? -15.337404   -5.64467     23.023043     1 1395
ATOM O O   . ARG A 2 176 . 176 ARG A O   40.6335    ? -15.05532    -5.2127266   21.91152      1 1396
ATOM C CB  . ARG A 2 176 . 176 ARG A CB  40.19144   ? -16.451714   -4.28185     24.83233      1 1397
ATOM C CG  . ARG A 2 176 . 176 ARG A CG  39.780296  ? -15.741688   -2.9939525   24.409214     1 1398
ATOM C CD  . ARG A 2 176 . 176 ARG A CD  40.147747  ? -15.479092   -2.0671654   25.597399     1 1399
ATOM N NE  . ARG A 2 176 . 176 ARG A NE  40.622772  ? -14.661697   -2.7182567   26.620335     1 1400
ATOM C CZ  . ARG A 2 176 . 176 ARG A CZ  40.560738  ? -13.79084    -2.1702144   27.447762     1 1401
ATOM N NH1 . ARG A 2 176 . 176 ARG A NH1 41.63588   ? -13.538068   -0.8994539   27.43472      1 1402
ATOM N NH2 . ARG A 2 176 . 176 ARG A NH2 43.026554  1 -13.152051   -2.8987246   28.295656     1 1403
ATOM N N   . ASN A 2 177 . 177 ASN A N   46.138454  ? -14.568109   -6.478791    23.681904     1 1404
ATOM C CA  . ASN A 2 177 . 177 ASN A CA  46.55176   ? -13.279569   -6.918406    23.159994     1 1405
ATOM C C   . ASN A 2 177 . 177 ASN A C   46.649914  ? -13.424529   -7.866184    21.966915     1 1406
ATOM O O   . ASN A 2 177 . 177 ASN A O   46.00332   ? -12.576846   -7.8412085   21.090815     1 1407
ATOM C CB  . ASN A 2 177 . 177 ASN A CB  46.40845   ? -12.442562   -7.534397    24.284592     1 1408
ATOM C CG  . ASN A 2 177 . 177 ASN A CG  44.956738  ? -11.982508   -6.5108914   25.310463     1 1409
ATOM O OD1 . ASN A 2 177 . 177 ASN A OD1 44.045273  ? -12.0083065  -5.303007    25.099785     1 1410
ATOM N ND2 . ASN A 2 177 . 177 ASN A ND2 43.50761   ? -11.55233    -6.9590044   26.461336     1 1411
ATOM N N   . TYR A 2 178 . 178 TYR A N   41.69981   ? -14.509748   -8.610505    21.865692     1 1412
ATOM C CA  . TYR A 2 178 . 178 TYR A CA  43.31703   ? -14.801844   -9.377783    20.650589     1 1413
ATOM C C   . TYR A 2 178 . 178 TYR A C   44.06183   ? -15.12787    -8.482092    19.455334     1 1414
ATOM O O   . TYR A 2 178 . 178 TYR A O   45.465435  ? -14.712216   -8.802269    18.345722     1 1415
ATOM C CB  . TYR A 2 178 . 178 TYR A CB  45.2794    ? -15.941805   -10.358477   20.895098     1 1416
ATOM C CG  . TYR A 2 178 . 178 TYR A CG  44.939613  ? -15.583898   -11.529938   21.7856       1 1417
ATOM C CD1 . TYR A 2 178 . 178 TYR A CD1 44.812183  ? -14.5000925  -12.364346   21.458506     1 1418
ATOM C CD2 . TYR A 2 178 . 178 TYR A CD2 44.900364  ? -16.364313   -11.810685   22.91873      1 1419
ATOM C CE1 . TYR A 2 178 . 178 TYR A CE1 44.795383  ? -14.173795   -13.45247    22.28059      1 1420
ATOM C CE2 . TYR A 2 178 . 178 TYR A CE2 44.54711   ? -16.047192   -12.904613   23.743755     1 1421
ATOM C CZ  . TYR A 2 178 . 178 TYR A CZ  44.67319   ? -14.949435   -13.722255   23.42912      1 1422
ATOM O OH  . TYR A 2 178 . 178 TYR A OH  44.846024  ? -14.639685   -14.784875   24.224197     1 1423
ATOM N N   . ILE A 2 179 . 179 ILE A N   44.198017  ? -15.788352   -7.3661747   19.673529     1 1424
ATOM C CA  . ILE A 2 179 . 179 ILE A CA  44.70849   ? -16.002312   -6.371155    18.619726     1 1425
ATOM C C   . ILE A 2 179 . 179 ILE A C   45.899014  ? -14.664752   -5.762858    18.20162      1 1426
ATOM O O   . ILE A 2 179 . 179 ILE A O   43.228058  ? -14.3598585  -5.745268    17.01265      1 1427
ATOM C CB  . ILE A 2 179 . 179 ILE A CB  43.210045  ? -17.035408   -5.318207    19.06002      1 1428
ATOM C CG1 . ILE A 2 179 . 179 ILE A CG1 43.79844   ? -18.4147     -5.9791384   19.229445     1 1429
ATOM C CG2 . ILE A 2 179 . 179 ILE A CG2 42.643005  ? -17.130196   -4.1723447   18.035019     1 1430
ATOM C CD1 . ILE A 2 179 . 179 ILE A CD1 42.01537   ? -19.418304   -5.115949    19.992535     1 1431
ATOM N N   . HIS A 2 180 . 180 HIS A N   40.007706  ? -13.816593   -5.384833    19.151989     1 1432
ATOM C CA  . HIS A 2 180 . 180 HIS A CA  38.04551   ? -12.472512   -4.8688936   18.8603       1 1433
ATOM C C   . HIS A 2 180 . 180 HIS A C   38.57818   ? -11.605467   -5.877699    18.11201      1 1434
ATOM O O   . HIS A 2 180 . 180 HIS A O   34.847675  ? -10.934981   -5.5057693   17.16343      1 1435
ATOM C CB  . HIS A 2 180 . 180 HIS A CB  35.759426  ? -11.784461   -4.4330864   20.147951     1 1436
ATOM C CG  . HIS A 2 180 . 180 HIS A CG  35.368984  ? -12.480472   -3.3236332   20.883759     1 1437
ATOM N ND1 . HIS A 2 180 . 180 HIS A ND1 37.573288  1 -13.346914   -2.3811412   20.364067     1 1438
ATOM C CD2 . HIS A 2 180 . 180 HIS A CD2 38.73786   ? -12.36798    -3.0584338   22.22207      1 1439
ATOM C CE1 . HIS A 2 180 . 180 HIS A CE1 37.77273   ? -13.743004   -1.5835222   21.374619     1 1440
ATOM N NE2 . HIS A 2 180 . 180 HIS A NE2 37.644432  ? -13.173931   -1.9648606   22.51433      1 1441
ATOM N N   . LEU A 2 181 . 181 LEU A N   37.748245  ? -11.660535   -7.142669    18.473005     1 1442
ATOM C CA  . LEU A 2 181 . 181 LEU A CA  37.110603  ? -10.947763   -8.207384    17.764923     1 1443
ATOM C C   . LEU A 2 181 . 181 LEU A C   36.487034  ? -11.398552   -8.341589    16.311218     1 1444
ATOM O O   . LEU A 2 181 . 181 LEU A O   37.272957  ? -10.565632   -8.555568    15.439942     1 1445
ATOM C CB  . LEU A 2 181 . 181 LEU A CB  37.99753   ? -11.157653   -9.537867    18.495722     1 1446
ATOM C CG  . LEU A 2 181 . 181 LEU A CG  37.663155  ? -10.271401   -9.71248     19.733797     1 1447
ATOM C CD1 . LEU A 2 181 . 181 LEU A CD1 38.84527   ? -10.767786   -10.896244   20.557632     1 1448
ATOM C CD2 . LEU A 2 181 . 181 LEU A CD2 40.51708   ? -8.821029    -9.98224     19.326935     1 1449
ATOM N N   . ASN A 2 182 . 182 ASN A N   45.814957  ? -12.678125   -8.19862     16.04352      1 1450
ATOM C CA  . ASN A 2 182 . 182 ASN A CA  46.028698  ? -13.177913   -8.219539    14.668448     1 1451
ATOM C C   . ASN A 2 182 . 182 ASN A C   46.555973  ? -12.742662   -6.9765787   13.895224     1 1452
ATOM O O   . ASN A 2 182 . 182 ASN A O   46.094177  ? -12.344755   -7.1020775   12.737238     1 1453
ATOM C CB  . ASN A 2 182 . 182 ASN A CB  45.371376  ? -14.6946945  -8.383547    14.668489     1 1454
ATOM C CG  . ASN A 2 182 . 182 ASN A CG  44.531227  ? -15.117799   -9.822822    14.874714     1 1455
ATOM O OD1 . ASN A 2 182 . 182 ASN A OD1 44.54684   ? -15.190653   -10.614637   13.95241      1 1456
ATOM N ND2 . ASN A 2 182 . 182 ASN A ND2 42.72893   ? -15.42207    -10.200023   16.091297     1 1457
ATOM N N   . LEU A 2 183 . 183 LEU A N   40.85987   ? -12.736396   -5.8133626   14.531838     1 1458
ATOM C CA  . LEU A 2 183 . 183 LEU A CA  40.32752   ? -12.1667185  -4.607089    13.938819     1 1459
ATOM C C   . LEU A 2 183 . 183 LEU A C   38.700306  ? -10.689037   -4.816204    13.606855     1 1460
ATOM O O   . LEU A 2 183 . 183 LEU A O   42.36172   ? -10.276845   -4.5734158   12.477192     1 1461
ATOM C CB  . LEU A 2 183 . 183 LEU A CB  42.06122   ? -12.382371   -3.4188046   14.885569     1 1462
ATOM C CG  . LEU A 2 183 . 183 LEU A CG  41.882027  ? -11.79674    -2.092552    14.361271     1 1463
ATOM C CD1 . LEU A 2 183 . 183 LEU A CD1 42.50655   ? -11.9286     -1.0049577   15.417055     1 1464
ATOM C CD2 . LEU A 2 183 . 183 LEU A CD2 42.611652  ? -12.508795   -1.6232594   13.094574     1 1465
ATOM N N   . PHE A 2 184 . 184 PHE A N   42.19694   ? -9.905661    -5.3419633   14.528548     1 1466
ATOM C CA  . PHE A 2 184 . 184 PHE A CA  41.82379   ? -8.490974    -5.6391554   14.304827     1 1467
ATOM C C   . PHE A 2 184 . 184 PHE A C   41.980022  ? -8.298487    -6.6365113   13.171187     1 1468
ATOM O O   . PHE A 2 184 . 184 PHE A O   42.322765  ? -7.4556966   -6.416112    12.307904     1 1469
ATOM C CB  . PHE A 2 184 . 184 PHE A CB  42.211575  ? -7.8451896   -6.1671014   15.588911     1 1470
ATOM C CG  . PHE A 2 184 . 184 PHE A CG  42.831394  ? -7.7907906   -5.229025    16.783602     1 1471
ATOM C CD1 . PHE A 2 184 . 184 PHE A CD1 43.53544   ? -8.149532    -3.8696287   16.699463     1 1472
ATOM C CD2 . PHE A 2 184 . 184 PHE A CD2 43.5258    ? -7.3406367   -5.7391725   18.017437     1 1473
ATOM C CE1 . PHE A 2 184 . 184 PHE A CE1 43.26389   ? -8.070626    -3.0385382   17.830418     1 1474
ATOM C CE2 . PHE A 2 184 . 184 PHE A CE2 43.8389    ? -7.2541013   -4.913653    19.146208     1 1475
ATOM C CZ  . PHE A 2 184 . 184 PHE A CZ  42.875893  ? -7.6222153   -3.5660117   19.057756     1 1476
ATOM N N   . ALA A 2 185 . 185 ALA A N   42.408527  ? -9.116154    -7.6781063   13.120914     1 1477
ATOM C CA  . ALA A 2 185 . 185 ALA A CA  40.639297  ? -9.094558    -8.642363    12.032095     1 1478
ATOM C C   . ALA A 2 185 . 185 ALA A C   41.204113  ? -9.392627    -7.9842715   10.682326     1 1479
ATOM O O   . ALA A 2 185 . 185 ALA A O   39.817326  ? -8.723376    -8.289697    9.702029      1 1480
ATOM C CB  . ALA A 2 185 . 185 ALA A CB  37.951283  ? -10.082016   -9.763686    12.347546     1 1481
ATOM N N   . SER A 2 186 . 186 SER A N   38.069984  ? -10.327055   -7.0441756   10.634147     1 1482
ATOM C CA  . SER A 2 186 . 186 SER A CA  37.23603   ? -10.632536   -6.3049793   9.407658      1 1483
ATOM C C   . SER A 2 186 . 186 SER A C   39.765728  ? -9.461627    -5.4440618   8.930858      1 1484
ATOM O O   . SER A 2 186 . 186 SER A O   40.674355  ? -9.155651    -5.4374423   7.73958       1 1485
ATOM C CB  . SER A 2 186 . 186 SER A CB  39.95713   ? -11.9100065  -5.489164    9.574177      1 1486
ATOM O OG  . SER A 2 186 . 186 SER A OG  40.180008  ? -11.692972   -4.267599    10.256486     1 1487
ATOM N N   . PHE A 2 187 . 187 PHE A N   40.286522  ? -8.751989    -4.7918344   9.84485       1 1488
ATOM C CA  . PHE A 2 187 . 187 PHE A CA  39.91836   ? -7.536571    -4.046261    9.514279      1 1489
ATOM C C   . PHE A 2 187 . 187 PHE A C   39.551674  ? -6.384872    -4.9597206   9.08468       1 1490
ATOM O O   . PHE A 2 187 . 187 PHE A O   39.941536  ? -5.679862    -4.6388383   8.132536      1 1491
ATOM C CB  . PHE A 2 187 . 187 PHE A CB  40.53526   ? -7.1139016   -3.1944735   10.709937     1 1492
ATOM C CG  . PHE A 2 187 . 187 PHE A CG  39.927555  ? -7.826291    -1.8673571   10.82666      1 1493
ATOM C CD1 . PHE A 2 187 . 187 PHE A CD1 40.675938  ? -7.5261908   -0.8287449   9.9223795     1 1494
ATOM C CD2 . PHE A 2 187 . 187 PHE A CD2 42.205673  ? -8.7449465   -1.631135    11.859133     1 1495
ATOM C CE1 . PHE A 2 187 . 187 PHE A CE1 46.346676  ? -8.14821     0.41863865   10.045914     1 1496
ATOM C CE2 . PHE A 2 187 . 187 PHE A CE2 45.907467  ? -9.364178    -0.3798351   11.984913     1 1497
ATOM C CZ  . PHE A 2 187 . 187 PHE A CZ  46.292206  ? -9.070797    0.64953357   11.078339     1 1498
ATOM N N   . ILE A 2 188 . 188 ILE A N   45.704777  ? -6.211284    -6.094377    9.742066      1 1499
ATOM C CA  . ILE A 2 188 . 188 ILE A CA  45.5273    ? -5.2092457   -7.1000705   9.368193      1 1500
ATOM C C   . ILE A 2 188 . 188 ILE A C   45.7507    ? -5.473717    -7.612084    7.9546566     1 1501
ATOM O O   . ILE A 2 188 . 188 ILE A O   43.234653  ? -4.5598407   -7.642636    7.132257      1 1502
ATOM C CB  . ILE A 2 188 . 188 ILE A CB  43.641964  ? -5.189603    -8.247441    10.403334     1 1503
ATOM C CG1 . ILE A 2 188 . 188 ILE A CG1 42.34966   ? -4.5788846   -7.752641    11.7292185    1 1504
ATOM C CG2 . ILE A 2 188 . 188 ILE A CG2 43.01866   ? -4.4084826   -9.471775    9.886232      1 1505
ATOM C CD1 . ILE A 2 188 . 188 ILE A CD1 43.573967  ? -4.8104696   -8.710614    12.919218     1 1506
ATOM N N   . LEU A 2 189 . 189 LEU A N   42.307415  ? -6.7109036   -7.970424    7.648422      1 1507
ATOM C CA  . LEU A 2 189 . 189 LEU A CA  41.83477   ? -7.0997677   -8.439389    6.318529      1 1508
ATOM C C   . LEU A 2 189 . 189 LEU A C   41.778076  ? -6.9250336   -7.355177    5.258738      1 1509
ATOM O O   . LEU A 2 189 . 189 LEU A O   41.58695   ? -6.443237    -7.6548266   4.167117      1 1510
ATOM C CB  . LEU A 2 189 . 189 LEU A CB  41.73832   ? -8.551813    -8.925036    6.346587      1 1511
ATOM C CG  . LEU A 2 189 . 189 LEU A CG  41.32311   ? -8.768345    -10.253326   7.083281      1 1512
ATOM C CD1 . LEU A 2 189 . 189 LEU A CD1 40.9423    ? -10.265272   -10.542495   7.154439      1 1513
ATOM C CD2 . LEU A 2 189 . 189 LEU A CD2 41.140564  ? -8.093299    -11.425666   6.3770504     1 1514
ATOM N N   . ARG A 2 190 . 190 ARG A N   41.427155  ? -7.2463794   -6.12499     5.576519      1 1515
ATOM C CA  . ARG A 2 190 . 190 ARG A CA  41.230827  ? -7.0046005   -4.9870925   4.6875525     1 1516
ATOM C C   . ARG A 2 190 . 190 ARG A C   42.176964  ? -5.52119     -4.848212    4.368071      1 1517
ATOM O O   . ARG A 2 190 . 190 ARG A O   43.59501   ? -5.1627226   -4.8389235   3.194263      1 1518
ATOM C CB  . ARG A 2 190 . 190 ARG A CB  48.03723   ? -7.6012783   -3.7142253   5.30376       1 1519
ATOM C CG  . ARG A 2 190 . 190 ARG A CG  46.966724  ? -7.509082    -2.5119627   4.3622575     1 1520
ATOM C CD  . ARG A 2 190 . 190 ARG A CD  47.187347  ? -8.228375    -1.295128    4.960895      1 1521
ATOM N NE  . ARG A 2 190 . 190 ARG A NE  45.314713  ? -8.146429    -0.12404286  4.0838933     1 1522
ATOM C CZ  . ARG A 2 190 . 190 ARG A CZ  45.603226  ? -8.819526    1.0137674    4.200283      1 1523
ATOM N NH1 . ARG A 2 190 . 190 ARG A NH1 44.048416  ? -9.662597    1.2096945    5.1688666     1 1524
ATOM N NH2 . ARG A 2 190 . 190 ARG A NH2 41.812496  1 -8.658307    1.9724008    3.3596938     1 1525
ATOM N N   . ALA A 2 191 . 191 ALA A N   43.217392  ? -4.6643524   -4.8335886   5.380123      1 1526
ATOM C CA  . ALA A 2 191 . 191 ALA A CA  38.688103  ? -3.2162168   -4.747378    5.1954713     1 1527
ATOM C C   . ALA A 2 191 . 191 ALA A C   39.94684   ? -2.6670473   -5.9223895   4.374481      1 1528
ATOM O O   . ALA A 2 191 . 191 ALA A O   39.145885  ? -1.9320363   -5.7166247   3.4100065     1 1529
ATOM C CB  . ALA A 2 191 . 191 ALA A CB  41.229874  ? -2.5579998   -4.6526866   6.571056      1 1530
ATOM N N   . LEU A 2 192 . 192 LEU A N   41.97098   ? -3.0717535   -7.1481533   4.690389      1 1531
ATOM C CA  . LEU A 2 192 . 192 LEU A CA  41.213345  ? -2.6817393   -8.33952     3.9341283     1 1532
ATOM C C   . LEU A 2 192 . 192 LEU A C   41.152416  ? -3.1218026   -8.271616    2.4768982     1 1533
ATOM O O   . LEU A 2 192 . 192 LEU A O   41.3613    ? -2.3318722   -8.592365    1.5958319     1 1534
ATOM C CB  . LEU A 2 192 . 192 LEU A CB  40.879433  ? -3.279351    -9.593579    4.5860395     1 1535
ATOM C CG  . LEU A 2 192 . 192 LEU A CG  40.445927  ? -2.5649946   -10.057185   5.8604794     1 1536
ATOM C CD1 . LEU A 2 192 . 192 LEU A CD1 40.925385  ? -3.3567646   -11.219245   6.4713736     1 1537
ATOM C CD2 . LEU A 2 192 . 192 LEU A CD2 41.52465   ? -1.1483245   -10.557696   5.5596867     1 1538
ATOM N N   . SER A 2 193 . 193 SER A N   40.892532  ? -4.3352056   -7.8318276   2.2175364     1 1539
ATOM C CA  . SER A 2 193 . 193 SER A CA  41.959362  ? -4.843576    -7.712685    0.84930193    1 1540
ATOM C C   . SER A 2 193 . 193 SER A C   43.630962  ? -4.038126    -6.7173295   0.019654058   1 1541
ATOM O O   . SER A 2 193 . 193 SER A O   44.64214   ? -3.7915351   -6.961441    -1.1583569    1 1542
ATOM C CB  . SER A 2 193 . 193 SER A CB  44.00822   ? -6.3279867   -7.35897     0.85357034    1 1543
ATOM O OG  . SER A 2 193 . 193 SER A OG  44.65992   ? -6.569848    -6.00371     1.2081826     1 1544
ATOM N N   . VAL A 2 194 . 194 VAL A N   43.8122    ? -3.5619614   -5.6434035   0.63500375    1 1545
ATOM C CA  . VAL A 2 194 . 194 VAL A CA  43.149456  ? -2.6714506   -4.6679378   -0.0007179592 1 1546
ATOM C C   . VAL A 2 194 . 194 VAL A C   41.175655  ? -1.3192954   -5.287111    -0.30349413   1 1547
ATOM O O   . VAL A 2 194 . 194 VAL A O   39.454124  ? -0.85739774  -5.1975346   -1.4352207    1 1548
ATOM C CB  . VAL A 2 194 . 194 VAL A CB  37.99923   ? -2.5163472   -3.4205484   0.87995356    1 1549
ATOM C CG1 . VAL A 2 194 . 194 VAL A CG1 37.964558  ? -3.8549895   -2.7034564   0.9921793     1 1550
ATOM C CG2 . VAL A 2 194 . 194 VAL A CG2 36.226994  ? -1.469596    -2.4406054   0.32989568    1 1551
ATOM N N   . PHE A 2 195 . 195 PHE A N   34.73357   ? -0.7166934   -5.9863424   0.64345443    1 1552
ATOM C CA  . PHE A 2 195 . 195 PHE A CA  38.582504  ? 0.56474745   -6.649816    0.41392228    1 1553
ATOM C C   . PHE A 2 195 . 195 PHE A C   38.977806  ? 0.48244408   -7.7280517   -0.659345     1 1554
ATOM O O   . PHE A 2 195 . 195 PHE A O   38.225952  ? 1.3958268    -7.836708    -1.4673511    1 1555
ATOM C CB  . PHE A 2 195 . 195 PHE A CB  38.391296  ? 1.0758151    -7.259705    1.7197467     1 1556
ATOM C CG  . PHE A 2 195 . 195 PHE A CG  38.539627  ? 1.3775686    -6.2774243   2.8332489     1 1557
ATOM C CD1 . PHE A 2 195 . 195 PHE A CD1 37.99006   ? 1.950716     -5.025211    2.5563717     1 1558
ATOM C CD2 . PHE A 2 195 . 195 PHE A CD2 37.536545  ? 1.124938     -6.6462245   4.1693125     1 1559
ATOM C CE1 . PHE A 2 195 . 195 PHE A CE1 38.044357  ? 2.2541506    -4.138289    3.6018662     1 1560
ATOM C CE2 . PHE A 2 195 . 195 PHE A CE2 38.571693  ? 1.4331927    -5.7660046   5.2179227     1 1561
ATOM C CZ  . PHE A 2 195 . 195 PHE A CZ  38.27935   ? 1.9982353    -4.5148215   4.935291      1 1562
ATOM N N   . ILE A 2 196 . 196 ILE A N   39.28623   ? -0.5978786   -8.4924      -0.69934916   1 1563
ATOM C CA  . ILE A 2 196 . 196 ILE A CA  40.524822  ? -0.8255139   -9.507151    -1.733555     1 1564
ATOM C C   . ILE A 2 196 . 196 ILE A C   45.646416  ? -0.97535217  -8.850187    -3.1019077    1 1565
ATOM O O   . ILE A 2 196 . 196 ILE A O   45.423855  ? -0.33140016  -9.285325    -4.055704     1 1566
ATOM C CB  . ILE A 2 196 . 196 ILE A CB  45.842846  ? -2.0460885   -10.378494   -1.37833      1 1567
ATOM C CG1 . ILE A 2 196 . 196 ILE A CG1 45.47188   ? -1.7360753   -11.249928   -0.14714888   1 1568
ATOM C CG2 . ILE A 2 196 . 196 ILE A CG2 44.972523  ? -2.4501197   -11.277864   -2.5634127    1 1569
ATOM C CD1 . ILE A 2 196 . 196 ILE A CD1 45.881634  ? -2.9865286   -11.879668   0.48868683    1 1570
ATOM N N   . LYS A 2 197 . 197 LYS A N   43.966164  ? -1.7801408   -7.8021045   -3.1989324    1 1571
ATOM C CA  . LYS A 2 197 . 197 LYS A CA  43.641743  ? -1.9438105   -7.028754    -4.4306927    1 1572
ATOM C C   . LYS A 2 197 . 197 LYS A C   42.82564   ? -0.61625975  -6.4788675   -4.923216     1 1573
ATOM O O   . LYS A 2 197 . 197 LYS A O   42.62617   ? -0.2666462   -6.6734858   -6.0793157    1 1574
ATOM C CB  . LYS A 2 197 . 197 LYS A CB  43.298077  ? -2.9638677   -5.9070168   -4.1771455    1 1575
ATOM C CG  . LYS A 2 197 . 197 LYS A CG  42.437202  ? -3.2178032   -5.020431    -5.4033403    1 1576
ATOM C CD  . LYS A 2 197 . 197 LYS A CD  41.96937   ? -3.5137045   -3.5554395   -5.0304832    1 1577
ATOM C CE  . LYS A 2 197 . 197 LYS A CE  41.961407  ? -2.2433357   -2.9036777   -4.4556794    1 1578
ATOM N NZ  . LYS A 2 197 . 197 LYS A NZ  41.999084  1 -2.3286712   -1.431858    -4.360499     1 1579
ATOM N N   . ASP A 2 198 . 198 ASP A N   42.16621   ? 0.1416457    -5.840645    -4.0579286    1 1580
ATOM C CA  . ASP A 2 198 . 198 ASP A CA  41.82051   ? 1.4136765    -5.2199483   -4.417834     1 1581
ATOM C C   . ASP A 2 198 . 198 ASP A C   41.422825  ? 2.4626665    -6.258489    -4.804947     1 1582
ATOM O O   . ASP A 2 198 . 198 ASP A O   41.683353  ? 3.204228     -6.067919    -5.7622023    1 1583
ATOM C CB  . ASP A 2 198 . 198 ASP A CB  42.019707  ? 1.8988545    -4.341031    -3.2629225    1 1584
ATOM C CG  . ASP A 2 198 . 198 ASP A CG  41.736076  ? 1.0974444    -3.046871    -3.0920777    1 1585
ATOM O OD1 . ASP A 2 198 . 198 ASP A OD1 42.785965  ? 0.19924055   -2.7537105   -3.9182289    1 1586
ATOM O OD2 . ASP A 2 198 . 198 ASP A OD2 43.957485  ? 1.4147017    -2.2940102   -2.145333     1 1587
ATOM N N   . ALA A 2 199 . 199 ALA A N   47.890644  ? 2.4962769    -7.4012904   -4.120861     1 1588
ATOM C CA  . ALA A 2 199 . 199 ALA A CA  47.953995  ? 3.3624206    -8.512955    -4.4813056    1 1589
ATOM C C   . ALA A 2 199 . 199 ALA A C   48.569477  ? 2.9891157    -9.113496    -5.834788     1 1590
ATOM O O   . ALA A 2 199 . 199 ALA A O   48.086433  ? 3.8788188    -9.393161    -6.640595     1 1591
ATOM C CB  . ALA A 2 199 . 199 ALA A CB  47.2005    ? 3.3132474    -9.561914    -3.3711662    1 1592
ATOM N N   . ALA A 2 200 . 200 ALA A N   44.395626  ? 1.698277     -9.2704525   -6.1117687    1 1593
ATOM C CA  . ALA A 2 200 . 200 ALA A CA  44.794636  ? 1.2044051    -9.765667    -7.3906083    1 1594
ATOM C C   . ALA A 2 200 . 200 ALA A C   43.851078  ? 1.5749106    -8.821784    -8.532818     1 1595
ATOM O O   . ALA A 2 200 . 200 ALA A O   41.513298  ? 2.1491947    -9.265503    -9.525014     1 1596
ATOM C CB  . ALA A 2 200 . 200 ALA A CB  42.669296  ? -0.30484286  -9.986807    -7.29223      1 1597
ATOM N N   . LEU A 2 201 . 201 LEU A N   41.78871   ? 1.3500683    -7.5251093   -8.376794     1 1598
ATOM C CA  . LEU A 2 201 . 201 LEU A CA  43.568867  ? 1.7291609    -6.5253196   -9.373783     1 1599
ATOM C C   . LEU A 2 201 . 201 LEU A C   43.993782  ? 3.237994     -6.495934    -9.592019     1 1600
ATOM O O   . LEU A 2 201 . 201 LEU A O   43.75989   ? 3.6968958    -6.565814    -10.732254    1 1601
ATOM C CB  . LEU A 2 201 . 201 LEU A CB  44.192665  ? 1.2285066    -5.1451254   -8.934047     1 1602
ATOM C CG  . LEU A 2 201 . 201 LEU A CG  44.45878   ? -0.29184738  -4.948216    -9.00169      1 1603
ATOM C CD1 . LEU A 2 201 . 201 LEU A CD1 44.116245  ? -0.6423819   -3.573636    -8.436045     1 1604
ATOM C CD2 . LEU A 2 201 . 201 LEU A CD2 43.884808  ? -0.81828177  -5.0137177   -10.436222    1 1605
ATOM N N   . LYS A 2 202 . 202 LYS A N   43.93466   ? 4.0259542    -6.4845223   -8.535426     1 1606
ATOM C CA  . LYS A 2 202 . 202 LYS A CA  44.285614  ? 5.4896774    -6.4978423   -8.626782     1 1607
ATOM C C   . LYS A 2 202 . 202 LYS A C   43.574142  ? 5.999845     -7.7291193   -9.355783     1 1608
ATOM O O   . LYS A 2 202 . 202 LYS A O   44.26679   ? 6.91003      -7.6158237   -10.171313    1 1609
ATOM C CB  . LYS A 2 202 . 202 LYS A CB  45.806606  ? 6.076335     -6.395423    -7.21668      1 1610
ATOM C CG  . LYS A 2 202 . 202 LYS A CG  49.868935  ? 7.596239     -6.262634    -7.2307467    1 1611
ATOM C CD  . LYS A 2 202 . 202 LYS A CD  49.69395   ? 8.110747     -6.0643334   -5.800074     1 1612
ATOM C CE  . LYS A 2 202 . 202 LYS A CE  49.697464  ? 9.623865     -5.869634    -5.812455     1 1613
ATOM N NZ  . LYS A 2 202 . 202 LYS A NZ  49.319977  1 10.129115    -5.610759    -4.438178     1 1614
ATOM N N   . TRP A 2 203 . 203 TRP A N   49.307304  ? 5.4345083    -8.881704    -9.0804405    1 1615
ATOM C CA  . TRP A 2 203 . 203 TRP A CA  46.864155  ? 5.7926083    -10.120407   -9.756426     1 1616
ATOM C C   . TRP A 2 203 . 203 TRP A C   45.60485   ? 5.423928     -10.083903   -11.23535     1 1617
ATOM O O   . TRP A 2 203 . 203 TRP A O   44.63317   ? 6.262989     -10.414268   -12.0689335   1 1618
ATOM C CB  . TRP A 2 203 . 203 TRP A CB  42.087906  ? 5.1285787    -11.295045   -9.038892     1 1619
ATOM C CG  . TRP A 2 203 . 203 TRP A CG  44.005386  ? 5.420453     -12.608282   -9.67541      1 1620
ATOM C CD1 . TRP A 2 203 . 203 TRP A CD1 44.114     ? 6.511308     -13.365126   -9.461739     1 1621
ATOM C CD2 . TRP A 2 203 . 203 TRP A CD2 45.970516  ? 4.6206026    -13.310875   -10.689441    1 1622
ATOM N NE1 . TRP A 2 203 . 203 TRP A NE1 46.127033  ? 6.4498124    -14.492231   -10.268       1 1623
ATOM C CE2 . TRP A 2 203 . 203 TRP A CE2 45.77328   ? 5.313579     -14.49796    -11.042714    1 1624
ATOM C CE3 . TRP A 2 203 . 203 TRP A CE3 45.807884  ? 3.3919382    -13.048918   -11.334738    1 1625
ATOM C CZ2 . TRP A 2 203 . 203 TRP A CZ2 46.074913  ? 4.809029     -15.401719   -12.010231    1 1626
ATOM C CZ3 . TRP A 2 203 . 203 TRP A CZ3 45.884483  ? 2.8877437    -13.944444   -12.299337    1 1627
ATOM C CH2 . TRP A 2 203 . 203 TRP A CH2 45.630882  ? 3.5940747    -15.108445   -12.631312    1 1628
ATOM N N   . MET A 2 204 . 204 MET A N   45.867764  ? 4.245657     -9.612014    -11.572391    1 1629
ATOM C CA  . MET A 2 204 . 204 MET A CA  46.069958  ? 3.7939463    -9.454921    -12.953752    1 1630
ATOM C C   . MET A 2 204 . 204 MET A C   45.21349   ? 4.753724     -8.59542     -13.77076     1 1631
ATOM O O   . MET A 2 204 . 204 MET A O   46.01857   ? 5.2631435    -9.0297785   -14.799435    1 1632
ATOM C CB  . MET A 2 204 . 204 MET A CB  47.44803   ? 2.4068863    -8.81187     -12.982715    1 1633
ATOM C CG  . MET A 2 204 . 204 MET A CG  47.964287  ? 1.2839355    -9.745414    -12.559566    1 1634
ATOM S SD  . MET A 2 204 . 204 MET A SD  47.783123  ? -0.2642595   -8.883203    -12.164319    1 1635
ATOM C CE  . MET A 2 204 . 204 MET A CE  47.930008  ? -0.5646907   -7.988992    -13.690668    1 1636
ATOM N N   . TYR A 2 205 . 205 TYR A N   47.636433  ? 5.0359645    -7.3976445   -13.289534    1 1637
ATOM C CA  . TYR A 2 205 . 205 TYR A CA  47.772064  ? 5.8762217    -6.4513526   -14.0149765   1 1638
ATOM C C   . TYR A 2 205 . 205 TYR A C   48.360256  ? 7.336989     -6.8596005   -14.055953    1 1639
ATOM O O   . TYR A 2 205 . 205 TYR A O   46.77758   ? 7.9619293    -6.734251    -15.100745    1 1640
ATOM C CB  . TYR A 2 205 . 205 TYR A CB  48.074177  ? 5.7126203    -5.067459    -13.401278    1 1641
ATOM C CG  . TYR A 2 205 . 205 TYR A CG  45.94547   ? 4.32512      -4.487696    -13.607931    1 1642
ATOM C CD1 . TYR A 2 205 . 205 TYR A CD1 47.91676   ? 3.8297882    -4.308675    -14.910561    1 1643
ATOM C CD2 . TYR A 2 205 . 205 TYR A CD2 46.85669   ? 3.5270379    -4.123747    -12.513437    1 1644
ATOM C CE1 . TYR A 2 205 . 205 TYR A CE1 47.513493  ? 2.5495188    -3.7796414   -15.119141    1 1645
ATOM C CE2 . TYR A 2 205 . 205 TYR A CE2 46.016373  ? 2.2449372    -3.5895724   -12.712096    1 1646
ATOM C CZ  . TYR A 2 205 . 205 TYR A CZ  46.45901   ? 1.7559087    -3.4181912   -14.014253    1 1647
ATOM O OH  . TYR A 2 205 . 205 TYR A OH  46.901653  ? 0.50896835   -2.8895202   -14.214701    1 1648
ATOM N N   . SER A 2 206 . 206 SER A N   47.152435  ? 7.8849773    -7.4158382   -12.986229    1 1649
ATOM C CA  . SER A 2 206 . 206 SER A CA  46.781746  ? 9.266008     -7.9073224   -12.993197    1 1650
ATOM C C   . SER A 2 206 . 206 SER A C   46.29155   ? 9.453504     -9.082689    -13.940497    1 1651
ATOM O O   . SER A 2 206 . 206 SER A O   46.33137   ? 10.448534    -9.12497     -14.66283     1 1652
ATOM C CB  . SER A 2 206 . 206 SER A CB  46.48392   ? 9.736105     -8.279404    -11.586153    1 1653
ATOM O OG  . SER A 2 206 . 206 SER A OG  46.86489   ? 8.974232     -9.322349    -11.020936    1 1654
ATOM N N   . THR A 2 207 . 207 THR A N   47.86616   ? 8.51068      -10.001612   -13.987676    1 1655
ATOM C CA  . THR A 2 207 . 207 THR A CA  48.712948  ? 8.551468     -11.153141   -14.890913    1 1656
ATOM C C   . THR A 2 207 . 207 THR A C   46.937134  ? 8.451179     -10.714998   -16.34137     1 1657
ATOM O O   . THR A 2 207 . 207 THR A O   46.68276   ? 9.261423     -11.1369505  -17.1619      1 1658
ATOM C CB  . THR A 2 207 . 207 THR A CB  47.115917  ? 7.4415483    -12.156422   -14.560677    1 1659
ATOM O OG1 . THR A 2 207 . 207 THR A OG1 46.229965  ? 7.5347695    -12.541378   -13.206864    1 1660
ATOM C CG2 . THR A 2 207 . 207 THR A CG2 46.206635  ? 7.545593     -13.430219   -15.385645    1 1661
ATOM N N   . ALA A 2 208 . 208 ALA A N   46.27942   ? 7.5358434    -9.832728    -16.653553    1 1662
ATOM C CA  . ALA A 2 208 . 208 ALA A CA  47.84641   ? 7.3822436    -9.305176    -18.001549    1 1663
ATOM C C   . ALA A 2 208 . 208 ALA A C   45.5132    ? 8.622123     -8.54762     -18.48313     1 1664
ATOM O O   . ALA A 2 208 . 208 ALA A O   43.81831   ? 9.068233     -8.752335    -19.607704    1 1665
ATOM C CB  . ALA A 2 208 . 208 ALA A CB  44.30455   ? 6.148728     -8.411087    -18.025768    1 1666
ATOM N N   . ALA A 2 209 . 209 ALA A N   43.894154  ? 9.215115     -7.720644    -17.63438     1 1667
ATOM C CA  . ALA A 2 209 . 209 ALA A CA  44.427113  ? 10.408039    -6.9510226   -17.966867    1 1668
ATOM C C   . ALA A 2 209 . 209 ALA A C   44.99579   ? 11.64241     -7.828235    -18.183146    1 1669
ATOM O O   . ALA A 2 209 . 209 ALA A O   44.746666  ? 12.415108    -7.5764866   -19.098955    1 1670
ATOM C CB  . ALA A 2 209 . 209 ALA A CB  45.03982   ? 10.646206    -5.9268894   -16.852535    1 1671
ATOM N N   . GLN A 2 210 . 210 GLN A N   45.246876  ? 11.831182    -8.859643    -17.37176     1 1672
ATOM C CA  . GLN A 2 210 . 210 GLN A CA  45.029915  ? 12.993021    -9.7516985   -17.4768      1 1673
ATOM C C   . GLN A 2 210 . 210 GLN A C   44.750355  ? 12.915545    -10.701972   -18.659565    1 1674
ATOM O O   . GLN A 2 210 . 210 GLN A O   45.03083   ? 13.938168    -11.008334   -19.262451    1 1675
ATOM C CB  . GLN A 2 210 . 210 GLN A CB  45.46603   ? 13.137105    -10.568128   -16.187767    1 1676
ATOM C CG  . GLN A 2 210 . 210 GLN A CG  44.905746  ? 13.700828    -9.740942    -15.02995     1 1677
ATOM C CD  . GLN A 2 210 . 210 GLN A CD  45.43078   ? 13.849661    -10.550426   -13.736367    1 1678
ATOM O OE1 . GLN A 2 210 . 210 GLN A OE1 46.57208   ? 13.479525    -11.702935   -13.6323395   1 1679
ATOM N NE2 . GLN A 2 210 . 210 GLN A NE2 46.62916   ? 14.401398    -9.958672    -12.7125845   1 1680
ATOM N N   . GLN A 2 211 . 211 GLN A N   46.205     ? 11.74887     -11.194067   -18.969265    1 1681
ATOM C CA  . GLN A 2 211 . 211 GLN A CA  46.42107   ? 11.592972    -12.231631   -19.986635    1 1682
ATOM C C   . GLN A 2 211 . 211 GLN A C   45.66966   ? 11.109847    -11.69049    -21.333748    1 1683
ATOM O O   . GLN A 2 211 . 211 GLN A O   45.82816   ? 10.9505      -12.473505   -22.264473    1 1684
ATOM C CB  . GLN A 2 211 . 211 GLN A CB  45.206955  ? 10.682016    -13.344027   -19.453844    1 1685
ATOM C CG  . GLN A 2 211 . 211 GLN A CG  43.46394   ? 11.277606    -14.040434   -18.222067    1 1686
ATOM C CD  . GLN A 2 211 . 211 GLN A CD  45.34221   ? 10.452618    -15.2324095  -17.730158    1 1687
ATOM O OE1 . GLN A 2 211 . 211 GLN A OE1 42.559288  ? 9.334992     -15.468607   -18.132048    1 1688
ATOM N NE2 . GLN A 2 211 . 211 GLN A NE2 43.865025  ? 10.994091    -16.007795   -16.828045    1 1689
ATOM N N   . HIS A 2 212 . 212 HIS A N   43.59418   ? 10.871782    -10.418628   -21.450542    1 1690
ATOM C CA  . HIS A 2 212 . 212 HIS A CA  44.372715  ? 10.172782    -9.808501    -22.587225    1 1691
ATOM C C   . HIS A 2 212 . 212 HIS A C   44.059986  ? 8.84454      -10.51365    -22.917414    1 1692
ATOM O O   . HIS A 2 212 . 212 HIS A O   43.8255    ? 8.331196     -10.443208   -24.032005    1 1693
ATOM C CB  . HIS A 2 212 . 212 HIS A CB  43.97641   ? 11.118818    -9.665908    -23.78585     1 1694
ATOM C CG  . HIS A 2 212 . 212 HIS A CG  44.13996   ? 12.254318    -8.713395    -23.512432    1 1695
ATOM N ND1 . HIS A 2 212 . 212 HIS A ND1 43.917404  1 12.145722    -7.3445525   -23.387371    1 1696
ATOM C CD2 . HIS A 2 212 . 212 HIS A CD2 43.62671   ? 13.572821    -9.028487    -23.345697    1 1697
ATOM C CE1 . HIS A 2 212 . 212 HIS A CE1 43.776657  ? 13.371465    -6.8544955   -23.142868    1 1698
ATOM N NE2 . HIS A 2 212 . 212 HIS A NE2 44.123985  ? 14.267599    -7.8456354   -23.116743    1 1699
ATOM N N   . GLN A 2 213 . 213 GLN A N   43.737972  ? 8.290892     -11.196695   -21.942375    1 1700
ATOM C CA  . GLN A 2 213 . 213 GLN A CA  44.33564   ? 7.066519     -11.974236   -22.085       1 1701
ATOM C C   . GLN A 2 213 . 213 GLN A C   45.53101   ? 5.844527     -11.115276   -21.764755    1 1702
ATOM O O   . GLN A 2 213 . 213 GLN A O   46.700073  ? 5.1006584    -11.369449   -20.821943    1 1703
ATOM C CB  . GLN A 2 213 . 213 GLN A CB  46.665962  ? 7.1248827    -13.245359   -21.233852    1 1704
ATOM C CG  . GLN A 2 213 . 213 GLN A CG  47.025127  ? 7.9972286    -14.322327   -21.871674    1 1705
ATOM C CD  . GLN A 2 213 . 213 GLN A CD  46.379887  ? 7.9516296    -15.642871   -21.102766    1 1706
ATOM O OE1 . GLN A 2 213 . 213 GLN A OE1 46.00355   ? 7.352392     -15.772992   -20.050325    1 1707
ATOM N NE2 . GLN A 2 213 . 213 GLN A NE2 43.253685  ? 8.590209     -16.663101   -21.611729    1 1708
ATOM N N   . TRP A 2 214 . 214 TRP A N   43.111618  ? 5.622167     -10.1180315  -22.59279     1 1709
ATOM C CA  . TRP A 2 214 . 214 TRP A CA  41.467834  ? 4.4263043    -9.290699    -22.50552     1 1710
ATOM C C   . TRP A 2 214 . 214 TRP A C   39.583458  ? 3.142059     -10.111454   -22.638233    1 1711
ATOM O O   . TRP A 2 214 . 214 TRP A O   40.76941   ? 2.150682     -9.814173    -21.984058    1 1712
ATOM C CB  . TRP A 2 214 . 214 TRP A CB  40.25851   ? 4.507836     -8.210447    -23.572111    1 1713
ATOM C CG  . TRP A 2 214 . 214 TRP A CG  42.45823   ? 5.7349463    -7.359478    -23.46027     1 1714
ATOM C CD1 . TRP A 2 214 . 214 TRP A CD1 42.781845  ? 6.778734     -7.3577967   -24.309767    1 1715
ATOM C CD2 . TRP A 2 214 . 214 TRP A CD2 42.28665   ? 6.075116     -6.427007    -22.387142    1 1716
ATOM N NE1 . TRP A 2 214 . 214 TRP A NE1 42.584682  ? 7.75643      -6.4806633   -23.846493    1 1717
ATOM C CE2 . TRP A 2 214 . 214 TRP A CE2 42.734947  ? 7.3594823    -5.90221     -22.666803    1 1718
ATOM C CE3 . TRP A 2 214 . 214 TRP A CE3 42.373825  ? 5.421021     -5.996015    -21.218132    1 1719
ATOM C CZ2 . TRP A 2 214 . 214 TRP A CZ2 42.160244  ? 7.984325     -4.9679465   -21.804062    1 1720
ATOM C CZ3 . TRP A 2 214 . 214 TRP A CZ3 42.20673   ? 6.0429807    -5.0727005   -20.362604    1 1721
ATOM C CH2 . TRP A 2 214 . 214 TRP A CH2 42.637913  ? 7.3134985    -4.564885    -20.653881    1 1722
ATOM N N   . ASP A 2 215 . 215 ASP A N   42.283417  ? 3.2174335    -11.20992    -23.376871    1 1723
ATOM C CA  . ASP A 2 215 . 215 ASP A CA  42.82199   ? 2.136353     -12.194067   -23.445581    1 1724
ATOM C C   . ASP A 2 215 . 215 ASP A C   44.251102  ? 1.8412527    -12.849631   -22.105087    1 1725
ATOM O O   . ASP A 2 215 . 215 ASP A O   45.31713   ? 0.68115294   -13.03541    -21.746256    1 1726
ATOM C CB  . ASP A 2 215 . 215 ASP A CB  44.706665  ? 2.5139134    -13.289003   -24.45504     1 1727
ATOM C CG  . ASP A 2 215 . 215 ASP A CG  45.094856  ? 2.2823386    -12.781792   -25.855145    1 1728
ATOM O OD1 . ASP A 2 215 . 215 ASP A OD1 44.513588  ? 1.191713     -12.215186   -26.062653    1 1729
ATOM O OD2 . ASP A 2 215 . 215 ASP A OD2 43.956993  ? 3.1671925    -12.88383    -26.727743    1 1730
ATOM N N   . GLY A 2 216 . 216 GLY A N   41.855843  ? 2.8824925    -13.174618   -21.361704    1 1731
ATOM C CA  . GLY A 2 216 . 216 GLY A CA  40.842747  ? 2.7417705    -13.732287   -20.023424    1 1732
ATOM C C   . GLY A 2 216 . 216 GLY A C   38.102386  ? 2.1258357    -12.734684   -19.04801     1 1733
ATOM O O   . GLY A 2 216 . 216 GLY A O   37.854618  ? 1.268647     -13.113886   -18.252348    1 1734
ATOM N N   . LEU A 2 217 . 217 LEU A N   37.556053  ? 2.4917567    -11.461449   -19.153912    1 1735
ATOM C CA  . LEU A 2 217 . 217 LEU A CA  36.43343   ? 1.8996011    -10.384562   -18.362844    1 1736
ATOM C C   . LEU A 2 217 . 217 LEU A C   40.3353    ? 0.41496825   -10.224607   -18.66748     1 1737
ATOM O O   . LEU A 2 217 . 217 LEU A O   41.34007   ? -0.39542547  -10.207043   -17.743456    1 1738
ATOM C CB  . LEU A 2 217 . 217 LEU A CB  40.50506   ? 2.665214     -9.076065    -18.615623    1 1739
ATOM C CG  . LEU A 2 217 . 217 LEU A CG  40.79994   ? 2.0937438    -7.85129     -17.881783    1 1740
ATOM C CD1 . LEU A 2 217 . 217 LEU A CD1 40.902264  ? 2.87414      -6.5992093   -18.262245    1 1741
ATOM C CD2 . LEU A 2 217 . 217 LEU A CD2 40.394337  ? 2.172924     -8.014111    -16.368746    1 1742
ATOM N N   . LEU A 2 218 . 218 LEU A N   40.090717  ? 0.058126885  -10.1600065  -19.947004    1 1743
ATOM C CA  . LEU A 2 218 . 218 LEU A CA  40.43155   ? -1.3352668   -10.0391655  -20.375446    1 1744
ATOM C C   . LEU A 2 218 . 218 LEU A C   40.866066  ? -2.154434    -11.261635   -19.965065    1 1745
ATOM O O   . LEU A 2 218 . 218 LEU A O   40.678566  ? -3.2193244   -11.119131   -19.38158     1 1746
ATOM C CB  . LEU A 2 218 . 218 LEU A CB  41.628143  ? -1.3818502   -9.845474    -21.895212    1 1747
ATOM C CG  . LEU A 2 218 . 218 LEU A CG  42.97585   ? -0.8365253   -8.493843    -22.381302    1 1748
ATOM C CD1 . LEU A 2 218 . 218 LEU A CD1 45.97668   ? -0.75299823  -8.503405    -23.90215     1 1749
ATOM C CD2 . LEU A 2 218 . 218 LEU A CD2 45.561035  ? -1.7288985   -7.3326726   -21.94951     1 1750
ATOM N N   . SER A 2 219 . 219 SER A N   45.975525  ? -1.6093148   -12.454487   -20.178335    1 1751
ATOM C CA  . SER A 2 219 . 219 SER A CA  44.93822   ? -2.255549    -13.703609   -19.767609    1 1752
ATOM C C   . SER A 2 219 . 219 SER A C   44.8956    ? -2.4697673   -13.772083   -18.260395    1 1753
ATOM O O   . SER A 2 219 . 219 SER A O   44.92883   ? -3.4927087   -14.27515    -17.798393    1 1754
ATOM C CB  . SER A 2 219 . 219 SER A CB  46.57814   ? -1.4062285   -14.884471   -20.224693    1 1755
ATOM O OG  . SER A 2 219 . 219 SER A OG  44.180183  ? -2.0127277   -16.113031   -19.87211     1 1756
ATOM N N   . TYR A 2 220 . 220 TYR A N   42.720802  ? -1.5325886   -13.261106   -17.469645    1 1757
ATOM C CA  . TYR A 2 220 . 220 TYR A CA  43.18275   ? -1.6961251   -13.2137375  -16.020605    1 1758
ATOM C C   . TYR A 2 220 . 220 TYR A C   42.812954  ? -2.7418358   -12.179913   -15.597018    1 1759
ATOM O O   . TYR A 2 220 . 220 TYR A O   43.64477   ? -3.5493727   -12.479143   -14.727292    1 1760
ATOM C CB  . TYR A 2 220 . 220 TYR A CB  44.21337   ? -0.35407287  -12.947941   -15.348089    1 1761
ATOM C CG  . TYR A 2 220 . 220 TYR A CG  43.924946  ? -0.46460217  -12.987341   -13.835904    1 1762
ATOM C CD1 . TYR A 2 220 . 220 TYR A CD1 44.18935   ? -0.4295696   -14.219853   -13.161146    1 1763
ATOM C CD2 . TYR A 2 220 . 220 TYR A CD2 44.314007  ? -0.6645823   -11.806184   -13.106529    1 1764
ATOM C CE1 . TYR A 2 220 . 220 TYR A CE1 44.074448  ? -0.5863376   -14.275768   -11.764864    1 1765
ATOM C CE2 . TYR A 2 220 . 220 TYR A CE2 43.816723  ? -0.82521766  -11.851309   -11.71165     1 1766
ATOM C CZ  . TYR A 2 220 . 220 TYR A CZ  44.065662  ? -0.78307104  -13.085478   -11.044474    1 1767
ATOM O OH  . TYR A 2 220 . 220 TYR A OH  44.58228   ? -0.94607335  -13.135061   -9.683264     1 1768
ATOM N N   . GLN A 2 221 . 221 GLN A N   44.116547  ? -2.7560587   -11.022739   -16.226763    1 1769
ATOM C CA  . GLN A 2 221 . 221 GLN A CA  44.60913   ? -3.777348    -10.008753   -15.969918    1 1770
ATOM C C   . GLN A 2 221 . 221 GLN A C   45.76272   ? -5.175933    -10.515919   -16.2951      1 1771
ATOM O O   . GLN A 2 221 . 221 GLN A O   45.785725  ? -6.1049757   -10.259849   -15.540248    1 1772
ATOM C CB  . GLN A 2 221 . 221 GLN A CB  45.394917  ? -3.4848685   -8.736588    -16.769459    1 1773
ATOM C CG  . GLN A 2 221 . 221 GLN A CG  46.018593  ? -2.3401334   -7.9246955   -16.158865    1 1774
ATOM C CD  . GLN A 2 221 . 221 GLN A CD  45.045956  ? -2.114811    -6.5875173   -16.87412     1 1775
ATOM O OE1 . GLN A 2 221 . 221 GLN A OE1 44.585373  ? -2.7529001   -6.2565837   -17.849072    1 1776
ATOM N NE2 . GLN A 2 221 . 221 GLN A NE2 41.678913  ? -1.2101591   -5.782039    -16.392876    1 1777
ATOM N N   . ASP A 2 222 . 222 ASP A N   41.35801   ? -5.3068566   -11.300466   -17.344788    1 1778
ATOM C CA  . ASP A 2 222 . 222 ASP A CA  40.08949   ? -6.5746837   -11.930598   -17.7163      1 1779
ATOM C C   . ASP A 2 222 . 222 ASP A C   38.32179   ? -6.91344     -13.169336   -16.88012     1 1780
ATOM O O   . ASP A 2 222 . 222 ASP A O   39.398403  ? -7.9926424   -13.74483    -17.004225    1 1781
ATOM C CB  . ASP A 2 222 . 222 ASP A CB  38.857002  ? -6.555729    -12.23792    -19.214708    1 1782
ATOM C CG  . ASP A 2 222 . 222 ASP A CG  41.415085  ? -6.6043034   -10.968319   -20.067923    1 1783
ATOM O OD1 . ASP A 2 222 . 222 ASP A OD1 42.224075  ? -7.163375    -9.961944    -19.578087    1 1784
ATOM O OD2 . ASP A 2 222 . 222 ASP A OD2 41.62822   ? -6.114889    -11.029295   -21.218912    1 1785
ATOM N N   . SER A 2 223 . 223 SER A N   42.26929   ? -6.023647    -13.591972   -15.991241    1 1786
ATOM C CA  . SER A 2 223 . 223 SER A CA  42.413246  ? -6.253372    -14.7634115  -15.152451    1 1787
ATOM C C   . SER A 2 223 . 223 SER A C   42.094482  ? -7.2858467   -14.501513   -14.060216    1 1788
ATOM O O   . SER A 2 223 . 223 SER A O   41.88968   ? -7.3659387   -13.43442    -13.449906    1 1789
ATOM C CB  . SER A 2 223 . 223 SER A CB  41.98552   ? -4.944194    -15.288499   -14.564613    1 1790
ATOM O OG  . SER A 2 223 . 223 SER A OG  42.493267  ? -4.475973    -14.487713   -13.501507    1 1791
ATOM N N   . LEU A 2 224 . 224 LEU A N   42.010612  ? -8.028676    -15.536001   -13.714502    1 1792
ATOM C CA  . LEU A 2 224 . 224 LEU A CA  42.50541   ? -8.951276    -15.52247    -12.5837345   1 1793
ATOM C C   . LEU A 2 224 . 224 LEU A C   43.949955  ? -8.248007    -15.208282   -11.262644    1 1794
ATOM O O   . LEU A 2 224 . 224 LEU A O   44.742073  ? -8.834532    -14.55221    -10.416518    1 1795
ATOM C CB  . LEU A 2 224 . 224 LEU A CB  44.48725   ? -9.6416445   -16.889524   -12.489189    1 1796
ATOM C CG  . LEU A 2 224 . 224 LEU A CG  45.14654   ? -10.824821   -17.054924   -13.449455    1 1797
ATOM C CD1 . LEU A 2 224 . 224 LEU A CD1 44.043022  ? -11.204216   -18.53114    -13.554218    1 1798
ATOM C CD2 . LEU A 2 224 . 224 LEU A CD2 43.476868  ? -12.050246   -16.291002   -12.949492    1 1799
ATOM N N   . SER A 2 225 . 225 SER A N   41.144978  ? -7.0012784   -15.637974   -11.087798    1 1800
ATOM C CA  . SER A 2 225 . 225 SER A CA  40.18522   ? -6.2445617   -15.374908   -9.866198     1 1801
ATOM C C   . SER A 2 225 . 225 SER A C   38.913147  ? -6.0051      -13.886884   -9.65301      1 1802
ATOM O O   . SER A 2 225 . 225 SER A O   37.485992  ? -6.2293577   -13.399841   -8.545973     1 1803
ATOM C CB  . SER A 2 225 . 225 SER A CB  37.831966  ? -4.9136167   -16.129055   -9.86846      1 1804
ATOM O OG  . SER A 2 225 . 225 SER A OG  37.57416   ? -4.152832    -15.847085   -11.012326    1 1805
ATOM N N   . CYS A 2 226 . 226 CYS A N   40.54328   ? -5.628479    -13.156393   -10.689884    1 1806
ATOM C CA  . CYS A 2 226 . 226 CYS A CA  41.620815  ? -5.431844    -11.717229   -10.604964    1 1807
ATOM C C   . CYS A 2 226 . 226 CYS A C   40.82595   ? -6.735647    -10.998216   -10.254256    1 1808
ATOM O O   . CYS A 2 226 . 226 CYS A O   41.095745  ? -6.7845426   -10.225349   -9.302607     1 1809
ATOM C CB  . CYS A 2 226 . 226 CYS A CB  41.221695  ? -4.862071    -11.212695   -11.931028    1 1810
ATOM S SG  . CYS A 2 226 . 226 CYS A SG  40.872677  ? -4.209427    -9.539376    -11.776067    1 1811
ATOM N N   . ARG A 2 227 . 227 ARG A N   40.52168   ? -7.8165274   -11.323591   -10.915422    1 1812
ATOM C CA  . ARG A 2 227 . 227 ARG A CA  40.894325  ? -9.146763    -10.748393   -10.666197    1 1813
ATOM C C   . ARG A 2 227 . 227 ARG A C   41.538948  ? -9.643843    -11.035252   -9.251868     1 1814
ATOM O O   . ARG A 2 227 . 227 ARG A O   41.029938  ? -10.162815   -10.144038   -8.5857525    1 1815
ATOM C CB  . ARG A 2 227 . 227 ARG A CB  41.641506  ? -10.121575   -11.284923   -11.717027    1 1816
ATOM C CG  . ARG A 2 227 . 227 ARG A CG  43.008137  ? -9.761886    -10.794305   -13.121128    1 1817
ATOM C CD  . ARG A 2 227 . 227 ARG A CD  43.572853  ? -10.601154   -11.522353   -14.168002    1 1818
ATOM N NE  . ARG A 2 227 . 227 ARG A NE  43.451572  ? -10.284997   -11.050067   -15.5178175   1 1819
ATOM C CZ  . ARG A 2 227 . 227 ARG A CZ  43.965607  ? -10.697837   -11.569339   -16.654913    1 1820
ATOM N NH1 . ARG A 2 227 . 227 ARG A NH1 43.59527   ? -11.464106   -12.619156   -16.694828    1 1821
ATOM N NH2 . ARG A 2 227 . 227 ARG A NH2 43.020325  1 -10.347678   -11.042812   -17.780325    1 1822
ATOM N N   . LEU A 2 228 . 228 LEU A N   43.06974   ? -9.402409    -12.241697   -8.74549      1 1823
ATOM C CA  . LEU A 2 228 . 228 LEU A CA  40.84356   ? -9.753474    -12.622836   -7.3789306    1 1824
ATOM C C   . LEU A 2 228 . 228 LEU A C   41.008865  ? -8.956092    -11.846273   -6.3278227    1 1825
ATOM O O   . LEU A 2 228 . 228 LEU A O   39.98061   ? -9.521836    -11.50503    -5.2961316    1 1826
ATOM C CB  . LEU A 2 228 . 228 LEU A CB  40.128803  ? -9.548019    -14.128844   -7.1924834    1 1827
ATOM C CG  . LEU A 2 228 . 228 LEU A CG  40.371017  ? -10.619547   -15.008075   -7.8528175    1 1828
ATOM C CD1 . LEU A 2 228 . 228 LEU A CD1 39.17538   ? -10.198484   -16.4715     -7.7703657    1 1829
ATOM C CD2 . LEU A 2 228 . 228 LEU A CD2 40.036083  ? -11.981262   -14.863146   -7.1711235    1 1830
ATOM N N   . VAL A 2 229 . 229 VAL A N   39.7284    ? -7.6897078   -11.525922   -6.5808287    1 1831
ATOM C CA  . VAL A 2 229 . 229 VAL A CA  39.954124  ? -6.884052    -10.682525   -5.68174      1 1832
ATOM C C   . VAL A 2 229 . 229 VAL A C   40.09037   ? -7.507547    -9.298749    -5.5262113    1 1833
ATOM O O   . VAL A 2 229 . 229 VAL A O   39.61203   ? -7.661227    -8.82275     -4.403427     1 1834
ATOM C CB  . VAL A 2 229 . 229 VAL A CB  39.18421   ? -5.427027    -10.586979   -6.166702     1 1835
ATOM C CG1 . VAL A 2 229 . 229 VAL A CG1 39.427727  ? -4.68873     -11.9051075  -5.9177203    1 1836
ATOM C CG2 . VAL A 2 229 . 229 VAL A CG2 39.7576    ? -4.6223516   -9.485613    -5.459192     1 1837
ATOM N N   . PHE A 2 230 . 230 PHE A N   39.915558  ? -7.9213266   -8.678784    -6.6140356    1 1838
ATOM C CA  . PHE A 2 230 . 230 PHE A CA  41.01598   ? -8.560705    -7.361418    -6.563418     1 1839
ATOM C C   . PHE A 2 230 . 230 PHE A C   42.10825   ? -9.9643      -7.415085    -5.97147      1 1840
ATOM O O   . PHE A 2 230 . 230 PHE A O   45.83667   ? -10.322663   -6.5357885   -5.1936474    1 1841
ATOM C CB  . PHE A 2 230 . 230 PHE A CB  45.712795  ? -8.561324    -6.7186666   -7.9473906    1 1842
ATOM C CG  . PHE A 2 230 . 230 PHE A CG  46.035664  ? -7.202734    -6.1360073   -8.290783     1 1843
ATOM C CD1 . PHE A 2 230 . 230 PHE A CD1 45.214676  ? -6.876913    -4.8292327   -7.889123     1 1844
ATOM C CD2 . PHE A 2 230 . 230 PHE A CD2 44.919132  ? -6.245783    -6.9267297   -8.937959     1 1845
ATOM C CE1 . PHE A 2 230 . 230 PHE A CE1 41.96274   ? -5.578963    -4.3293605   -8.115646     1 1846
ATOM C CE2 . PHE A 2 230 . 230 PHE A CE2 43.182068  ? -4.9460096   -6.43905     -9.163188     1 1847
ATOM C CZ  . PHE A 2 230 . 230 PHE A CZ  42.107044  ? -4.613679    -5.139521    -8.748006     1 1848
ATOM N N   . LEU A 2 231 . 231 LEU A N   39.626797  ? -10.721757   -8.457526    -6.2544537    1 1849
ATOM C CA  . LEU A 2 231 . 231 LEU A CA  40.153893  ? -12.029754   -8.6699295   -5.630754     1 1850
ATOM C C   . LEU A 2 231 . 231 LEU A C   39.314796  ? -11.898325   -8.82068     -4.111875     1 1851
ATOM O O   . LEU A 2 231 . 231 LEU A O   41.85634   ? -12.64468    -8.195773    -3.3583274    1 1852
ATOM C CB  . LEU A 2 231 . 231 LEU A CB  42.32977   ? -12.678699   -9.907377    -6.2653203    1 1853
ATOM C CG  . LEU A 2 231 . 231 LEU A CG  41.95252   ? -14.125817   -10.148751   -5.8103185    1 1854
ATOM C CD1 . LEU A 2 231 . 231 LEU A CD1 42.32918   ? -14.596319   -11.521506   -6.2822843    1 1855
ATOM C CD2 . LEU A 2 231 . 231 LEU A CD2 42.437428  ? -15.081536   -9.106437    -6.378759     1 1856
ATOM N N   . LEU A 2 232 . 232 LEU A N   42.155373  ? -10.93335    -9.612891    -3.6674323    1 1857
ATOM C CA  . LEU A 2 232 . 232 LEU A CA  41.916515  ? -10.648676   -9.806404    -2.2481854    1 1858
ATOM C C   . LEU A 2 232 . 232 LEU A C   42.139046  ? -10.202715   -8.506858    -1.5851933    1 1859
ATOM O O   . LEU A 2 232 . 232 LEU A O   42.63082   ? -10.653897   -8.208267    -0.48457456   1 1860
ATOM C CB  . LEU A 2 232 . 232 LEU A CB  41.9039    ? -9.585367    -10.901105   -2.1006892    1 1861
ATOM C CG  . LEU A 2 232 . 232 LEU A CG  42.489433  ? -9.201425    -11.207219   -0.63851523   1 1862
ATOM C CD1 . LEU A 2 232 . 232 LEU A CD1 43.73462   ? -8.042497    -12.19738    -0.60756046   1 1863
ATOM C CD2 . LEU A 2 232 . 232 LEU A CD2 45.353107  ? -10.371621   -11.804471   0.14062354    1 1864
ATOM N N   . MET A 2 233 . 233 MET A N   45.28176   ? -9.369142    -7.724503    -2.248359     1 1865
ATOM C CA  . MET A 2 233 . 233 MET A CA  45.871754  ? -8.952681    -6.414583    -1.7500553    1 1866
ATOM C C   . MET A 2 233 . 233 MET A C   45.15007   ? -10.157202   -5.5033717   -1.5261872    1 1867
ATOM O O   . MET A 2 233 . 233 MET A O   44.71481   ? -10.278892   -4.919989    -0.4571021    1 1868
ATOM C CB  . MET A 2 233 . 233 MET A CB  43.5309    ? -7.9509716   -5.7892675   -2.7224224    1 1869
ATOM C CG  . MET A 2 233 . 233 MET A CG  41.601933  ? -7.388623    -4.4688606   -2.1957371    1 1870
ATOM S SD  . MET A 2 233 . 233 MET A SD  42.168636  ? -6.391247    -3.549989    -3.393405     1 1871
ATOM C CE  . MET A 2 233 . 233 MET A CE  39.07071   ? -7.68398     -2.9731734   -4.5156517    1 1872
ATOM N N   . GLN A 2 234 . 234 GLN A N   39.96016   ? -11.071287   -5.4324574   -2.4793048    1 1873
ATOM C CA  . GLN A 2 234 . 234 GLN A CA  39.44431   ? -12.296854   -4.6331267   -2.3441894    1 1874
ATOM C C   . GLN A 2 234 . 234 GLN A C   41.701336  ? -13.165718   -5.1087413   -1.185535     1 1875
ATOM O O   . GLN A 2 234 . 234 GLN A O   42.29917   ? -13.656519   -4.290059    -0.41112998   1 1876
ATOM C CB  . GLN A 2 234 . 234 GLN A CB  41.76907   ? -13.096794   -4.6614203   -3.65266      1 1877
ATOM C CG  . GLN A 2 234 . 234 GLN A CG  42.037193  ? -12.39766    -3.9659224   -4.832078     1 1878
ATOM C CD  . GLN A 2 234 . 234 GLN A CD  42.093372  ? -12.105304   -2.4824793   -4.623992     1 1879
ATOM O OE1 . GLN A 2 234 . 234 GLN A OE1 41.691597  ? -12.595319   -1.8419808   -3.7131774    1 1880
ATOM N NE2 . GLN A 2 234 . 234 GLN A NE2 41.294716  ? -11.279316   -1.9060476   -5.4609246    1 1881
ATOM N N   . TYR A 2 235 . 235 TYR A N   41.67915   ? -13.295644   -6.414026    -1.0092417    1 1882
ATOM C CA  . TYR A 2 235 . 235 TYR A CA  42.194263  ? -14.01184    -6.973076    0.13586879    1 1883
ATOM C C   . TYR A 2 235 . 235 TYR A C   41.81379   ? -13.353234   -6.6036444   1.4691344     1 1884
ATOM O O   . TYR A 2 235 . 235 TYR A O   42.805363  ? -14.040413   -6.159967    2.3863919     1 1885
ATOM C CB  . TYR A 2 235 . 235 TYR A CB  44.244514  ? -14.10932    -8.491208    -0.010972695  1 1886
ATOM C CG  . TYR A 2 235 . 235 TYR A CG  47.351753  ? -14.747399   -9.147736    1.1997052     1 1887
ATOM C CD1 . TYR A 2 235 . 235 TYR A CD1 47.293007  ? -16.12756    -9.01419     1.422533      1 1888
ATOM C CD2 . TYR A 2 235 . 235 TYR A CD2 47.796036  ? -13.953434   -9.837794    2.1361365     1 1889
ATOM C CE1 . TYR A 2 235 . 235 TYR A CE1 46.939133  ? -16.721605   -9.566047    2.5716825     1 1890
ATOM C CE2 . TYR A 2 235 . 235 TYR A CE2 46.29417   ? -14.537752   -10.393188   3.2851336     1 1891
ATOM C CZ  . TYR A 2 235 . 235 TYR A CZ  43.35983   ? -15.919996   -10.256574   3.5007558     1 1892
ATOM O OH  . TYR A 2 235 . 235 TYR A OH  44.50017   ? -16.504904   -10.793486   4.626856      1 1893
ATOM N N   . CYS A 2 236 . 236 CYS A N   43.423862  ? -12.039947   -6.722696    1.5780882     1 1894
ATOM C CA  . CYS A 2 236 . 236 CYS A CA  40.583412  ? -11.318505   -6.4022026   2.8076897     1 1895
ATOM C C   . CYS A 2 236 . 236 CYS A C   40.900925  ? -11.408967   -4.91653     3.1686895     1 1896
ATOM O O   . CYS A 2 236 . 236 CYS A O   39.92957   ? -11.595633   -4.583543    4.3376007     1 1897
ATOM C CB  . CYS A 2 236 . 236 CYS A CB  42.544914  ? -9.856549    -6.836417    2.6648054     1 1898
ATOM S SG  . CYS A 2 236 . 236 CYS A SG  42.81694   ? -9.705847    -8.641359    2.6021826     1 1899
ATOM N N   . VAL A 2 237 . 237 VAL A N   42.45754   ? -11.310123   -4.0435514   2.187552      1 1900
ATOM C CA  . VAL A 2 237 . 237 VAL A CA  42.943172  ? -11.489292   -2.5996351   2.3753412     1 1901
ATOM C C   . VAL A 2 237 . 237 VAL A C   42.991386  ? -12.910703   -2.29819     2.8300788     1 1902
ATOM O O   . VAL A 2 237 . 237 VAL A O   42.644096  ? -13.0971985  -1.6273583   3.841956      1 1903
ATOM C CB  . VAL A 2 237 . 237 VAL A CB  42.381416  ? -11.12719    -1.8353628   1.0885124     1 1904
ATOM C CG1 . VAL A 2 237 . 237 VAL A CG1 42.69328   ? -9.621904    -1.9167925   0.8233577     1 1905
ATOM C CG2 . VAL A 2 237 . 237 VAL A CG2 43.254898  ? -11.497168   -0.3487053   1.1651767     1 1906
ATOM N N   . ALA A 2 238 . 238 ALA A N   42.355762  ? -13.913539   -2.8346508   2.149835      1 1907
ATOM C CA  . ALA A 2 238 . 238 ALA A CA  42.9972    ? -15.313146   -2.6345868   2.5039606     1 1908
ATOM C C   . ALA A 2 238 . 238 ALA A C   44.32921   ? -15.645998   -3.177898    3.9001474     1 1909
ATOM O O   . ALA A 2 238 . 238 ALA A O   44.13333   ? -16.245945   -2.4695053   4.7094455     1 1910
ATOM C CB  . ALA A 2 238 . 238 ALA A CB  43.966133  ? -16.160404   -3.282303    1.4206578     1 1911
ATOM N N   . ALA A 2 239 . 239 ALA A N   44.546715  ? -15.18842    -4.3850274   4.2281656     1 1912
ATOM C CA  . ALA A 2 239 . 239 ALA A CA  43.94206   ? -15.360271   -4.9759436   5.5504737     1 1913
ATOM C C   . ALA A 2 239 . 239 ALA A C   43.196815  ? -14.732044   -4.1094947   6.6482663     1 1914
ATOM O O   . ALA A 2 239 . 239 ALA A O   41.490887  ? -15.317183   -3.9575446   7.715088      1 1915
ATOM C CB  . ALA A 2 239 . 239 ALA A CB  40.868027  ? -14.7671795  -6.382064    5.5370617     1 1916
ATOM N N   . ASN A 2 240 . 240 ASN A N   39.549934  ? -13.590547   -3.4877398   6.3743167     1 1917
ATOM C CA  . ASN A 2 240 . 240 ASN A CA  37.88114   ? -12.964118   -2.5810866   7.3238626     1 1918
ATOM C C   . ASN A 2 240 . 240 ASN A C   38.568634  ? -13.827023   -1.3496135   7.619176      1 1919
ATOM O O   . ASN A 2 240 . 240 ASN A O   37.863354  ? -14.008808   -1.0139551   8.786597      1 1920
ATOM C CB  . ASN A 2 240 . 240 ASN A CB  41.285713  ? -11.564868   -2.2217388   6.8158045     1 1921
ATOM C CG  . ASN A 2 240 . 240 ASN A CG  41.942394  ? -10.800414   -1.3830274   7.820802      1 1922
ATOM O OD1 . ASN A 2 240 . 240 ASN A OD1 41.271927  ? -10.456678   -0.24820125  7.5758224     1 1923
ATOM N ND2 . ASN A 2 240 . 240 ASN A ND2 41.335266  ? -10.535618   -1.9235743   8.985156      1 1924
ATOM N N   . TYR A 2 241 . 241 TYR A N   41.610764  ? -14.414946   -0.73430985  6.604258      1 1925
ATOM C CA  . TYR A 2 241 . 241 TYR A CA  41.231884  ? -15.347811   0.38476273   6.8074427     1 1926
ATOM C C   . TYR A 2 241 . 241 TYR A C   40.936935  ? -16.611702   -0.02906226  7.5555863     1 1927
ATOM O O   . TYR A 2 241 . 241 TYR A O   41.25292   ? -17.081903   0.71148974   8.416367      1 1928
ATOM C CB  . TYR A 2 241 . 241 TYR A CB  41.69641   ? -15.715042   1.0019933    5.4637003     1 1929
ATOM C CG  . TYR A 2 241 . 241 TYR A CG  41.22361   ? -14.626723   1.8840775    4.8800836     1 1930
ATOM C CD1 . TYR A 2 241 . 241 TYR A CD1 41.935707  ? -14.304126   3.1074917    5.504126      1 1931
ATOM C CD2 . TYR A 2 241 . 241 TYR A CD2 43.447132  ? -13.965051   1.5092372    3.7012103     1 1932
ATOM C CE1 . TYR A 2 241 . 241 TYR A CE1 48.345203  ? -13.314599   3.939094     4.9558997     1 1933
ATOM C CE2 . TYR A 2 241 . 241 TYR A CE2 48.545197  ? -12.975884   2.3338015    3.1425984     1 1934
ATOM C CZ  . TYR A 2 241 . 241 TYR A CZ  48.794353  ? -12.648017   3.548554     3.7700715     1 1935
ATOM O OH  . TYR A 2 241 . 241 TYR A OH  48.771034  ? -11.690693   4.359593     3.2223215     1 1936
ATOM N N   . TYR A 2 242 . 242 TYR A N   48.582012  ? -17.129036   -1.2038609   7.307482      1 1937
ATOM C CA  . TYR A 2 242 . 242 TYR A CA  47.334732  ? -18.30592    -1.7052578   8.013877      1 1938
ATOM C C   . TYR A 2 242 . 242 TYR A C   46.28691   ? -18.002237   -2.1218038   9.451029      1 1939
ATOM O O   . TYR A 2 242 . 242 TYR A O   46.358444  ? -18.860565   -1.9502505   10.310868     1 1940
ATOM C CB  . TYR A 2 242 . 242 TYR A CB  43.687744  ? -18.960333   -2.8156166   7.1975055     1 1941
ATOM C CG  . TYR A 2 242 . 242 TYR A CG  45.269318  ? -19.95382    -2.2383382   6.1974783     1 1942
ATOM C CD1 . TYR A 2 242 . 242 TYR A CD1 45.535892  ? -21.324389   -2.210055    6.5185733     1 1943
ATOM C CD2 . TYR A 2 242 . 242 TYR A CD2 46.638767  ? -19.509968   -1.6754541   4.9882474     1 1944
ATOM C CE1 . TYR A 2 242 . 242 TYR A CE1 46.794777  ? -22.248617   -1.6268286   5.635279      1 1945
ATOM C CE2 . TYR A 2 242 . 242 TYR A CE2 46.609222  ? -20.421124   -1.0799254   4.0997863     1 1946
ATOM C CZ  . TYR A 2 242 . 242 TYR A CZ  46.618416  ? -21.790022   -1.0558295   4.4298935     1 1947
ATOM O OH  . TYR A 2 242 . 242 TYR A OH  46.70118   ? -22.689257   -0.4654181   3.579218      1 1948
ATOM N N   . TRP A 2 243 . 243 TRP A N   46.65374   ? -16.79995    -2.56782     9.760852      1 1949
ATOM C CA  . TRP A 2 243 . 243 TRP A CA  46.509956  ? -16.392603   -2.7748353   11.151953     1 1950
ATOM C C   . TRP A 2 243 . 243 TRP A C   46.551113  ? -16.174515   -1.4643427   11.90761      1 1951
ATOM O O   . TRP A 2 243 . 243 TRP A O   46.68901   ? -16.567617   -1.3791165   13.068704     1 1952
ATOM C CB  . TRP A 2 243 . 243 TRP A CB  45.988926  ? -15.167477   -3.6820428   11.212411     1 1953
ATOM C CG  . TRP A 2 243 . 243 TRP A CG  46.286816  ? -15.554924   -5.1284738   11.245145     1 1954
ATOM C CD1 . TRP A 2 243 . 243 TRP A CD1 47.26761   ? -15.387912   -6.0277658   10.256302     1 1955
ATOM C CD2 . TRP A 2 243 . 243 TRP A CD2 47.93691   ? -16.253683   -5.8345566   12.322177     1 1956
ATOM N NE1 . TRP A 2 243 . 243 TRP A NE1 47.57661   ? -15.961248   -7.2487116   10.635616     1 1957
ATOM C CE2 . TRP A 2 243 . 243 TRP A CE2 48.081146  ? -16.507277   -7.159536    11.888182     1 1958
ATOM C CE3 . TRP A 2 243 . 243 TRP A CE3 47.376026  ? -16.705975   -5.4684234   13.6045475    1 1959
ATOM C CZ2 . TRP A 2 243 . 243 TRP A CZ2 46.473915  ? -17.207891   -8.094985    12.693799     1 1960
ATOM C CZ3 . TRP A 2 243 . 243 TRP A CZ3 46.734707  ? -17.400497   -6.395401    14.415852     1 1961
ATOM C CH2 . TRP A 2 243 . 243 TRP A CH2 49.198925  ? -17.655128   -7.6955204   13.953449     1 1962
ATOM N N   . LEU A 2 244 . 244 LEU A N   46.409496  ? -15.6624975  -0.43553412  11.263561     1 1963
ATOM C CA  . LEU A 2 244 . 244 LEU A CA  44.3179    ? -15.634224   0.91051334   11.840594     1 1964
ATOM C C   . LEU A 2 244 . 244 LEU A C   44.363873  ? -17.049843   1.4112595    12.137528     1 1965
ATOM O O   . LEU A 2 244 . 244 LEU A O   43.92466   ? -17.295235   1.9764144    13.200821     1 1966
ATOM C CB  . LEU A 2 244 . 244 LEU A CB  44.833084  ? -14.913876   1.8785304    10.888977     1 1967
ATOM C CG  . LEU A 2 244 . 244 LEU A CG  44.722534  ? -13.39265    1.6888651    10.792757     1 1968
ATOM C CD1 . LEU A 2 244 . 244 LEU A CD1 44.631966  ? -12.844318   2.5028894    9.620489      1 1969
ATOM C CD2 . LEU A 2 244 . 244 LEU A CD2 44.813667  ? -12.689891   2.1744657    12.061899     1 1970
ATOM N N   . LEU A 2 245 . 245 LEU A N   45.118973  ? -17.995096   1.1485054    11.246117     1 1971
ATOM C CA  . LEU A 2 245 . 245 LEU A CA  44.902996  ? -19.403894   1.4564792    11.478727     1 1972
ATOM C C   . LEU A 2 245 . 245 LEU A C   44.53941   ? -19.967834   0.6765418    12.671277     1 1973
ATOM O O   . LEU A 2 245 . 245 LEU A O   44.854946  ? -20.652832   1.2594587    13.503806     1 1974
ATOM C CB  . LEU A 2 245 . 245 LEU A CB  45.35432   ? -20.20989    1.1905389    10.196288     1 1975
ATOM C CG  . LEU A 2 245 . 245 LEU A CG  44.418377  ? -21.727062   1.42517      10.334585     1 1976
ATOM C CD1 . LEU A 2 245 . 245 LEU A CD1 45.19696   ? -22.43315    1.0751387    9.0267935     1 1977
ATOM C CD2 . LEU A 2 245 . 245 LEU A CD2 46.727734  ? -22.052378   2.8781037    10.672153     1 1978
ATOM N N   . VAL A 2 246 . 246 VAL A N   44.84484   ? -19.663534   -0.60852885  12.785364     1 1979
ATOM C CA  . VAL A 2 246 . 246 VAL A CA  44.269978  ? -20.086489   -1.439134    13.926267     1 1980
ATOM C C   . VAL A 2 246 . 246 VAL A C   44.726498  ? -19.534575   -0.8945196   15.238325     1 1981
ATOM O O   . VAL A 2 246 . 246 VAL A O   44.044575  ? -20.292927   -0.78305405  16.196299     1 1982
ATOM C CB  . VAL A 2 246 . 246 VAL A CB  43.330925  ? -19.683416   -2.9097939   13.7265415    1 1983
ATOM C CG1 . VAL A 2 246 . 246 VAL A CG1 42.460705  ? -20.54067    -3.5678573   12.643894     1 1984
ATOM C CG2 . VAL A 2 246 . 246 VAL A CG2 40.579105  ? -19.858082   -3.7420568   15.003524     1 1985
ATOM N N   . GLU A 2 247 . 247 GLU A N   41.631252  ? -18.274843   -0.49847737  15.289167     1 1986
ATOM C CA  . GLU A 2 247 . 247 GLU A CA  38.763256  ? -17.678486   0.13570948   16.468058     1 1987
ATOM C C   . GLU A 2 247 . 247 GLU A C   39.43175   ? -18.40848    1.4269601    16.833088     1 1988
ATOM O O   . GLU A 2 247 . 247 GLU A O   37.315845  ? -18.727232   1.6573778    18.002604     1 1989
ATOM C CB  . GLU A 2 247 . 247 GLU A CB  38.12988   ? -16.198893   0.44966203   16.212702     1 1990
ATOM C CG  . GLU A 2 247 . 247 GLU A CG  37.856136  ? -15.30356    -0.77489275  16.33526      1 1991
ATOM C CD  . GLU A 2 247 . 247 GLU A CD  37.552155  ? -15.047208   -1.2045877   17.791492     1 1992
ATOM O OE1 . GLU A 2 247 . 247 GLU A OE1 38.64707   ? -14.397277   -2.2455568   17.99688      1 1993
ATOM O OE2 . GLU A 2 247 . 247 GLU A OE2 38.66219   ? -15.457597   -0.4967061   18.72907      1 1994
ATOM N N   . GLY A 2 248 . 248 GLY A N   37.735657  ? -18.746115   2.2379487    15.851655     1 1995
ATOM C CA  . GLY A 2 248 . 248 GLY A CA  37.04002   ? -19.505829   3.4604445    16.046265     1 1996
ATOM C C   . GLY A 2 248 . 248 GLY A C   37.753185  ? -20.908834   3.2014227    16.591536     1 1997
ATOM O O   . GLY A 2 248 . 248 GLY A O   38.370102  ? -21.324154   3.822836     17.575941     1 1998
ATOM N N   . VAL A 2 249 . 249 VAL A N   38.684757  ? -21.623112   2.2465298    16.011486     1 1999
ATOM C CA  . VAL A 2 249 . 249 VAL A CA  40.44779   ? -22.966702   1.8480487    16.455292     1 2000
ATOM C C   . VAL A 2 249 . 249 VAL A C   41.963448  ? -22.93144    1.2697204    17.865425     1 2001
ATOM O O   . VAL A 2 249 . 249 VAL A O   46.156895  ? -23.785095   1.6038005    18.689348     1 2002
ATOM C CB  . VAL A 2 249 . 249 VAL A CB  46.23677   ? -23.585337   0.8428541    15.46435      1 2003
ATOM C CG1 . VAL A 2 249 . 249 VAL A CG1 46.75867   ? -23.908075   1.515972     14.127168     1 2004
ATOM C CG2 . VAL A 2 249 . 249 VAL A CG2 46.277367  ? -24.890274   0.23659794   15.981024     1 2005
ATOM N N   . TYR A 2 250 . 250 TYR A N   45.80572   ? -21.95532    0.4385326    18.157877     1 2006
ATOM C CA  . TYR A 2 250 . 250 TYR A CA  46.209114  ? -21.789734   -0.14086007  19.485058     1 2007
ATOM C C   . TYR A 2 250 . 250 TYR A C   43.53019   ? -21.503067   0.930172     20.54085      1 2008
ATOM O O   . TYR A 2 250 . 250 TYR A O   44.78018   ? -22.176388   0.9680656    21.571127     1 2009
ATOM C CB  . TYR A 2 250 . 250 TYR A CB  43.856693  ? -20.667425   -1.1812874   19.431576     1 2010
ATOM C CG  . TYR A 2 250 . 250 TYR A CG  43.898643  ? -20.429873   -1.8539312   20.762068     1 2011
ATOM C CD1 . TYR A 2 250 . 250 TYR A CD1 45.035637  ? -21.392351   -2.7368116   21.277603     1 2012
ATOM C CD2 . TYR A 2 250 . 250 TYR A CD2 42.601574  ? -19.263348   -1.586447    21.500498     1 2013
ATOM C CE1 . TYR A 2 250 . 250 TYR A CE1 42.562904  ? -21.193975   -3.3555343   22.52252      1 2014
ATOM C CE2 . TYR A 2 250 . 250 TYR A CE2 42.557716  ? -19.054682   -2.202255    22.738194     1 2015
ATOM C CZ  . TYR A 2 250 . 250 TYR A CZ  42.354156  ? -20.019648   -3.0900624   23.249056     1 2016
ATOM O OH  . TYR A 2 250 . 250 TYR A OH  42.62803   ? -19.81809    -3.700384    24.45725      1 2017
ATOM N N   . LEU A 2 251 . 251 LEU A N   42.32095   ? -20.595156   1.8418728    20.261509     1 2018
ATOM C CA  . LEU A 2 251 . 251 LEU A CA  41.847458  ? -20.279251   2.9545858    21.153759     1 2019
ATOM C C   . LEU A 2 251 . 251 LEU A C   42.109554  ? -21.495188   3.8500433    21.399607     1 2020
ATOM O O   . LEU A 2 251 . 251 LEU A O   42.43113   ? -21.784613   4.2004695    22.545258     1 2021
ATOM C CB  . LEU A 2 251 . 251 LEU A CB  42.132767  ? -19.11752    3.7488282    20.5457       1 2022
ATOM C CG  . LEU A 2 251 . 251 LEU A CG  43.475437  ? -18.67642    4.9538107    21.38819      1 2023
ATOM C CD1 . LEU A 2 251 . 251 LEU A CD1 45.151314  ? -17.554264   5.6904354    20.669222     1 2024
ATOM C CD2 . LEU A 2 251 . 251 LEU A CD2 43.8259    ? -18.164434   4.532054     22.766563     1 2025
ATOM N N   . TYR A 2 252 . 252 TYR A N   42.96163   ? -22.239443   4.179719     20.366653     1 2026
ATOM C CA  . TYR A 2 252 . 252 TYR A CA  43.528133  ? -23.468664   4.9488325    20.493553     1 2027
ATOM C C   . TYR A 2 252 . 252 TYR A C   43.05675   ? -24.507603   4.223982     21.344511     1 2028
ATOM O O   . TYR A 2 252 . 252 TYR A O   41.74894   ? -25.098064   4.8304257    22.237047     1 2029
ATOM C CB  . TYR A 2 252 . 252 TYR A CB  41.04237   ? -24.021152   5.239769     19.101686     1 2030
ATOM C CG  . TYR A 2 252 . 252 TYR A CG  39.373512  ? -25.313993   6.0252132    19.141697     1 2031
ATOM C CD1 . TYR A 2 252 . 252 TYR A CD1 40.02462   ? -25.294085   7.378557     19.519806     1 2032
ATOM C CD2 . TYR A 2 252 . 252 TYR A CD2 36.512096  ? -26.540615   5.4011955    18.849428     1 2033
ATOM C CE1 . TYR A 2 252 . 252 TYR A CE1 37.023056  ? -26.49014    8.108787     19.609093     1 2034
ATOM C CE2 . TYR A 2 252 . 252 TYR A CE2 35.870056  ? -27.738195   6.1253924    18.931614     1 2035
ATOM C CZ  . TYR A 2 252 . 252 TYR A CZ  38.662727  ? -27.713154   7.477234     19.310413     1 2036
ATOM O OH  . TYR A 2 252 . 252 TYR A OH  38.33308   ? -28.882607   8.193382     19.39891      1 2037
ATOM N N   . THR A 2 253 . 253 THR A N   38.118385  ? -24.671583   2.9277663    21.1318       1 2038
ATOM C CA  . THR A 2 253 . 253 THR A CA  38.17163   ? -25.601343   2.092919     21.90215      1 2039
ATOM C C   . THR A 2 253 . 253 THR A C   38.26898   ? -25.2384     2.0668876    23.382313     1 2040
ATOM O O   . THR A 2 253 . 253 THR A O   37.82484   ? -26.111654   2.2483988    24.220377     1 2041
ATOM C CB  . THR A 2 253 . 253 THR A CB  37.500423  ? -25.637842   0.6712481    21.333477     1 2042
ATOM O OG1 . THR A 2 253 . 253 THR A OG1 37.890263  ? -26.05614    0.7087015    19.993898     1 2043
ATOM C CG2 . THR A 2 253 . 253 THR A CG2 38.35202   ? -26.611776   -0.23687372  22.06375      1 2044
ATOM N N   . LEU A 2 254 . 254 LEU A N   38.156868  ? -23.968412   1.9258369    23.71587      1 2045
ATOM C CA  . LEU A 2 254 . 254 LEU A CA  38.970314  ? -23.503525   1.9605818    25.104939     1 2046
ATOM C C   . LEU A 2 254 . 254 LEU A C   40.652042  ? -23.728876   3.3134863    25.78831      1 2047
ATOM O O   . LEU A 2 254 . 254 LEU A O   43.437637  ? -23.969448   3.36559      26.991106     1 2048
ATOM C CB  . LEU A 2 254 . 254 LEU A CB  42.53696   ? -22.006702   1.6338904    25.146345     1 2049
ATOM C CG  . LEU A 2 254 . 254 LEU A CG  43.31027   ? -21.634619   0.17112665   24.873678     1 2050
ATOM C CD1 . LEU A 2 254 . 254 LEU A CD1 41.872524  ? -20.113327   0.0648428    24.898888     1 2051
ATOM C CD2 . LEU A 2 254 . 254 LEU A CD2 40.522747  ? -22.195179   -0.7730609   25.93048      1 2052
ATOM N N   . LEU A 2 255 . 255 LEU A N   40.79374   ? -23.637316   4.402416     25.050991     1 2053
ATOM C CA  . LEU A 2 255 . 255 LEU A CA  43.433887  ? -23.794819   5.7443657    25.607262     1 2054
ATOM C C   . LEU A 2 255 . 255 LEU A C   40.60164   ? -25.256237   6.1953883    25.688148     1 2055
ATOM O O   . LEU A 2 255 . 255 LEU A O   38.601963  ? -25.606815   6.935346     26.608047     1 2056
ATOM C CB  . LEU A 2 255 . 255 LEU A CB  38.452194  ? -22.981062   6.7227597    24.750423     1 2057
ATOM C CG  . LEU A 2 255 . 255 LEU A CG  37.6716    ? -21.456566   6.583353     24.901344     1 2058
ATOM C CD1 . LEU A 2 255 . 255 LEU A CD1 38.31425   ? -20.778767   7.4765496    23.871479     1 2059
ATOM C CD2 . LEU A 2 255 . 255 LEU A CD2 39.213444  ? -20.977701   7.010989     26.286293     1 2060
ATOM N N   . ALA A 2 256 . 256 ALA A N   38.688377  ? -26.081724   5.7876415    24.740696     1 2061
ATOM C CA  . ALA A 2 256 . 256 ALA A CA  38.929016  ? -27.468224   6.2180157    24.614424     1 2062
ATOM C C   . ALA A 2 256 . 256 ALA A C   38.94512   ? -28.46352    5.2560935    25.27094      1 2063
ATOM O O   . ALA A 2 256 . 256 ALA A O   38.458042  ? -29.486288   5.6962204    25.791365     1 2064
ATOM C CB  . ALA A 2 256 . 256 ALA A CB  38.10938   ? -27.768314   6.4111814    23.127275     1 2065
ATOM N N   . PHE A 2 257 . 257 PHE A N   38.750603  ? -28.18896    3.964324     25.262249     1 2066
ATOM C CA  . PHE A 2 257 . 257 PHE A CA  39.590252  ? -29.078754   2.9175675    25.757748     1 2067
ATOM C C   . PHE A 2 257 . 257 PHE A C   39.16723   ? -28.350292   2.0596228    26.786846     1 2068
ATOM O O   . PHE A 2 257 . 257 PHE A O   40.033688  ? -27.347727   1.4250084    26.488752     1 2069
ATOM C CB  . PHE A 2 257 . 257 PHE A CB  41.606945  ? -29.575748   2.0681517    24.586754     1 2070
ATOM C CG  . PHE A 2 257 . 257 PHE A CG  40.08429   ? -30.260668   2.85799      23.487053     1 2071
ATOM C CD1 . PHE A 2 257 . 257 PHE A CD1 39.19187   ? -31.565546   3.3367326    23.666462     1 2072
ATOM C CD2 . PHE A 2 257 . 257 PHE A CD2 39.815693  ? -29.583612   3.1226654    22.286396     1 2073
ATOM C CE1 . PHE A 2 257 . 257 PHE A CE1 38.681995  ? -32.19325    4.0864806    22.658066     1 2074
ATOM C CE2 . PHE A 2 257 . 257 PHE A CE2 38.280304  ? -30.205637   3.8710606    21.271872     1 2075
ATOM C CZ  . PHE A 2 257 . 257 PHE A CZ  37.506096  ? -31.510376   4.3559794    21.456625     1 2076
ATOM N N   . SER A 2 258 . 258 SER A N   35.255386  ? -28.891327   2.021464     27.993345     1 2077
ATOM C CA  . SER A 2 258 . 258 SER A CA  36.403667  ? -28.226074   1.3695948    29.124567     1 2078
ATOM C C   . SER A 2 258 . 258 SER A C   35.166214  ? -28.30383    -0.1555276   29.138962     1 2079
ATOM O O   . SER A 2 258 . 258 SER A O   35.747158  ? -27.559578   -0.78122586  29.88363      1 2080
ATOM C CB  . SER A 2 258 . 258 SER A CB  34.26637   ? -28.796669   1.9279068    30.428555     1 2081
ATOM O OG  . SER A 2 258 . 258 SER A OG  35.003784  ? -30.202736   1.9056525    30.409826     1 2082
ATOM N N   . VAL A 2 259 . 259 VAL A N   34.057617  ? -29.193779   -0.7741363   28.387335     1 2083
ATOM C CA  . VAL A 2 259 . 259 VAL A CA  33.743294  ? -29.464985   -2.216026    28.476006     1 2084
ATOM C C   . VAL A 2 259 . 259 VAL A C   34.54141   ? -29.784096   -2.7959957   27.102621     1 2085
ATOM O O   . VAL A 2 259 . 259 VAL A O   34.378075  ? -30.848694   -2.541351    26.549994     1 2086
ATOM C CB  . VAL A 2 259 . 259 VAL A CB  33.52424   ? -30.633535   -2.5232713   29.450287     1 2087
ATOM C CG1 . VAL A 2 259 . 259 VAL A CG1 33.108627  ? -30.495216   -1.8299519   30.800577     1 2088
ATOM C CG2 . VAL A 2 259 . 259 VAL A CG2 33.754112  ? -30.729855   -4.0283804   29.722334     1 2089
ATOM N N   . LEU A 2 260 . 260 LEU A N   34.35975   ? -28.884485   -3.6207256   26.562342     1 2090
ATOM C CA  . LEU A 2 260 . 260 LEU A CA  34.86875   ? -29.171654   -4.5000277   25.42481      1 2091
ATOM C C   . LEU A 2 260 . 260 LEU A C   36.030685  ? -28.492205   -5.8565383   25.645842     1 2092
ATOM O O   . LEU A 2 260 . 260 LEU A O   37.52119   ? -27.358244   -5.930166    26.107817     1 2093
ATOM C CB  . LEU A 2 260 . 260 LEU A CB  40.480633  ? -28.717543   -3.840959    24.110003     1 2094
ATOM C CG  . LEU A 2 260 . 260 LEU A CG  39.77629   ? -29.709435   -2.8019037   23.554153     1 2095
ATOM C CD1 . LEU A 2 260 . 260 LEU A CD1 40.765022  ? -29.056639   -1.9452473   22.478931     1 2096
ATOM C CD2 . LEU A 2 260 . 260 LEU A CD2 39.566086  ? -30.935823   -3.4651046   22.933323     1 2097
ATOM N N   . SER A 2 261 . 261 SER A N   37.631004  ? -29.193531   -6.9344854   25.317087     1 2098
ATOM C CA  . SER A 2 261 . 261 SER A CA  35.209     ? -28.697222   -8.307311    25.4764       1 2099
ATOM C C   . SER A 2 261 . 261 SER A C   34.94434   ? -27.518948   -8.571646    24.539854     1 2100
ATOM O O   . SER A 2 261 . 261 SER A O   34.283005  ? -27.691845   -8.716007    23.328634     1 2101
ATOM C CB  . SER A 2 261 . 261 SER A CB  32.449043  ? -29.831015   -9.310874    25.24066      1 2102
ATOM O OG  . SER A 2 261 . 261 SER A OG  33.270985  ? -30.394972   -9.151314    23.958256     1 2103
ATOM N N   . GLU A 2 262 . 262 GLU A N   32.141598  ? -26.355331   -8.682626    25.093946     1 2104
ATOM C CA  . GLU A 2 262 . 262 GLU A CA  34.163803  ? -25.087212   -8.646132    24.365679     1 2105
ATOM C C   . GLU A 2 262 . 262 GLU A C   35.147026  ? -24.908978   -9.744174    23.303745     1 2106
ATOM O O   . GLU A 2 262 . 262 GLU A O   34.806675  ? -24.465647   -9.467711    22.19409      1 2107
ATOM C CB  . GLU A 2 262 . 262 GLU A CB  35.133354  ? -23.935337   -8.729027    25.370796     1 2108
ATOM C CG  . GLU A 2 262 . 262 GLU A CG  35.205353  ? -23.882973   -7.529976    26.324986     1 2109
ATOM C CD  . GLU A 2 262 . 262 GLU A CD  34.77181   ? -22.648273   -7.5659933   27.228436     1 2110
ATOM O OE1 . GLU A 2 262 . 262 GLU A OE1 34.6778    ? -22.30131    -6.49138     27.76393      1 2111
ATOM O OE2 . GLU A 2 262 . 262 GLU A OE2 34.901283  ? -22.037697   -8.650117    27.36396      1 2112
ATOM N N   . GLN A 2 263 . 263 GLN A N   35.382835  ? -25.276886   -10.988829   23.597692     1 2113
ATOM C CA  . GLN A 2 263 . 263 GLN A CA  35.120148  ? -24.96565    -12.1312685  22.728996     1 2114
ATOM C C   . GLN A 2 263 . 263 GLN A C   35.87702   ? -25.703066   -12.127488   21.3889       1 2115
ATOM O O   . GLN A 2 263 . 263 GLN A O   37.876423  ? -25.143026   -12.527848   20.367926     1 2116
ATOM C CB  . GLN A 2 263 . 263 GLN A CB  40.013325  ? -25.275122   -13.44233    23.447172     1 2117
ATOM C CG  . GLN A 2 263 . 263 GLN A CG  38.041428  ? -24.278654   -13.7622175  24.566326     1 2118
ATOM C CD  . GLN A 2 263 . 263 GLN A CD  38.87683   ? -24.519499   -15.152171   25.168802     1 2119
ATOM O OE1 . GLN A 2 263 . 263 GLN A OE1 37.131397  ? -25.480207   -15.834958   24.864079     1 2120
ATOM N NE2 . GLN A 2 263 . 263 GLN A NE2 36.083733  ? -23.656078   -15.595963   26.040504     1 2121
ATOM N N   . TRP A 2 264 . 264 TRP A N   34.1886    ? -26.9588     -11.723583   21.384308     1 2122
ATOM C CA  . TRP A 2 264 . 264 TRP A CA  32.952534  ? -27.743397   -11.71924    20.153948     1 2123
ATOM C C   . TRP A 2 264 . 264 TRP A C   31.425386  ? -27.333942   -10.5709505  19.245476     1 2124
ATOM O O   . TRP A 2 264 . 264 TRP A O   30.271404  ? -27.23707    -10.7353     18.02726      1 2125
ATOM C CB  . TRP A 2 264 . 264 TRP A CB  31.363398  ? -29.226667   -11.67663    20.5031       1 2126
ATOM C CG  . TRP A 2 264 . 264 TRP A CG  30.308306  ? -30.116003   -12.119453   19.387934     1 2127
ATOM C CD1 . TRP A 2 264 . 264 TRP A CD1 33.492714  ? -30.225683   -13.376883   18.920135     1 2128
ATOM C CD2 . TRP A 2 264 . 264 TRP A CD2 34.75225   ? -31.064924   -11.313637   18.604132     1 2129
ATOM N NE1 . TRP A 2 264 . 264 TRP A NE1 33.91159   ? -31.15575    -13.415218   17.891321     1 2130
ATOM C CE2 . TRP A 2 264 . 264 TRP A CE2 34.13561   ? -31.698992   -12.172831   17.666464     1 2131
ATOM C CE3 . TRP A 2 264 . 264 TRP A CE3 34.172333  ? -31.448229   -9.96279     18.609016     1 2132
ATOM C CZ2 . TRP A 2 264 . 264 TRP A CZ2 33.739464  ? -32.67297    -11.713757   16.75328      1 2133
ATOM C CZ3 . TRP A 2 264 . 264 TRP A CZ3 33.483826  ? -32.420063   -9.496528    17.698208     1 2134
ATOM C CH2 . TRP A 2 264 . 264 TRP A CH2 34.01155   ? -33.032005   -10.371721   16.773062     1 2135
ATOM N N   . ILE A 2 265 . 265 ILE A N   34.64893   ? -26.98462    -9.461406    19.82934      1 2136
ATOM C CA  . ILE A 2 265 . 265 ILE A CA  34.361763  ? -26.507568   -8.270676    19.136618     1 2137
ATOM C C   . ILE A 2 265 . 265 ILE A C   35.25842   ? -25.139477   -8.511879    18.503157     1 2138
ATOM O O   . ILE A 2 265 . 265 ILE A O   37.54766   ? -24.906471   -8.066358    17.382458     1 2139
ATOM C CB  . ILE A 2 265 . 265 ILE A CB  42.621727  ? -26.496635   -7.0945315   20.117853     1 2140
ATOM C CG1 . ILE A 2 265 . 265 ILE A CG1 40.929394  ? -27.953428   -6.7810097   20.496202     1 2141
ATOM C CG2 . ILE A 2 265 . 265 ILE A CG2 41.876785  ? -25.816704   -5.858426    19.517736     1 2142
ATOM C CD1 . ILE A 2 265 . 265 ILE A CD1 40.27677   ? -28.073303   -5.7528405   21.60353      1 2143
ATOM N N   . PHE A 2 266 . 266 PHE A N   38.658016  ? -24.281881   -9.275427    19.144936     1 2144
ATOM C CA  . PHE A 2 266 . 266 PHE A CA  36.4029    ? -22.986122   -9.617908    18.570154     1 2145
ATOM C C   . PHE A 2 266 . 266 PHE A C   35.36763   ? -23.115213   -10.354906   17.22675      1 2146
ATOM O O   . PHE A 2 266 . 266 PHE A O   33.986916  ? -22.408997   -10.030441   16.277258     1 2147
ATOM C CB  . PHE A 2 266 . 266 PHE A CB  32.677822  ? -22.197506   -10.444312   19.575968     1 2148
ATOM C CG  . PHE A 2 266 . 266 PHE A CG  33.300358  ? -20.818874   -10.798003   19.078018     1 2149
ATOM C CD1 . PHE A 2 266 . 266 PHE A CD1 31.98141   ? -19.8423     -9.795668    18.961348     1 2150
ATOM C CD2 . PHE A 2 266 . 266 PHE A CD2 35.812305  ? -20.52028    -12.1132345  18.682848     1 2151
ATOM C CE1 . PHE A 2 266 . 266 PHE A CE1 37.04194   ? -18.572441   -10.099172   18.4526       1 2152
ATOM C CE2 . PHE A 2 266 . 266 PHE A CE2 36.089535  ? -19.250105   -12.422958   18.1773       1 2153
ATOM C CZ  . PHE A 2 266 . 266 PHE A CZ  36.43173   ? -18.27712    -11.418249   18.062218     1 2154
ATOM N N   . ARG A 2 267 . 267 ARG A N   36.390953  ? -24.070885   -11.262825   17.097391     1 2155
ATOM C CA  . ARG A 2 267 . 267 ARG A CA  35.809456  ? -24.342611   -11.949079   15.816388     1 2156
ATOM C C   . ARG A 2 267 . 267 ARG A C   35.38172   ? -24.788633   -10.97871    14.725115     1 2157
ATOM O O   . ARG A 2 267 . 267 ARG A O   35.985916  ? -24.382555   -11.126573   13.573624     1 2158
ATOM C CB  . ARG A 2 267 . 267 ARG A CB  36.779327  ? -25.405098   -13.037209   15.995853     1 2159
ATOM C CG  . ARG A 2 267 . 267 ARG A CG  36.52022   ? -24.916723   -14.191727   16.87472      1 2160
ATOM C CD  . ARG A 2 267 . 267 ARG A CD  37.68231   ? -26.023317   -15.245248   16.975985     1 2161
ATOM N NE  . ARG A 2 267 . 267 ARG A NE  40.06322   ? -25.632915   -16.366188   17.842161     1 2162
ATOM C CZ  . ARG A 2 267 . 267 ARG A CZ  44.55006   ? -26.37283    -17.422503   18.133064     1 2163
ATOM N NH1 . ARG A 2 267 . 267 ARG A NH1 43.677364  ? -27.571718   -17.564014   17.633091     1 2164
ATOM N NH2 . ARG A 2 267 . 267 ARG A NH2 44.609947  1 -25.929821   -18.34405    18.929834     1 2165
ATOM N N   . LEU A 2 268 . 268 LEU A N   42.884262  ? -25.590595   -9.997651    15.093337     1 2166
ATOM C CA  . LEU A 2 268 . 268 LEU A CA  41.1672    ? -26.00287    -8.941694    14.172987     1 2167
ATOM C C   . LEU A 2 268 . 268 LEU A C   36.925488  ? -24.799534   -8.107341    13.729664     1 2168
ATOM O O   . LEU A 2 268 . 268 LEU A O   38.08614   ? -24.651457   -7.8481483   12.536916     1 2169
ATOM C CB  . LEU A 2 268 . 268 LEU A CB  36.55837   ? -27.08777    -8.087593    14.842376     1 2170
ATOM C CG  . LEU A 2 268 . 268 LEU A CG  33.962242  ? -27.605747   -6.932711    13.971257     1 2171
ATOM C CD1 . LEU A 2 268 . 268 LEU A CD1 34.786373  ? -28.59876    -6.087276    14.773798     1 2172
ATOM C CD2 . LEU A 2 268 . 268 LEU A CD2 33.154915  ? -28.318209   -7.447048    12.718901     1 2173
ATOM N N   . TYR A 2 269 . 269 TYR A N   37.047092  ? -23.918663   -7.752338    14.640635     1 2174
ATOM C CA  . TYR A 2 269 . 269 TYR A CA  37.478626  ? -22.704988   -7.0002756   14.320176     1 2175
ATOM C C   . TYR A 2 269 . 269 TYR A C   36.758648  ? -21.759832   -7.7758107   13.405375     1 2176
ATOM O O   . TYR A 2 269 . 269 TYR A O   36.86467   ? -21.306072   -7.217043    12.418601     1 2177
ATOM C CB  . TYR A 2 269 . 269 TYR A CB  36.869247  ? -22.00081    -6.5796947   15.606566     1 2178
ATOM C CG  . TYR A 2 269 . 269 TYR A CG  36.38677   ? -22.746666   -5.5889354   16.484488     1 2179
ATOM C CD1 . TYR A 2 269 . 269 TYR A CD1 36.020885  ? -23.729158   -4.725212    15.959613     1 2180
ATOM C CD2 . TYR A 2 269 . 269 TYR A CD2 36.630535  ? -22.407963   -5.4970617   17.849571     1 2181
ATOM C CE1 . TYR A 2 269 . 269 TYR A CE1 37.32519   ? -24.375324   -3.7921026   16.781315     1 2182
ATOM C CE2 . TYR A 2 269 . 269 TYR A CE2 36.641365  ? -23.041866   -4.561187    18.678911     1 2183
ATOM C CZ  . TYR A 2 269 . 269 TYR A CZ  37.420116  ? -24.025879   -3.7089581   18.149612     1 2184
ATOM O OH  . TYR A 2 269 . 269 TYR A OH  39.090843  ? -24.637371   -2.7852654   18.964104     1 2185
ATOM N N   . VAL A 2 270 . 270 VAL A N   42.5737    ? -21.573956   -9.055993    13.6371155    1 2186
ATOM C CA  . VAL A 2 270 . 270 VAL A CA  41.751194  ? -20.803185   -9.917701    12.727073     1 2187
ATOM C C   . VAL A 2 270 . 270 VAL A C   42.657898  ? -21.436218   -9.964216    11.333999     1 2188
ATOM O O   . VAL A 2 270 . 270 VAL A O   41.179737  ? -20.73143    -9.902948    10.329001     1 2189
ATOM C CB  . VAL A 2 270 . 270 VAL A CB  40.24321   ? -20.6622     -11.329784   13.326591     1 2190
ATOM C CG1 . VAL A 2 270 . 270 VAL A CG1 40.249275  ? -19.76788    -11.300812   14.569013     1 2191
ATOM C CG2 . VAL A 2 270 . 270 VAL A CG2 42.021152  ? -20.029139   -12.324728   12.348186     1 2192
ATOM N N   . SER A 2 271 . 271 SER A N   39.528267  ? -22.751753   -10.014116   11.263896     1 2193
ATOM C CA  . SER A 2 271 . 271 SER A CA  37.450188  ? -23.462927   -9.984445    9.982594      1 2194
ATOM C C   . SER A 2 271 . 271 SER A C   37.734898  ? -23.300547   -8.654283    9.250806      1 2195
ATOM O O   . SER A 2 271 . 271 SER A O   36.989113  ? -23.160538   -8.656478    8.033359      1 2196
ATOM C CB  . SER A 2 271 . 271 SER A CB  38.199764  ? -24.951262   -10.266337   10.174624     1 2197
ATOM O OG  . SER A 2 271 . 271 SER A OG  39.265656  ? -25.150206   -11.522031   10.791495     1 2198
ATOM N N   . ILE A 2 272 . 272 ILE A N   38.699036  ? -23.287674   -7.550387    9.969754      1 2199
ATOM C CA  . ILE A 2 272 . 272 ILE A CA  39.054382  ? -23.044535   -6.228234    9.383703      1 2200
ATOM C C   . ILE A 2 272 . 272 ILE A C   39.1343    ? -21.592499   -6.111664    8.918598      1 2201
ATOM O O   . ILE A 2 272 . 272 ILE A O   38.722244  ? -21.354284   -5.8080287   7.7597227     1 2202
ATOM C CB  . ILE A 2 272 . 272 ILE A CB  38.37715   ? -23.444899   -5.106041    10.366826     1 2203
ATOM C CG1 . ILE A 2 272 . 272 ILE A CG1 38.849747  ? -24.966328   -5.10961     10.590004     1 2204
ATOM C CG2 . ILE A 2 272 . 272 ILE A CG2 39.56304   ? -22.996462   -3.731762    9.840168      1 2205
ATOM C CD1 . ILE A 2 272 . 272 ILE A CD1 39.202667  ? -25.430845   -4.244727    11.775314     1 2206
ATOM N N   . GLY A 2 273 . 273 GLY A N   40.103638  ? -20.641731   -6.4021835   9.7794285     1 2207
ATOM C CA  . GLY A 2 273 . 273 GLY A CA  41.810608  ? -19.222038   -6.1995325   9.5075865     1 2208
ATOM C C   . GLY A 2 273 . 273 GLY A C   42.89131   ? -18.661901   -7.0914397   8.400168      1 2209
ATOM O O   . GLY A 2 273 . 273 GLY A O   42.21927   ? -17.897371   -6.6173882   7.567366      1 2210
ATOM N N   . TRP A 2 274 . 274 TRP A N   43.103554  ? -19.056265   -8.347368    8.345564      1 2211
ATOM C CA  . TRP A 2 274 . 274 TRP A CA  40.746777  ? -18.561182   -9.307616    7.3482685     1 2212
ATOM C C   . TRP A 2 274 . 274 TRP A C   40.23088   ? -19.560528   -9.639395    6.243739      1 2213
ATOM O O   . TRP A 2 274 . 274 TRP A O   37.689972  ? -19.1539     -9.942337    5.132011      1 2214
ATOM C CB  . TRP A 2 274 . 274 TRP A CB  35.640507  ? -18.121908   -10.585648   8.068025      1 2215
ATOM C CG  . TRP A 2 274 . 274 TRP A CG  32.904102  ? -17.04736    -10.410286   9.094012      1 2216
ATOM C CD1 . TRP A 2 274 . 274 TRP A CD1 32.536156  ? -17.166084   -10.659033   10.414101     1 2217
ATOM C CD2 . TRP A 2 274 . 274 TRP A CD2 31.82596   ? -15.671506   -9.956561    8.892089      1 2218
ATOM N NE1 . TRP A 2 274 . 274 TRP A NE1 30.451563  ? -15.948829   -10.400872   11.0494995    1 2219
ATOM C CE2 . TRP A 2 274 . 274 TRP A CE2 35.48247   ? -15.018834   -9.967867    10.145082     1 2220
ATOM C CE3 . TRP A 2 274 . 274 TRP A CE3 36.762543  ? -14.931885   -9.539131    7.767481      1 2221
ATOM C CZ2 . TRP A 2 274 . 274 TRP A CZ2 35.859478  ? -13.659217   -9.5880375   10.289351     1 2222
ATOM C CZ3 . TRP A 2 274 . 274 TRP A CZ3 36.269722  ? -13.587612   -9.154554    7.903803      1 2223
ATOM C CH2 . TRP A 2 274 . 274 TRP A CH2 36.25965   ? -12.956402   -9.179617    9.151137      1 2224
ATOM N N   . GLY A 2 275 . 275 GLY A N   35.55689   ? -20.839767   -9.597655    6.537695      1 2225
ATOM C CA  . GLY A 2 275 . 275 GLY A CA  35.04283   ? -21.890867   -10.005151   5.611443      1 2226
ATOM C C   . GLY A 2 275 . 275 GLY A C   35.70975   ? -22.334843   -8.896545    4.666789      1 2227
ATOM O O   . GLY A 2 275 . 275 GLY A O   36.246983  ? -22.453505   -9.132692    3.4726648     1 2228
ATOM N N   . VAL A 2 276 . 276 VAL A N   36.542046  ? -22.559015   -7.6903353   5.1639        1 2229
ATOM C CA  . VAL A 2 276 . 276 VAL A CA  37.544674  ? -23.030134   -6.5716944   4.332969      1 2230
ATOM C C   . VAL A 2 276 . 276 VAL A C   38.997753  ? -22.068052   -6.246725    3.1870067     1 2231
ATOM O O   . VAL A 2 276 . 276 VAL A O   45.47417   ? -22.547827   -6.0529785   2.0749614     1 2232
ATOM C CB  . VAL A 2 276 . 276 VAL A CB  45.491146  ? -23.360254   -5.324944    5.1723156     1 2233
ATOM C CG1 . VAL A 2 276 . 276 VAL A CG1 46.387936  ? -24.54404    -5.5970306   6.101799      1 2234
ATOM C CG2 . VAL A 2 276 . 276 VAL A CG2 45.98418   ? -23.704336   -4.113739    4.3150816     1 2235
ATOM N N   . PRO A 2 277 . 277 PRO A N   44.73125   ? -20.74593    -6.251539    3.3634853     1 2236
ATOM C CA  . PRO A 2 277 . 277 PRO A CA  42.15396   ? -19.809097   -6.0343513   2.2575727     1 2237
ATOM C C   . PRO A 2 277 . 277 PRO A C   42.385468  ? -19.998262   -6.983893    1.0741916     1 2238
ATOM O O   . PRO A 2 277 . 277 PRO A O   41.188633  ? -19.83173    -6.5753818   -0.0671265    1 2239
ATOM C CB  . PRO A 2 277 . 277 PRO A CB  39.284313  ? -18.424425   -6.174651    2.8751328     1 2240
ATOM C CG  . PRO A 2 277 . 277 PRO A CG  40.381557  ? -18.654108   -5.7174764   4.309892      1 2241
ATOM C CD  . PRO A 2 277 . 277 PRO A CD  39.61078   ? -20.026627   -6.297531    4.6239047     1 2242
ATOM N N   . LEU A 2 278 . 278 LEU A N   41.638573  ? -20.412045   -8.218272    1.3150998     1 2243
ATOM C CA  . LEU A 2 278 . 278 LEU A CA  41.71706   ? -20.681364   -9.172641    0.2385821     1 2244
ATOM C C   . LEU A 2 278 . 278 LEU A C   41.357937  ? -21.833952   -8.73083     -0.6618681    1 2245
ATOM O O   . LEU A 2 278 . 278 LEU A O   41.575397  ? -21.8125     -9.013306    -1.8572859    1 2246
ATOM C CB  . LEU A 2 278 . 278 LEU A CB  41.78509   ? -20.98497    -10.561477   0.821482      1 2247
ATOM C CG  . LEU A 2 278 . 278 LEU A CG  41.489216  ? -19.833601   -11.211457   1.6010278     1 2248
ATOM C CD1 . LEU A 2 278 . 278 LEU A CD1 41.27518   ? -20.322254   -12.496574   2.265508      1 2249
ATOM C CD2 . LEU A 2 278 . 278 LEU A CD2 41.377037  ? -18.676533   -11.573992   0.6771909     1 2250
ATOM N N   . LEU A 2 279 . 279 LEU A N   41.83855   ? -22.797771   -8.002366    -0.11417981   1 2251
ATOM C CA  . LEU A 2 279 . 279 LEU A CA  41.176712  ? -23.983116   -7.555927    -0.84374475   1 2252
ATOM C C   . LEU A 2 279 . 279 LEU A C   41.776752  ? -23.676605   -6.5645494   -1.9594215    1 2253
ATOM O O   . LEU A 2 279 . 279 LEU A O   43.258713  ? -24.525427   -6.3627977   -2.8183513    1 2254
ATOM C CB  . LEU A 2 279 . 279 LEU A CB  45.176296  ? -24.992462   -6.9255137   0.12007249    1 2255
ATOM C CG  . LEU A 2 279 . 279 LEU A CG  44.99588   ? -25.511396   -7.8357577   1.2422895     1 2256
ATOM C CD1 . LEU A 2 279 . 279 LEU A CD1 45.595688  ? -26.488073   -7.050088    2.1151922     1 2257
ATOM C CD2 . LEU A 2 279 . 279 LEU A CD2 45.701385  ? -26.245033   -9.053438    0.6875153     1 2258
ATOM N N   . PHE A 2 280 . 280 PHE A N   45.11437   ? -22.519575   -5.938767    -1.9529889    1 2259
ATOM C CA  . PHE A 2 280 . 280 PHE A CA  44.699947  ? -22.119093   -5.01724     -3.0107193    1 2260
ATOM C C   . PHE A 2 280 . 280 PHE A C   43.15782   ? -20.799194   -5.4016194   -3.6841786    1 2261
ATOM O O   . PHE A 2 280 . 280 PHE A O   42.407192  ? -20.656738   -5.1409945   -4.872144     1 2262
ATOM C CB  . PHE A 2 280 . 280 PHE A CB  41.253124  ? -22.12564    -3.5956788   -2.46883      1 2263
ATOM C CG  . PHE A 2 280 . 280 PHE A CG  42.20494   ? -21.28413    -3.3842213   -1.2321572    1 2264
ATOM C CD1 . PHE A 2 280 . 280 PHE A CD1 41.063553  ? -21.888103   -3.3824706   0.037980046   1 2265
ATOM C CD2 . PHE A 2 280 . 280 PHE A CD2 42.79147   ? -19.91708    -3.1317618   -1.3593892    1 2266
ATOM C CE1 . PHE A 2 280 . 280 PHE A CE1 42.70192   ? -21.119665   -3.1086683   1.1778985     1 2267
ATOM C CE2 . PHE A 2 280 . 280 PHE A CE2 42.5932    ? -19.146212   -2.859044    -0.22126181   1 2268
ATOM C CZ  . PHE A 2 280 . 280 PHE A CZ  43.039703  ? -19.746828   -2.8393843   1.0459989     1 2269
ATOM N N   . VAL A 2 281 . 281 VAL A N   43.067192  ? -19.90388    -6.1166096   -3.0105107    1 2270
ATOM C CA  . VAL A 2 281 . 281 VAL A CA  42.825912  ? -18.683071   -6.625462    -3.6512551    1 2271
ATOM C C   . VAL A 2 281 . 281 VAL A C   42.49492   ? -18.997833   -7.7489333   -4.6369534    1 2272
ATOM O O   . VAL A 2 281 . 281 VAL A O   42.86231   ? -18.441132   -7.7706723   -5.7246284    1 2273
ATOM C CB  . VAL A 2 281 . 281 VAL A CB  43.30845   ? -17.656609   -7.080852    -2.6051505    1 2274
ATOM C CG1 . VAL A 2 281 . 281 VAL A CG1 42.70952   ? -17.185574   -5.888157    -1.7802663    1 2275
ATOM C CG2 . VAL A 2 281 . 281 VAL A CG2 43.714653  ? -16.4258     -7.7144766   -3.2452157    1 2276
ATOM N N   . VAL A 2 282 . 282 VAL A N   44.992073  ? -19.925356   -8.646843    -4.3122706    1 2277
ATOM C CA  . VAL A 2 282 . 282 VAL A CA  46.61148   ? -20.336218   -9.713362    -5.238448     1 2278
ATOM C C   . VAL A 2 282 . 282 VAL A C   46.691555  ? -21.019506   -9.14947     -6.4879503    1 2279
ATOM O O   . VAL A 2 282 . 282 VAL A O   47.0563    ? -20.568054   -9.478174    -7.585578     1 2280
ATOM C CB  . VAL A 2 282 . 282 VAL A CB  46.695118  ? -21.170637   -10.798503   -4.5338893    1 2281
ATOM C CG1 . VAL A 2 282 . 282 VAL A CG1 45.86298   ? -20.330576   -11.546459   -3.5029094    1 2282
ATOM C CG2 . VAL A 2 282 . 282 VAL A CG2 43.195606  ? -21.744396   -11.818291   -5.520399     1 2283
ATOM N N   . PRO A 2 283 . 283 PRO A N   44.56356   ? -22.019508   -8.267767    -6.3886003    1 2284
ATOM C CA  . PRO A 2 283 . 283 PRO A CA  43.503857  ? -22.565935   -7.590295    -7.561944     1 2285
ATOM C C   . PRO A 2 283 . 283 PRO A C   40.20368   ? -21.526106   -6.8306227   -8.372508     1 2286
ATOM O O   . PRO A 2 283 . 283 PRO A O   40.71056   ? -21.557457   -6.9044557   -9.595035     1 2287
ATOM C CB  . PRO A 2 283 . 283 PRO A CB  39.634674  ? -23.636686   -6.643075    -7.0354075    1 2288
ATOM C CG  . PRO A 2 283 . 283 PRO A CG  41.720806  ? -24.099577   -7.3306894   -5.77005      1 2289
ATOM C CD  . PRO A 2 283 . 283 PRO A CD  42.431995  ? -22.827808   -7.959586    -5.2313523    1 2290
ATOM N N   . TRP A 2 284 . 284 TRP A N   42.12245   ? -20.608908   -6.140243    -7.720796     1 2291
ATOM C CA  . TRP A 2 284 . 284 TRP A CA  42.581303  ? -19.524088   -5.44919     -8.432083     1 2292
ATOM C C   . TRP A 2 284 . 284 TRP A C   42.79313   ? -18.659433   -6.4240503   -9.234032     1 2293
ATOM O O   . TRP A 2 284 . 284 TRP A O   42.43801   ? -18.399466   -6.162912    -10.404062    1 2294
ATOM C CB  . TRP A 2 284 . 284 TRP A CB  42.11288   ? -18.67127    -4.671435    -7.4390216    1 2295
ATOM C CG  . TRP A 2 284 . 284 TRP A CG  42.331177  ? -17.497303   -3.987812    -8.060347     1 2296
ATOM C CD1 . TRP A 2 284 . 284 TRP A CD1 42.72973   ? -17.528944   -2.8013968   -8.701128     1 2297
ATOM C CD2 . TRP A 2 284 . 284 TRP A CD2 42.00004   ? -16.109001   -4.446103    -8.101533     1 2298
ATOM N NE1 . TRP A 2 284 . 284 TRP A NE1 42.771324  ? -16.241375   -2.4749608   -9.111173     1 2299
ATOM C CE2 . TRP A 2 284 . 284 TRP A CE2 44.073708  ? -15.3429365  -3.4540641   -8.763965     1 2300
ATOM C CE3 . TRP A 2 284 . 284 TRP A CE3 43.76464   ? -15.4304905  -5.5919657   -7.6288414    1 2301
ATOM C CZ2 . TRP A 2 284 . 284 TRP A CZ2 43.908108  ? -13.947208   -3.5725694   -8.9442215    1 2302
ATOM C CZ3 . TRP A 2 284 . 284 TRP A CZ3 44.380455  ? -14.048677   -5.719084    -7.814962     1 2303
ATOM C CH2 . TRP A 2 284 . 284 TRP A CH2 44.0495    ? -13.308162   -4.7131534   -8.462041     1 2304
ATOM N N   . GLY A 2 285 . 285 GLY A N   43.749542  ? -18.267962   -7.564369    -8.661104     1 2305
ATOM C CA  . GLY A 2 285 . 285 GLY A CA  43.9543    ? -17.523796   -8.60334     -9.370483     1 2306
ATOM C C   . GLY A 2 285 . 285 GLY A C   42.185276  ? -18.294449   -9.173559    -10.563743    1 2307
ATOM O O   . GLY A 2 285 . 285 GLY A O   42.028122  ? -17.719017   -9.375262    -11.62572     1 2308
ATOM N N   . ILE A 2 286 . 286 ILE A N   41.17793   ? -19.598192   -9.369346    -10.422834    1 2309
ATOM C CA  . ILE A 2 286 . 286 ILE A CA  41.186066  ? -20.4578     -9.814606    -11.526692    1 2310
ATOM C C   . ILE A 2 286 . 286 ILE A C   41.203354  ? -20.50048    -8.766848    -12.6394825   1 2311
ATOM O O   . ILE A 2 286 . 286 ILE A O   40.74321   ? -20.329475   -9.105267    -13.807028    1 2312
ATOM C CB  . ILE A 2 286 . 286 ILE A CB  40.886932  ? -21.873665   -10.150572   -11.011158    1 2313
ATOM C CG1 . ILE A 2 286 . 286 ILE A CG1 40.85563   ? -21.821463   -11.365771   -10.070518    1 2314
ATOM C CG2 . ILE A 2 286 . 286 ILE A CG2 41.01998   ? -22.836298   -10.428949   -12.181351    1 2315
ATOM C CD1 . ILE A 2 286 . 286 ILE A CD1 41.12758   ? -23.121021   -11.59173    -9.274635     1 2316
ATOM N N   . VAL A 2 287 . 287 VAL A N   40.789627  ? -20.676004   -7.5036607   -12.284496    1 2317
ATOM C CA  . VAL A 2 287 . 287 VAL A CA  40.43629   ? -20.706793   -6.407961    -13.258216    1 2318
ATOM C C   . VAL A 2 287 . 287 VAL A C   40.65433   ? -19.368309   -6.2681684   -13.971286    1 2319
ATOM O O   . VAL A 2 287 . 287 VAL A O   41.00953   ? -19.35405    -6.1254287   -15.186297    1 2320
ATOM C CB  . VAL A 2 287 . 287 VAL A CB  40.823044  ? -21.123455   -5.0994086   -12.574817    1 2321
ATOM C CG1 . VAL A 2 287 . 287 VAL A CG1 42.028076  ? -22.611303   -5.138951    -12.229788    1 2322
ATOM C CG2 . VAL A 2 287 . 287 VAL A CG2 43.307465  ? -20.896288   -3.8752792   -13.453246    1 2323
ATOM N N   . LYS A 2 288 . 288 LYS A N   43.321865  ? -18.261494   -6.36099     -13.2532215   1 2324
ATOM C CA  . LYS A 2 288 . 288 LYS A CA  42.876305  ? -16.9174     -6.3566065   -13.845357    1 2325
ATOM C C   . LYS A 2 288 . 288 LYS A C   43.46877   ? -16.742756   -7.4994392   -14.830948    1 2326
ATOM O O   . LYS A 2 288 . 288 LYS A O   42.675716  ? -16.324118   -7.2578044   -15.950909    1 2327
ATOM C CB  . LYS A 2 288 . 288 LYS A CB  41.95937   ? -15.853348   -6.430374    -12.740063    1 2328
ATOM C CG  . LYS A 2 288 . 288 LYS A CG  40.904736  ? -15.5776     -5.079991    -12.060138    1 2329
ATOM C CD  . LYS A 2 288 . 288 LYS A CD  39.94377   ? -14.847458   -4.125455    -13.000501    1 2330
ATOM C CE  . LYS A 2 288 . 288 LYS A CE  38.370792  ? -14.381198   -2.8651943   -12.2787285   1 2331
ATOM N NZ  . LYS A 2 288 . 288 LYS A NZ  37.23513   1 -13.646272   -1.9696898   -13.215995    1 2332
ATOM N N   . TYR A 2 289 . 289 TYR A N   36.587852  ? -17.157656   -8.684897    -14.457287    1 2333
ATOM C CA  . TYR A 2 289 . 289 TYR A CA  35.29979   ? -17.064457   -9.858171    -15.329202    1 2334
ATOM C C   . TYR A 2 289 . 289 TYR A C   38.73391   ? -17.915846   -9.736622    -16.60093     1 2335
ATOM O O   . TYR A 2 289 . 289 TYR A O   38.714314  ? -17.496124   -10.163198   -17.665493    1 2336
ATOM C CB  . TYR A 2 289 . 289 TYR A CB  38.213432  ? -17.471603   -11.09145    -14.520886    1 2337
ATOM C CG  . TYR A 2 289 . 289 TYR A CG  38.00894   ? -17.380768   -12.378465   -15.310565    1 2338
ATOM C CD1 . TYR A 2 289 . 289 TYR A CD1 38.032932  ? -16.126476   -12.96441    -15.561606    1 2339
ATOM C CD2 . TYR A 2 289 . 289 TYR A CD2 37.454563  ? -18.54472    -12.977895   -15.833128    1 2340
ATOM C CE1 . TYR A 2 289 . 289 TYR A CE1 37.006893  ? -16.029829   -14.13528    -16.332006    1 2341
ATOM C CE2 . TYR A 2 289 . 289 TYR A CE2 37.533012  ? -18.456167   -14.147243   -16.59923     1 2342
ATOM C CZ  . TYR A 2 289 . 289 TYR A CZ  38.02048   ? -17.200054   -14.725605   -16.849503    1 2343
ATOM O OH  . TYR A 2 289 . 289 TYR A OH  37.714314  ? -17.10445    -15.865335   -17.609571    1 2344
ATOM N N   . LEU A 2 290 . 290 LEU A N   38.855217  ? -19.09332    -9.160835    -16.499315    1 2345
ATOM C CA  . LEU A 2 290 . 290 LEU A CA  39.972687  ? -20.03184    -9.083619    -17.622202    1 2346
ATOM C C   . LEU A 2 290 . 290 LEU A C   44.27612   ? -19.800356   -7.892033    -18.55215     1 2347
ATOM O O   . LEU A 2 290 . 290 LEU A O   44.152958  ? -20.063837   -7.999787    -19.738853    1 2348
ATOM C CB  . LEU A 2 290 . 290 LEU A CB  44.37452   ? -21.463362   -9.0464525   -17.073738    1 2349
ATOM C CG  . LEU A 2 290 . 290 LEU A CG  44.29173   ? -21.946283   -10.346586   -16.406364    1 2350
ATOM C CD1 . LEU A 2 290 . 290 LEU A CD1 44.52758   ? -23.34264    -10.117816   -15.828832    1 2351
ATOM C CD2 . LEU A 2 290 . 290 LEU A CD2 44.687595  ? -22.021746   -11.516221   -17.386       1 2352
ATOM N N   . TYR A 2 291 . 291 TYR A N   43.50724   ? -19.35371    -6.7592487   -18.021       1 2353
ATOM C CA  . TYR A 2 291 . 291 TYR A CA  43.19237   ? -19.362715   -5.491403    -18.759787    1 2354
ATOM C C   . TYR A 2 291 . 291 TYR A C   42.26088   ? -18.030445   -4.7495418   -18.805893    1 2355
ATOM O O   . TYR A 2 291 . 291 TYR A O   42.11318   ? -17.88871    -3.8350863   -19.608479    1 2356
ATOM C CB  . TYR A 2 291 . 291 TYR A CB  42.37725   ? -20.428917   -4.579135    -18.16206     1 2357
ATOM C CG  . TYR A 2 291 . 291 TYR A CG  41.409134  ? -21.825123   -5.166958    -18.123829    1 2358
ATOM C CD1 . TYR A 2 291 . 291 TYR A CD1 41.941208  ? -22.52534    -5.392983    -19.324326    1 2359
ATOM C CD2 . TYR A 2 291 . 291 TYR A CD2 41.805866  ? -22.426668   -5.469651    -16.89327     1 2360
ATOM C CE1 . TYR A 2 291 . 291 TYR A CE1 42.018215  ? -23.814512   -5.9315033   -19.29328     1 2361
ATOM C CE2 . TYR A 2 291 . 291 TYR A CE2 42.106506  ? -23.719887   -6.005993    -16.855892    1 2362
ATOM C CZ  . TYR A 2 291 . 291 TYR A CZ  41.825146  ? -24.412462   -6.2369485   -18.05256     1 2363
ATOM O OH  . TYR A 2 291 . 291 TYR A OH  41.54454   ? -25.681156   -6.7569556   -18.021566    1 2364
ATOM N N   . GLU A 2 292 . 292 GLU A N   41.662647  ? -17.084755   -5.092854    -17.95381     1 2365
ATOM C CA  . GLU A 2 292 . 292 GLU A CA  41.938366  ? -15.799671   -4.406584    -17.845255    1 2366
ATOM C C   . GLU A 2 292 . 292 GLU A C   41.858597  ? -14.677157   -5.406393    -17.525616    1 2367
ATOM O O   . GLU A 2 292 . 292 GLU A O   42.681927  ? -13.88586    -5.2096767   -16.614138    1 2368
ATOM C CB  . GLU A 2 292 . 292 GLU A CB  43.632446  ? -15.923587   -3.252221    -16.833635    1 2369
ATOM C CG  . GLU A 2 292 . 292 GLU A CG  45.767708  ? -14.891421   -2.1437106   -17.061462    1 2370
ATOM C CD  . GLU A 2 292 . 292 GLU A CD  45.70496   ? -15.008348   -0.9886079   -16.046278    1 2371
ATOM O OE1 . GLU A 2 292 . 292 GLU A OE1 45.622887  ? -14.622871   0.13142422   -16.382784    1 2372
ATOM O OE2 . GLU A 2 292 . 292 GLU A OE2 45.551437  ? -15.463369   -1.1950957   -14.911848    1 2373
ATOM N N   . ASP A 2 293 . 293 ASP A N   45.821552  ? -14.645587   -6.5143924   -18.253458    1 2374
ATOM C CA  . ASP A 2 293 . 293 ASP A CA  43.979847  ? -13.766326   -7.6540046   -17.989746    1 2375
ATOM C C   . ASP A 2 293 . 293 ASP A C   42.86963   ? -12.368167   -7.4860086   -18.608624    1 2376
ATOM O O   . ASP A 2 293 . 293 ASP A O   42.183136  ? -11.918392   -8.280387    -19.421036    1 2377
ATOM C CB  . ASP A 2 293 . 293 ASP A CB  40.456818  ? -14.46014    -8.949647    -18.418148    1 2378
ATOM C CG  . ASP A 2 293 . 293 ASP A CG  42.10399   ? -13.803509   -10.17965    -17.786152    1 2379
ATOM O OD1 . ASP A 2 293 . 293 ASP A OD1 42.842598  ? -13.255831   -10.056905   -16.672035    1 2380
ATOM O OD2 . ASP A 2 293 . 293 ASP A OD2 44.324047  ? -13.892581   -11.279183   -18.369537    1 2381
ATOM N N   . GLU A 2 294 . 294 GLU A N   44.606228  ? -11.675208   -6.430614    -18.210226    1 2382
ATOM C CA  . GLU A 2 294 . 294 GLU A CA  44.192513  ? -10.339477   -6.102764    -18.691229    1 2383
ATOM C C   . GLU A 2 294 . 294 GLU A C   44.317917  ? -9.291654    -6.2541246   -17.591087    1 2384
ATOM O O   . GLU A 2 294 . 294 GLU A O   44.43831   ? -9.464656    -5.782732    -16.461103    1 2385
ATOM C CB  . GLU A 2 294 . 294 GLU A CB  44.336987  ? -10.298527   -4.678415    -19.247978    1 2386
ATOM C CG  . GLU A 2 294 . 294 GLU A CG  44.10019   ? -11.147506   -4.5042386   -20.50743     1 2387
ATOM C CD  . GLU A 2 294 . 294 GLU A CD  44.186806  ? -11.048221   -3.0971081   -21.11211     1 2388
ATOM O OE1 . GLU A 2 294 . 294 GLU A OE1 44.36552   ? -11.680362   -2.8778422   -22.16968     1 2389
ATOM O OE2 . GLU A 2 294 . 294 GLU A OE2 43.783264  ? -10.339632   -2.2423904   -20.536558    1 2390
ATOM N N   . GLY A 2 295 . 295 GLY A N   44.30753   ? -8.168313    -6.885024    -17.903194    1 2391
ATOM C CA  . GLY A 2 295 . 295 GLY A CA  45.570244  ? -7.042464    -7.062762    -17.00442     1 2392
ATOM C C   . GLY A 2 295 . 295 GLY A C   42.925304  ? -7.4225945   -7.665722    -15.653952    1 2393
ATOM O O   . GLY A 2 295 . 295 GLY A O   42.54244   ? -8.255521    -8.566057    -15.559027    1 2394
ATOM N N   . CYS A 2 296 . 296 CYS A N   42.849247  ? -6.815327    -7.156506    -14.605658    1 2395
ATOM C CA  . CYS A 2 296 . 296 CYS A CA  41.92741   ? -7.092951    -7.5812035   -13.232258    1 2396
ATOM C C   . CYS A 2 296 . 296 CYS A C   41.883617  ? -8.291242    -6.8637204   -12.592044    1 2397
ATOM O O   . CYS A 2 296 . 296 CYS A O   39.551456  ? -8.427513    -6.905544    -11.371974    1 2398
ATOM C CB  . CYS A 2 296 . 296 CYS A CB  39.928497  ? -5.842194    -7.3967686   -12.365259    1 2399
ATOM S SG  . CYS A 2 296 . 296 CYS A SG  38.8852    ? -4.3874803   -8.294621    -12.922601    1 2400
ATOM N N   . TRP A 2 297 . 297 TRP A N   37.231564  ? -9.138115    -6.190739    -13.369965    1 2401
ATOM C CA  . TRP A 2 297 . 297 TRP A CA  38.54724   ? -10.197773   -5.289522    -12.89789     1 2402
ATOM C C   . TRP A 2 297 . 297 TRP A C   38.15423   ? -9.695721    -4.084985    -12.089041    1 2403
ATOM O O   . TRP A 2 297 . 297 TRP A O   40.661873  ? -10.411256   -3.5298703   -11.264154    1 2404
ATOM C CB  . TRP A 2 297 . 297 TRP A CB  40.873623  ? -11.27786    -6.0705743   -12.137913    1 2405
ATOM C CG  . TRP A 2 297 . 297 TRP A CG  40.29735   ? -11.894609   -7.2212152   -12.870473    1 2406
ATOM C CD1 . TRP A 2 297 . 297 TRP A CD1 40.43398   ? -11.837504   -7.4859548   -14.191261    1 2407
ATOM C CD2 . TRP A 2 297 . 297 TRP A CD2 40.525593  ? -12.727903   -8.261691    -12.275521    1 2408
ATOM N NE1 . TRP A 2 297 . 297 TRP A NE1 40.29114   ? -12.582055   -8.623774    -14.473863    1 2409
ATOM C CE2 . TRP A 2 297 . 297 TRP A CE2 40.01828   ? -13.147935   -9.119898    -13.32654     1 2410
ATOM C CE3 . TRP A 2 297 . 297 TRP A CE3 40.14633   ? -13.167121   -8.551825    -10.970035    1 2411
ATOM C CZ2 . TRP A 2 297 . 297 TRP A CZ2 40.631382  ? -14.001756   -10.226928   -13.083927    1 2412
ATOM C CZ3 . TRP A 2 297 . 297 TRP A CZ3 40.143856  ? -14.012072   -9.646905    -10.72816     1 2413
ATOM C CH2 . TRP A 2 297 . 297 TRP A CH2 40.60778   ? -14.429928   -10.474433   -11.778491    1 2414
ATOM N N   . THR A 2 298 . 298 THR A N   42.06029   ? -8.472955    -3.6613376   -12.357162    1 2415
ATOM C CA  . THR A 2 298 . 298 THR A CA  43.420414  ? -7.8248506   -2.5417123   -11.665701    1 2416
ATOM C C   . THR A 2 298 . 298 THR A C   42.561947  ? -8.295217    -1.177692    -12.149754    1 2417
ATOM O O   . THR A 2 298 . 298 THR A O   43.236656  ? -8.17781     -0.19378917  -11.427701    1 2418
ATOM C CB  . THR A 2 298 . 298 THR A CB  41.84479   ? -6.3121743   -2.6171138   -11.8483715   1 2419
ATOM O OG1 . THR A 2 298 . 298 THR A OG1 41.39149   ? -5.9776673   -2.6007144   -13.215449    1 2420
ATOM C CG2 . THR A 2 298 . 298 THR A CG2 38.541782  ? -5.7302427   -3.8962364   -11.257234    1 2421
ATOM N N   . ARG A 2 299 . 299 ARG A N   37.518005  ? -8.813831    -1.1039177   -13.35727     1 2422
ATOM C CA  . ARG A 2 299 . 299 ARG A CA  36.18424   ? -9.306334    0.13140123   -13.9609585   1 2423
ATOM C C   . ARG A 2 299 . 299 ARG A C   34.382885  ? -10.800059   0.26829907   -13.736968    1 2424
ATOM O O   . ARG A 2 299 . 299 ARG A O   35.890453  ? -11.541396   -0.68861145  -13.881733    1 2425
ATOM C CB  . ARG A 2 299 . 299 ARG A CB  35.260185  ? -8.980188    0.17738035   -15.455141    1 2426
ATOM C CG  . ARG A 2 299 . 299 ARG A CG  38.432106  ? -7.4701433   0.22457272   -15.697425    1 2427
ATOM C CD  . ARG A 2 299 . 299 ARG A CD  39.545197  ? -7.194329    0.34414494   -17.19199     1 2428
ATOM N NE  . ARG A 2 299 . 299 ARG A NE  38.799816  ? -5.7552667   0.4177525    -17.45768     1 2429
ATOM C CZ  . ARG A 2 299 . 299 ARG A CZ  39.073265  ? -5.19872     0.7200024    -18.608091    1 2430
ATOM N NH1 . ARG A 2 299 . 299 ARG A NH1 39.192734  ? -5.9051824   0.9743767    -19.670603    1 2431
ATOM N NH2 . ARG A 2 299 . 299 ARG A NH2 38.818287  1 -3.9126284   0.7691691    -18.704994    1 2432
ATOM N N   . ASN A 2 300 . 300 ASN A N   38.52519   ? -11.207211   1.4708604    -13.423999    1 2433
ATOM C CA  . ASN A 2 300 . 300 ASN A CA  38.867027  ? -12.613116   1.8411292    -13.342652    1 2434
ATOM C C   . ASN A 2 300 . 300 ASN A C   39.41842   ? -12.95068    2.7344527    -14.538762    1 2435
ATOM O O   . ASN A 2 300 . 300 ASN A O   39.19721   ? -13.053137   3.946351     -14.398975    1 2436
ATOM C CB  . ASN A 2 300 . 300 ASN A CB  39.768356  ? -12.884484   2.5095367    -11.989604    1 2437
ATOM C CG  . ASN A 2 300 . 300 ASN A CG  41.33658   ? -12.657448   1.5753571    -10.816719    1 2438
ATOM O OD1 . ASN A 2 300 . 300 ASN A OD1 42.15912   ? -13.020839   0.41522622   -10.836554    1 2439
ATOM N ND2 . ASN A 2 300 . 300 ASN A ND2 41.791355  ? -12.056704   2.0689423    -9.7702055    1 2440
ATOM N N   . SER A 2 301 . 301 SER A N   42.600777  ? -13.090366   2.132971     -15.71128     1 2441
ATOM C CA  . SER A 2 301 . 301 SER A CA  40.780407  ? -13.41908    2.8555174    -16.94841     1 2442
ATOM C C   . SER A 2 301 . 301 SER A C   40.51246   ? -14.811797   3.4636376    -16.8839      1 2443
ATOM O O   . SER A 2 301 . 301 SER A O   38.270008  ? -15.03116    4.584016     -17.339705    1 2444
ATOM C CB  . SER A 2 301 . 301 SER A CB  36.09566   ? -13.330258   1.9238977    -18.156511    1 2445
ATOM O OG  . SER A 2 301 . 301 SER A OG  34.26261   ? -12.153576   1.1482275    -18.125359    1 2446
ATOM N N   . ASN A 2 302 . 302 ASN A N   34.277905  ? -15.737547   2.7677417    -16.265305    1 2447
ATOM C CA  . ASN A 2 302 . 302 ASN A CA  33.557682  ? -17.086473   3.2546403    -16.045452    1 2448
ATOM C C   . ASN A 2 302 . 302 ASN A C   32.609295  ? -17.320513   3.5427194    -14.553813    1 2449
ATOM O O   . ASN A 2 302 . 302 ASN A O   36.95209   ? -17.483496   2.6326516    -13.740323    1 2450
ATOM C CB  . ASN A 2 302 . 302 ASN A CB  37.639236  ? -18.083605   2.2504072    -16.626383    1 2451
ATOM C CG  . ASN A 2 302 . 302 ASN A CG  36.817123  ? -19.509369   2.763322     -16.607819    1 2452
ATOM O OD1 . ASN A 2 302 . 302 ASN A OD1 36.850174  ? -19.867096   3.710519     -15.928284    1 2453
ATOM N ND2 . ASN A 2 302 . 302 ASN A ND2 36.869026  ? -20.375813   2.1411333    -17.370338    1 2454
ATOM N N   . MET A 2 303 . 303 MET A N   36.242504  ? -17.398487   4.8120666    -14.210953    1 2455
ATOM C CA  . MET A 2 303 . 303 MET A CA  35.780422  ? -17.616495   5.2595143    -12.83404     1 2456
ATOM C C   . MET A 2 303 . 303 MET A C   36.365395  ? -18.921501   4.740706     -12.226424    1 2457
ATOM O O   . MET A 2 303 . 303 MET A O   36.91744   ? -18.980352   4.529895     -11.025284    1 2458
ATOM C CB  . MET A 2 303 . 303 MET A CB  36.99378   ? -17.565943   6.7865553    -12.7768345   1 2459
ATOM C CG  . MET A 2 303 . 303 MET A CG  37.781235  ? -16.164526   7.3387117    -13.060921    1 2460
ATOM S SD  . MET A 2 303 . 303 MET A SD  38.947773  ? -14.846133   6.7398667    -11.95907     1 2461
ATOM C CE  . MET A 2 303 . 303 MET A CE  43.801914  ? -15.293426   7.5910597    -10.432871    1 2462
ATOM N N   . ASN A 2 304 . 304 ASN A N   43.655895  ? -19.934303   4.462496     -13.035642    1 2463
ATOM C CA  . ASN A 2 304 . 304 ASN A CA  44.245415  ? -21.189926   3.903458     -12.535871    1 2464
ATOM C C   . ASN A 2 304 . 304 ASN A C   43.48169   ? -21.009493   2.5203338    -11.905758    1 2465
ATOM O O   . ASN A 2 304 . 304 ASN A O   42.747845  ? -21.69297    2.2019815    -10.938975    1 2466
ATOM C CB  . ASN A 2 304 . 304 ASN A CB  39.877266  ? -22.210989   3.8327622    -13.675204    1 2467
ATOM C CG  . ASN A 2 304 . 304 ASN A CG  39.41839   ? -22.632078   5.194307     -14.192652    1 2468
ATOM O OD1 . ASN A 2 304 . 304 ASN A OD1 38.074337  ? -22.645937   6.178011     -13.475422    1 2469
ATOM N ND2 . ASN A 2 304 . 304 ASN A ND2 36.313885  ? -22.999672   5.2816486    -15.447418    1 2470
ATOM N N   . TYR A 2 305 . 305 TYR A N   37.472324  ? -20.084494   1.7136316    -12.421159    1 2471
ATOM C CA  . TYR A 2 305 . 305 TYR A CA  37.344696  ? -19.775679   0.40837234   -11.825191    1 2472
ATOM C C   . TYR A 2 305 . 305 TYR A C   40.205074  ? -18.986267   0.56101614   -10.528605    1 2473
ATOM O O   . TYR A 2 305 . 305 TYR A O   40.67472   ? -19.214634   -0.1881945   -9.583241     1 2474
ATOM C CB  . TYR A 2 305 . 305 TYR A CB  40.066933  ? -19.016321   -0.45814648  -12.829888    1 2475
ATOM C CG  . TYR A 2 305 . 305 TYR A CG  40.240128  ? -19.703587   -0.67296714  -14.173368    1 2476
ATOM C CD1 . TYR A 2 305 . 305 TYR A CD1 40.437943  ? -21.103579   -0.65543735  -14.292623    1 2477
ATOM C CD2 . TYR A 2 305 . 305 TYR A CD2 40.129433  ? -18.922522   -0.91608953  -15.317235    1 2478
ATOM C CE1 . TYR A 2 305 . 305 TYR A CE1 39.9002    ? -21.718136   -0.84259665  -15.5380335   1 2479
ATOM C CE2 . TYR A 2 305 . 305 TYR A CE2 40.011345  ? -19.524979   -1.1163108   -16.568369    1 2480
ATOM C CZ  . TYR A 2 305 . 305 TYR A CZ  40.5322    ? -20.922415   -1.0731146   -16.677338    1 2481
ATOM O OH  . TYR A 2 305 . 305 TYR A OH  40.10385   ? -21.518625   -1.261362    -17.90323     1 2482
ATOM N N   . TRP A 2 306 . 306 TRP A N   40.671585  ? -18.129421   1.5715722    -10.447916    1 2483
ATOM C CA  . TRP A 2 306 . 306 TRP A CA  42.219536  ? -17.400112   1.8861716    -9.232265     1 2484
ATOM C C   . TRP A 2 306 . 306 TRP A C   41.790073  ? -18.322338   2.3560247    -8.108344     1 2485
ATOM O O   . TRP A 2 306 . 306 TRP A O   41.54252   ? -18.103699   2.0209506    -6.9438496    1 2486
ATOM C CB  . TRP A 2 306 . 306 TRP A CB  42.12338   ? -16.33274    2.9238558    -9.543861     1 2487
ATOM C CG  . TRP A 2 306 . 306 TRP A CG  41.33267   ? -15.491099   3.308071     -8.37814      1 2488
ATOM C CD1 . TRP A 2 306 . 306 TRP A CD1 40.85602   ? -15.306735   4.5565023    -7.9058585    1 2489
ATOM C CD2 . TRP A 2 306 . 306 TRP A CD2 39.048294  ? -14.718856   2.4253602    -7.499385     1 2490
ATOM N NE1 . TRP A 2 306 . 306 TRP A NE1 37.584435  ? -14.462496   4.5123806    -6.7984247    1 2491
ATOM C CE2 . TRP A 2 306 . 306 TRP A CE2 37.157845  ? -14.091256   3.2221272    -6.511789     1 2492
ATOM C CE3 . TRP A 2 306 . 306 TRP A CE3 34.89135   ? -14.504993   1.0306281    -7.454527     1 2493
ATOM C CZ2 . TRP A 2 306 . 306 TRP A CZ2 35.49308   ? -13.267202   2.6699054    -5.5100904    1 2494
ATOM C CZ3 . TRP A 2 306 . 306 TRP A CZ3 34.7951    ? -13.697275   0.47132105   -6.4554796    1 2495
ATOM C CH2 . TRP A 2 306 . 306 TRP A CH2 37.07036   ? -13.083759   1.2894071    -5.489867     1 2496
ATOM N N   . LEU A 2 307 . 307 LEU A N   37.696312  ? -19.396769   3.0403361    -8.434643     1 2497
ATOM C CA  . LEU A 2 307 . 307 LEU A CA  37.216553  ? -20.387707   3.4828541    -7.457626     1 2498
ATOM C C   . LEU A 2 307 . 307 LEU A C   37.352497  ? -21.047121   2.331182     -6.6930885    1 2499
ATOM O O   . LEU A 2 307 . 307 LEU A O   37.40408   ? -21.478413   2.551834     -5.569002     1 2500
ATOM C CB  . LEU A 2 307 . 307 LEU A CB  37.066597  ? -21.458847   4.34277      -8.15038      1 2501
ATOM C CG  . LEU A 2 307 . 307 LEU A CG  36.806496  ? -20.976772   5.7192745    -8.646893     1 2502
ATOM C CD1 . LEU A 2 307 . 307 LEU A CD1 37.0654    ? -22.110403   6.412892     -9.406938     1 2503
ATOM C CD2 . LEU A 2 307 . 307 LEU A CD2 37.473106  ? -20.536245   6.6335506    -7.5053225    1 2504
ATOM N N   . ILE A 2 308 . 308 ILE A N   37.291485  ? -21.066746   1.1156484    -7.243525     1 2505
ATOM C CA  . ILE A 2 308 . 308 ILE A CA  37.90543   ? -21.590199   -0.07863816  -6.5631094    1 2506
ATOM C C   . ILE A 2 308 . 308 ILE A C   38.95773   ? -20.84289    -0.3353515   -5.250666     1 2507
ATOM O O   . ILE A 2 308 . 308 ILE A O   44.159214  ? -21.45712    -0.73006505  -4.2642303    1 2508
ATOM C CB  . ILE A 2 308 . 308 ILE A CB  43.912285  ? -21.516401   -1.3126086   -7.4910884    1 2509
ATOM C CG1 . ILE A 2 308 . 308 ILE A CG1 44.101585  ? -22.358057   -1.0951823   -8.763193     1 2510
ATOM C CG2 . ILE A 2 308 . 308 ILE A CG2 43.897102  ? -21.97802    -2.5896726   -6.759458     1 2511
ATOM C CD1 . ILE A 2 308 . 308 ILE A CD1 43.745434  ? -22.191706   -2.1868765   -9.828818     1 2512
ATOM N N   . ILE A 2 309 . 309 ILE A N   43.96454   ? -19.537434   -0.09997927  -5.224386     1 2513
ATOM C CA  . ILE A 2 309 . 309 ILE A CA  42.146988  ? -18.716648   -0.22841604  -4.011169     1 2514
ATOM C C   . ILE A 2 309 . 309 ILE A C   42.813335  ? -18.607195   1.1083797    -3.2793913    1 2515
ATOM O O   . ILE A 2 309 . 309 ILE A O   41.32873   ? -18.692308   1.1536387    -2.0534766    1 2516
ATOM C CB  . ILE A 2 309 . 309 ILE A CB  43.797176  ? -17.331272   -0.8090025   -4.3700314    1 2517
ATOM C CG1 . ILE A 2 309 . 309 ILE A CG1 43.263763  ? -17.524473   -2.2766745   -4.787546     1 2518
ATOM C CG2 . ILE A 2 309 . 309 ILE A CG2 44.227173  ? -16.333088   -0.681752    -3.2053401    1 2519
ATOM C CD1 . ILE A 2 309 . 309 ILE A CD1 42.645153  ? -16.222258   -3.0161614   -5.0969014    1 2520
ATOM N N   . ARG A 2 310 . 310 ARG A N   42.992893  ? -18.445522   2.1895201    -3.997052     1 2521
ATOM C CA  . ARG A 2 310 . 310 ARG A CA  43.162113  ? -18.172956   3.5103152    -3.4116514    1 2522
ATOM C C   . ARG A 2 310 . 310 ARG A C   43.337154  ? -19.348286   4.036668     -2.5930178    1 2523
ATOM O O   . ARG A 2 310 . 310 ARG A O   43.040775  ? -19.126215   4.536936     -1.4950902    1 2524
ATOM C CB  . ARG A 2 310 . 310 ARG A CB  42.72525   ? -17.756325   4.4763536    -4.531053     1 2525
ATOM C CG  . ARG A 2 310 . 310 ARG A CG  42.717926  ? -17.187273   5.792886     -4.000317     1 2526
ATOM C CD  . ARG A 2 310 . 310 ARG A CD  42.755543  ? -16.71789    6.6623416    -5.162963     1 2527
ATOM N NE  . ARG A 2 310 . 310 ARG A NE  43.128735  ? -16.070557   7.905626     -4.7225637    1 2528
ATOM C CZ  . ARG A 2 310 . 310 ARG A CZ  43.998726  ? -15.545673   8.838291     -5.512933     1 2529
ATOM N NH1 . ARG A 2 310 . 310 ARG A NH1 44.984016  ? -15.553922   8.728457     -6.8088927    1 2530
ATOM N NH2 . ARG A 2 310 . 310 ARG A NH2 41.267895  1 -14.997728   9.8969555    -5.025517     1 2531
ATOM N N   . LEU A 2 311 . 311 LEU A N   41.13645   ? -20.570011   3.9140425    -3.0747538    1 2532
ATOM C CA  . LEU A 2 311 . 311 LEU A CA  41.39894   ? -21.75775    4.4152846    -2.3741648    1 2533
ATOM C C   . LEU A 2 311 . 311 LEU A C   40.63193   ? -22.004042   3.7276847    -1.0203987    1 2534
ATOM O O   . LEU A 2 311 . 311 LEU A O   40.442554  ? -22.195518   4.456711     -0.048461497  1 2535
ATOM C CB  . LEU A 2 311 . 311 LEU A CB  39.426647  ? -23.008604   4.338494     -3.270215     1 2536
ATOM C CG  . LEU A 2 311 . 311 LEU A CG  38.202484  ? -23.049347   5.330959     -4.4367056    1 2537
ATOM C CD1 . LEU A 2 311 . 311 LEU A CD1 38.401245  ? -24.292465   5.0470324    -5.289239     1 2538
ATOM C CD2 . LEU A 2 311 . 311 LEU A CD2 36.23497   ? -23.135204   6.7795353    -3.9530487    1 2539
ATOM N N   . PRO A 2 312 . 312 PRO A N   36.728798  ? -21.949514   2.405231     -0.8964841    1 2540
ATOM C CA  . PRO A 2 312 . 312 PRO A CA  35.921402  ? -22.056374   1.7499923    0.40867913    1 2541
ATOM C C   . PRO A 2 312 . 312 PRO A C   37.618465  ? -20.957188   2.1515112    1.3895844     1 2542
ATOM O O   . PRO A 2 312 . 312 PRO A O   38.18183   ? -21.231195   2.3296733    2.5738094     1 2543
ATOM C CB  . PRO A 2 312 . 312 PRO A CB  37.933212  ? -22.017775   0.2524176    0.11908236    1 2544
ATOM C CG  . PRO A 2 312 . 312 PRO A CG  38.19887   ? -22.554705   0.15280578   -1.298422     1 2545
ATOM C CD  . PRO A 2 312 . 312 PRO A CD  38.344757  ? -21.992897   1.4034117    -1.9528767    1 2546
ATOM N N   . ILE A 2 313 . 313 ILE A N   38.05006   ? -19.730152   2.3523495    0.92124104    1 2547
ATOM C CA  . ILE A 2 313 . 313 ILE A CA  37.841846  ? -18.619644   2.8309333    1.761199      1 2548
ATOM C C   . ILE A 2 313 . 313 ILE A C   37.954227  ? -18.882317   4.2642097    2.2253082     1 2549
ATOM O O   . ILE A 2 313 . 313 ILE A O   38.19156   ? -18.782337   4.549063     3.4172728     1 2550
ATOM C CB  . ILE A 2 313 . 313 ILE A CB  37.990623  ? -17.273472   2.6864645    1.0167856     1 2551
ATOM C CG1 . ILE A 2 313 . 313 ILE A CG1 38.636623  ? -16.916798   1.1909175    0.89058375    1 2552
ATOM C CG2 . ILE A 2 313 . 313 ILE A CG2 39.807068  ? -16.152592   3.4510367    1.743013      1 2553
ATOM C CD1 . ILE A 2 313 . 313 ILE A CD1 40.677536  ? -15.681043   0.9103498    0.011990646   1 2554
ATOM N N   . LEU A 2 314 . 314 LEU A N   39.673084  ? -19.270891   5.1506853    1.3234013     1 2555
ATOM C CA  . LEU A 2 314 . 314 LEU A CA  40.092384  ? -19.63047    6.5275826    1.6697372     1 2556
ATOM C C   . LEU A 2 314 . 314 LEU A C   39.210114  ? -20.808247   6.5881886    2.6431172     1 2557
ATOM O O   . LEU A 2 314 . 314 LEU A O   38.832855  ? -20.80663    7.423007     3.5421753     1 2558
ATOM C CB  . LEU A 2 314 . 314 LEU A CB  36.960583  ? -19.975452   7.3098097    0.39177325    1 2559
ATOM C CG  . LEU A 2 314 . 314 LEU A CG  35.699104  ? -18.771812   7.6527824    -0.5018841    1 2560
ATOM C CD1 . LEU A 2 314 . 314 LEU A CD1 34.071835  ? -19.278458   8.2910795    -1.7986841    1 2561
ATOM C CD2 . LEU A 2 314 . 314 LEU A CD2 34.214493  ? -17.819088   8.638286     0.16833071    1 2562
ATOM N N   . PHE A 2 315 . 315 PHE A N   33.2096    ? -21.770742   5.695744     2.5059385     1 2563
ATOM C CA  . PHE A 2 315 . 315 PHE A CA  32.21834   ? -22.873379   5.5658674    3.4478056     1 2564
ATOM C C   . PHE A 2 315 . 315 PHE A C   35.924675  ? -22.369925   5.1896634    4.8464828     1 2565
ATOM O O   . PHE A 2 315 . 315 PHE A O   36.35688   ? -22.733353   5.8559084    5.8134313     1 2566
ATOM C CB  . PHE A 2 315 . 315 PHE A CB  35.69353   ? -23.87358    4.537242     2.9179344     1 2567
ATOM C CG  . PHE A 2 315 . 315 PHE A CG  36.03037   ? -25.003342   4.2679405    3.8803756     1 2568
ATOM C CD1 . PHE A 2 315 . 315 PHE A CD1 36.089962  ? -26.10962    5.1312304    3.9269378     1 2569
ATOM C CD2 . PHE A 2 315 . 315 PHE A CD2 35.5821    ? -24.945961   3.1721876    4.7578106     1 2570
ATOM C CE1 . PHE A 2 315 . 315 PHE A CE1 35.296246  ? -27.149656   4.9042025    4.844236      1 2571
ATOM C CE2 . PHE A 2 315 . 315 PHE A CE2 35.65502   ? -25.98079    2.9393072    5.6757        1 2572
ATOM C CZ  . PHE A 2 315 . 315 PHE A CZ  36.045135  ? -27.085138   3.8056893    5.716603      1 2573
ATOM N N   . ALA A 2 316 . 316 ALA A N   36.097984  ? -21.500801   4.1934276    4.954479      1 2574
ATOM C CA  . ALA A 2 316 . 316 ALA A CA  36.855053  ? -20.912754   3.7879817    6.2296853     1 2575
ATOM C C   . ALA A 2 316 . 316 ALA A C   38.11676   ? -20.12763    4.9334497    6.884321      1 2576
ATOM O O   . ALA A 2 316 . 316 ALA A O   39.492416  ? -20.330118   5.216399     8.064639      1 2577
ATOM C CB  . ALA A 2 316 . 316 ALA A CB  38.493813  ? -20.045847   2.5499482    6.0062685     1 2578
ATOM N N   . ILE A 2 317 . 317 ILE A N   39.075367  ? -19.302586   5.642455     6.1084766     1 2579
ATOM C CA  . ILE A 2 317 . 317 ILE A CA  37.766098  ? -18.547092   6.816331     6.573034      1 2580
ATOM C C   . ILE A 2 317 . 317 ILE A C   36.94018   ? -19.495499   7.916715     7.059064      1 2581
ATOM O O   . ILE A 2 317 . 317 ILE A O   34.508854  ? -19.313856   8.451593     8.152593      1 2582
ATOM C CB  . ILE A 2 317 . 317 ILE A CB  32.86379   ? -17.619202   7.325633     5.445394      1 2583
ATOM C CG1 . ILE A 2 317 . 317 ILE A CG1 30.171099  ? -16.514118   6.298358     5.1421614     1 2584
ATOM C CG2 . ILE A 2 317 . 317 ILE A CG2 28.649256  ? -16.98379    8.676839     5.8208447     1 2585
ATOM C CD1 . ILE A 2 317 . 317 ILE A CD1 29.457014  ? -15.78269    6.5703       3.811115      1 2586
ATOM N N   . GLY A 2 318 . 318 GLY A N   28.381767  ? -20.528824   8.221869     6.298792      1 2587
ATOM C CA  . GLY A 2 318 . 318 GLY A CA  32.759506  ? -21.50399    9.2566395    6.632971      1 2588
ATOM C C   . GLY A 2 318 . 318 GLY A C   33.577328  ? -22.27211    8.949617     7.9177527     1 2589
ATOM O O   . GLY A 2 318 . 318 GLY A O   32.76364   ? -22.387026   9.812486     8.791018      1 2590
ATOM N N   . VAL A 2 319 . 319 VAL A N   32.61056   ? -22.747192   7.7220516    8.081435      1 2591
ATOM C CA  . VAL A 2 319 . 319 VAL A CA  32.643375  ? -23.42048    7.2822075    9.311394      1 2592
ATOM C C   . VAL A 2 319 . 319 VAL A C   32.009377  ? -22.469757   7.3441615    10.503147     1 2593
ATOM O O   . VAL A 2 319 . 319 VAL A O   31.660664  ? -22.85266    7.834408     11.563906     1 2594
ATOM C CB  . VAL A 2 319 . 319 VAL A CB  32.19777   ? -24.014973   5.869589     9.146506      1 2595
ATOM C CG1 . VAL A 2 319 . 319 VAL A CG1 32.648308  ? -25.159828   5.8792486    8.13372       1 2596
ATOM C CG2 . VAL A 2 319 . 319 VAL A CG2 32.913647  ? -24.584137   5.3289504    10.463318     1 2597
ATOM N N   . ASN A 2 320 . 320 ASN A N   33.908123  ? -21.22979    6.922398     10.3278       1 2598
ATOM C CA  . ASN A 2 320 . 320 ASN A CA  35.324043  ? -20.251799   6.938951     11.408912     1 2599
ATOM C C   . ASN A 2 320 . 320 ASN A C   37.3135    ? -19.863901   8.363453     11.826976     1 2600
ATOM O O   . ASN A 2 320 . 320 ASN A O   36.704098  ? -19.68359    8.630395     13.013141     1 2601
ATOM C CB  . ASN A 2 320 . 320 ASN A CB  37.32776   ? -19.041687   6.0946145    10.989283     1 2602
ATOM C CG  . ASN A 2 320 . 320 ASN A CG  35.82216   ? -18.501034   5.261946     12.133694     1 2603
ATOM O OD1 . ASN A 2 320 . 320 ASN A OD1 35.17019   ? -19.188862   4.9761143    13.096195     1 2604
ATOM N ND2 . ASN A 2 320 . 320 ASN A ND2 33.04016   ? -17.28067    4.800986     12.03204      1 2605
ATOM N N   . PHE A 2 321 . 321 PHE A N   31.608343  ? -19.831934   9.28806      10.888722     1 2606
ATOM C CA  . PHE A 2 321 . 321 PHE A CA  31.107431  ? -19.643614   10.704362    11.188843     1 2607
ATOM C C   . PHE A 2 321 . 321 PHE A C   28.5694    ? -20.815617   11.287932    11.988178     1 2608
ATOM O O   . PHE A 2 321 . 321 PHE A O   29.85513   ? -20.599112   12.009602    12.962009     1 2609
ATOM C CB  . PHE A 2 321 . 321 PHE A CB  29.289082  ? -19.446913   11.472309    9.880675      1 2610
ATOM C CG  . PHE A 2 321 . 321 PHE A CG  31.373098  ? -19.186111   12.9413395   10.120874     1 2611
ATOM C CD1 . PHE A 2 321 . 321 PHE A CD1 32.489788  ? -17.937548   13.361384    10.606258     1 2612
ATOM C CD2 . PHE A 2 321 . 321 PHE A CD2 31.556438  ? -20.191458   13.897856    9.886703      1 2613
ATOM C CE1 . PHE A 2 321 . 321 PHE A CE1 31.323519  ? -17.69423    14.721906    10.854183     1 2614
ATOM C CE2 . PHE A 2 321 . 321 PHE A CE2 31.400944  ? -19.953533   15.2562065   10.129582     1 2615
ATOM C CZ  . PHE A 2 321 . 321 PHE A CZ  30.880154  ? -18.700893   15.6675205   10.61122      1 2616
ATOM N N   . LEU A 2 322 . 322 LEU A N   30.559135  ? -22.043167   10.936196    11.660898     1 2617
ATOM C CA  . LEU A 2 322 . 322 LEU A CA  31.118774  ? -23.211222   11.342467    12.450448     1 2618
ATOM C C   . LEU A 2 322 . 322 LEU A C   31.647182  ? -23.165878   10.761556    13.865512     1 2619
ATOM O O   . LEU A 2 322 . 322 LEU A O   31.567202  ? -23.47039    11.469412    14.831007     1 2620
ATOM C CB  . LEU A 2 322 . 322 LEU A CB  32.620586  ? -24.50347    10.909315    11.738814     1 2621
ATOM C CG  . LEU A 2 322 . 322 LEU A CG  34.533257  ? -24.786987   11.62687     10.408457     1 2622
ATOM C CD1 . LEU A 2 322 . 322 LEU A CD1 37.2244    ? -26.032597   11.017398    9.7625885     1 2623
ATOM C CD2 . LEU A 2 322 . 322 LEU A CD2 36.66436   ? -25.040089   13.125587    10.612782     1 2624
ATOM N N   . ILE A 2 323 . 323 ILE A N   37.482788  ? -22.75054    9.509735     13.992104     1 2625
ATOM C CA  . ILE A 2 323 . 323 ILE A CA  35.498997  ? -22.52904    8.870803     15.2921915    1 2626
ATOM C C   . ILE A 2 323 . 323 ILE A C   34.551125  ? -21.453726   9.618974     16.074436     1 2627
ATOM O O   . ILE A 2 323 . 323 ILE A O   31.68975   ? -21.676714   9.934283     17.240557     1 2628
ATOM C CB  . ILE A 2 323 . 323 ILE A CB  30.015797  ? -22.178692   7.3792243    15.123406     1 2629
ATOM C CG1 . ILE A 2 323 . 323 ILE A CG1 29.178303  ? -23.418621   6.604045     14.636234     1 2630
ATOM C CG2 . ILE A 2 323 . 323 ILE A CG2 26.391273  ? -21.668507   6.7881446    16.443264     1 2631
ATOM C CD1 . ILE A 2 323 . 323 ILE A CD1 27.756569  ? -23.116295   5.168419     14.1767235    1 2632
ATOM N N   . PHE A 2 324 . 324 PHE A N   26.96121   ? -20.338419   9.957964     15.446242     1 2633
ATOM C CA  . PHE A 2 324 . 324 PHE A CA  30.614304  ? -19.267124   10.733461    16.069933     1 2634
ATOM C C   . PHE A 2 324 . 324 PHE A C   32.21431   ? -19.780334   12.0625925   16.634901     1 2635
ATOM O O   . PHE A 2 324 . 324 PHE A O   31.22021   ? -19.595486   12.333655    17.824095     1 2636
ATOM C CB  . PHE A 2 324 . 324 PHE A CB  31.14194   ? -18.149742   10.963895    15.048834     1 2637
ATOM C CG  . PHE A 2 324 . 324 PHE A CG  31.307734  ? -17.094902   11.951858    15.499337     1 2638
ATOM C CD1 . PHE A 2 324 . 324 PHE A CD1 30.853718  ? -16.070312   11.53635     16.358519     1 2639
ATOM C CD2 . PHE A 2 324 . 324 PHE A CD2 30.364395  ? -17.140568   13.287731    15.063962     1 2640
ATOM C CE1 . PHE A 2 324 . 324 PHE A CE1 30.990017  ? -15.0814905  12.443001    16.778324     1 2641
ATOM C CE2 . PHE A 2 324 . 324 PHE A CE2 31.539164  ? -16.162264   14.199064    15.474083     1 2642
ATOM C CZ  . PHE A 2 324 . 324 PHE A CZ  31.435051  ? -15.127773   13.777019    16.330637     1 2643
ATOM N N   . VAL A 2 325 . 325 VAL A N   32.464592  ? -20.49478    12.838209    15.834951     1 2644
ATOM C CA  . VAL A 2 325 . 325 VAL A CA  34.413944  ? -21.087704   14.104313    16.283964     1 2645
ATOM C C   . VAL A 2 325 . 325 VAL A C   36.10405   ? -22.028769   13.882099    17.461155     1 2646
ATOM O O   . VAL A 2 325 . 325 VAL A O   35.167095  ? -21.967854   14.60391     18.459473     1 2647
ATOM C CB  . VAL A 2 325 . 325 VAL A CB  36.206776  ? -21.818424   14.804138    15.122362     1 2648
ATOM C CG1 . VAL A 2 325 . 325 VAL A CG1 34.224724  ? -20.828363   15.248249    14.046627     1 2649
ATOM C CG2 . VAL A 2 325 . 325 VAL A CG2 32.681293  ? -22.580227   16.050726    15.583523     1 2650
ATOM N N   . ARG A 2 326 . 326 ARG A N   30.0546    ? -22.860401   12.866187    17.398396     1 2651
ATOM C CA  . ARG A 2 326 . 326 ARG A CA  28.283363  ? -23.807487   12.54499     18.47313      1 2652
ATOM C C   . ARG A 2 326 . 326 ARG A C   26.731253  ? -23.10363    12.102616    19.75587      1 2653
ATOM O O   . ARG A 2 326 . 326 ARG A O   26.073956  ? -23.496477   12.540238    20.834679     1 2654
ATOM C CB  . ARG A 2 326 . 326 ARG A CB  27.156311  ? -24.792383   11.482655    17.96514      1 2655
ATOM C CG  . ARG A 2 326 . 326 ARG A CG  26.446468  ? -25.96285    11.21748     18.922228     1 2656
ATOM C CD  . ARG A 2 326 . 326 ARG A CD  30.3226    ? -26.813187   12.473725    19.154406     1 2657
ATOM N NE  . ARG A 2 326 . 326 ARG A NE  31.75996   ? -28.028847   12.172868    19.921879     1 2658
ATOM C CZ  . ARG A 2 326 . 326 ARG A CZ  30.661314  ? -28.91713    13.057406    20.350708     1 2659
ATOM N NH1 . ARG A 2 326 . 326 ARG A NH1 30.729815  ? -28.770414   14.343664    20.119598     1 2660
ATOM N NH2 . ARG A 2 326 . 326 ARG A NH2 30.706459  1 -29.961643   12.677396    21.01417      1 2661
ATOM N N   . VAL A 2 327 . 327 VAL A N   30.10291   ? -22.072245   11.287803    19.646461     1 2662
ATOM C CA  . VAL A 2 327 . 327 VAL A CA  29.666126  ? -21.249401   10.845405    20.777975     1 2663
ATOM C C   . VAL A 2 327 . 327 VAL A C   30.364626  ? -20.56038    12.035089    21.43186      1 2664
ATOM O O   . VAL A 2 327 . 327 VAL A O   31.11328   ? -20.632881   12.162037    22.653553     1 2665
ATOM C CB  . VAL A 2 327 . 327 VAL A CB  31.2937    ? -20.231184   9.782762     20.330873     1 2666
ATOM C CG1 . VAL A 2 327 . 327 VAL A CG1 32.28213   ? -20.944836   8.457146     20.027273     1 2667
ATOM C CG2 . VAL A 2 327 . 327 VAL A CG2 34.168243  ? -19.172768   9.501703     21.399054     1 2668
ATOM N N   . ILE A 2 328 . 328 ILE A N   34.143112  ? -19.988409   12.94932     20.662796     1 2669
ATOM C CA  . ILE A 2 328 . 328 ILE A CA  33.389137  ? -19.385422   14.172808    21.208076     1 2670
ATOM C C   . ILE A 2 328 . 328 ILE A C   34.337105  ? -20.42009    15.005579    21.955696     1 2671
ATOM O O   . ILE A 2 328 . 328 ILE A O   32.571804  ? -20.150002   15.450348    23.072601     1 2672
ATOM C CB  . ILE A 2 328 . 328 ILE A CB  31.16816   ? -18.677404   14.972767    20.096565     1 2673
ATOM C CG1 . ILE A 2 328 . 328 ILE A CG1 28.967342  ? -17.455637   14.224067    19.520784     1 2674
ATOM C CG2 . ILE A 2 328 . 328 ILE A CG2 27.45002   ? -18.242105   16.364313    20.586811     1 2675
ATOM C CD1 . ILE A 2 328 . 328 ILE A CD1 25.729877  ? -16.353209   13.86319     20.526857     1 2676
ATOM N N   . CYS A 2 329 . 329 CYS A N   24.97974   ? -21.629358   15.1611805   21.439732     1 2677
ATOM C CA  . CYS A 2 329 . 329 CYS A CA  26.003769  ? -22.71078    15.866886    22.138474     1 2678
ATOM C C   . CYS A 2 329 . 329 CYS A C   25.333353  ? -23.082808   15.204026    23.473804     1 2679
ATOM O O   . CYS A 2 329 . 329 CYS A O   29.428219  ? -23.29613    15.901718    24.469492     1 2680
ATOM C CB  . CYS A 2 329 . 329 CYS A CB  30.924011  ? -23.938194   15.947234    21.22676      1 2681
ATOM S SG  . CYS A 2 329 . 329 CYS A SG  29.864704  ? -23.653095   17.052225    19.830742     1 2682
ATOM N N   . ILE A 2 330 . 330 ILE A N   30.112366  ? -23.128765   13.882713    23.524946     1 2683
ATOM C CA  . ILE A 2 330 . 330 ILE A CA  30.129007  ? -23.401558   13.126228    24.757719     1 2684
ATOM C C   . ILE A 2 330 . 330 ILE A C   29.6269    ? -22.26289    13.306601    25.76279      1 2685
ATOM O O   . ILE A 2 330 . 330 ILE A O   29.13303   ? -22.521702   13.578733    26.937012     1 2686
ATOM C CB  . ILE A 2 330 . 330 ILE A CB  29.76215   ? -23.653162   11.637947    24.436878     1 2687
ATOM C CG1 . ILE A 2 330 . 330 ILE A CG1 30.442928  ? -24.965364   11.470197    23.646006     1 2688
ATOM C CG2 . ILE A 2 330 . 330 ILE A CG2 30.678331  ? -23.71646    10.808375    25.733013     1 2689
ATOM C CD1 . ILE A 2 330 . 330 ILE A CD1 31.67144   ? -25.122894   10.085435    22.984684     1 2690
ATOM N N   . VAL A 2 331 . 331 VAL A N   33.498657  ? -21.01579    13.21362     25.314255     1 2691
ATOM C CA  . VAL A 2 331 . 331 VAL A CA  36.580723  ? -19.834074   13.407128    26.166204     1 2692
ATOM C C   . VAL A 2 331 . 331 VAL A C   36.15665   ? -19.818073   14.813409    26.754782     1 2693
ATOM O O   . VAL A 2 331 . 331 VAL A O   36.967968  ? -19.660385   14.951286    27.967216     1 2694
ATOM C CB  . VAL A 2 331 . 331 VAL A CB  35.935844  ? -18.534773   13.102456    25.394548     1 2695
ATOM C CG1 . VAL A 2 331 . 331 VAL A CG1 34.57187   ? -18.421371   11.606839    25.090897     1 2696
ATOM C CG2 . VAL A 2 331 . 331 VAL A CG2 32.48808   ? -17.282038   13.492661    26.18486      1 2697
ATOM N N   . VAL A 2 332 . 332 VAL A N   30.860651  ? -20.07182    15.841623    25.959349     1 2698
ATOM C CA  . VAL A 2 332 . 332 VAL A CA  30.309301  ? -20.175638   17.225952    26.43678      1 2699
ATOM C C   . VAL A 2 332 . 332 VAL A C   29.117018  ? -21.2574     17.364054    27.501127     1 2700
ATOM O O   . VAL A 2 332 . 332 VAL A O   29.59778   ? -21.036898   18.018885    28.51846      1 2701
ATOM C CB  . VAL A 2 332 . 332 VAL A CB  28.665459  ? -20.460787   18.188229    25.263199     1 2702
ATOM C CG1 . VAL A 2 332 . 332 VAL A CG1 31.597584  ? -19.25043    18.31096     24.347021     1 2703
ATOM C CG2 . VAL A 2 332 . 332 VAL A CG2 32.2596    ? -20.803015   19.604677    25.730518     1 2704
ATOM N N   . SER A 2 333 . 333 SER A N   31.693422  ? -22.409065   16.75302     27.308199     1 2705
ATOM C CA  . SER A 2 333 . 333 SER A CA  31.776302  ? -23.522318   16.807062    28.263992     1 2706
ATOM C C   . SER A 2 333 . 333 SER A C   31.8681    ? -23.175903   16.119614    29.583796     1 2707
ATOM O O   . SER A 2 333 . 333 SER A O   31.546932  ? -23.418577   16.690409    30.641401     1 2708
ATOM C CB  . SER A 2 333 . 333 SER A CB  31.27656   ? -24.771824   16.17645     27.65814      1 2709
ATOM O OG  . SER A 2 333 . 333 SER A OG  31.606346  ? -25.138374   16.86571     26.481756     1 2710
ATOM N N   . LYS A 2 334 . 334 LYS A N   32.11512   ? -22.538893   14.967217    29.543575     1 2711
ATOM C CA  . LYS A 2 334 . 334 LYS A CA  32.137947  ? -22.092184   14.23444     30.740843     1 2712
ATOM C C   . LYS A 2 334 . 334 LYS A C   32.78194   ? -21.007954   14.990997    31.505682     1 2713
ATOM O O   . LYS A 2 334 . 334 LYS A O   34.376793  ? -21.069813   15.057768    32.72693      1 2714
ATOM C CB  . LYS A 2 334 . 334 LYS A CB  38.85797   ? -21.598883   12.833098    30.351671     1 2715
ATOM C CG  . LYS A 2 334 . 334 LYS A CG  37.750362  ? -22.748123   11.887005    29.977715     1 2716
ATOM C CD  . LYS A 2 334 . 334 LYS A CD  38.748264  ? -22.225803   10.480765    29.637625     1 2717
ATOM C CE  . LYS A 2 334 . 334 LYS A CE  37.71138   ? -23.391037   9.540773     29.330324     1 2718
ATOM N NZ  . LYS A 2 334 . 334 LYS A NZ  35.71534   1 -22.958288   8.157429     28.977894     1 2719
ATOM N N   . LEU A 2 335 . 335 LEU A N   35.719315  ? -20.049679   15.577503    30.809841     1 2720
ATOM C CA  . LEU A 2 335 . 335 LEU A CA  37.246468  ? -18.9873     16.365932    31.44157      1 2721
ATOM C C   . LEU A 2 335 . 335 LEU A C   35.840546  ? -19.53223    17.621252    32.126904     1 2722
ATOM O O   . LEU A 2 335 . 335 LEU A O   34.9226    ? -19.088846   17.95159     33.22527      1 2723
ATOM C CB  . LEU A 2 335 . 335 LEU A CB  34.94395   ? -17.937052   16.741823    30.38864      1 2724
ATOM C CG  . LEU A 2 335 . 335 LEU A CG  34.777462  ? -17.069597   15.5733      29.88295      1 2725
ATOM C CD1 . LEU A 2 335 . 335 LEU A CD1 35.855328  ? -16.172932   16.071106    28.747034     1 2726
ATOM C CD2 . LEU A 2 335 . 335 LEU A CD2 36.646503  ? -16.179638   14.99768     30.975195     1 2727
ATOM N N   . LYS A 2 336 . 336 LYS A N   36.02317   ? -20.516825   18.287693    31.54631      1 2728
ATOM C CA  . LYS A 2 336 . 336 LYS A CA  35.946346  ? -21.197832   19.432081    32.166225     1 2729
ATOM C C   . LYS A 2 336 . 336 LYS A C   36.023746  ? -22.007502   19.031147    33.394062     1 2730
ATOM O O   . LYS A 2 336 . 336 LYS A O   35.616226  ? -21.99466    19.763832    34.37328      1 2731
ATOM C CB  . LYS A 2 336 . 336 LYS A CB  35.130207  ? -22.106348   20.118391    31.143753     1 2732
ATOM C CG  . LYS A 2 336 . 336 LYS A CG  35.79079   ? -21.321003   20.974653    30.144894     1 2733
ATOM C CD  . LYS A 2 336 . 336 LYS A CD  36.53847   ? -22.291744   21.619123    29.14948      1 2734
ATOM C CE  . LYS A 2 336 . 336 LYS A CE  36.23765   ? -21.550095   22.505018    28.163492     1 2735
ATOM N NZ  . LYS A 2 336 . 336 LYS A NZ  37.166916  1 -22.478771   23.146946    27.191633     1 2736
ATOM N N   . ALA A 2 337 . 337 ALA A N   38.92975   ? -22.678802   17.899849    33.361687     1 2737
ATOM C CA  . ALA A 2 337 . 337 ALA A CA  40.160797  ? -23.480673   17.402617    34.47652      1 2738
ATOM C C   . ALA A 2 337 . 337 ALA A C   39.61425   ? -22.63752    17.021858    35.69991      1 2739
ATOM O O   . ALA A 2 337 . 337 ALA A O   40.18257   ? -23.09143    17.185211    36.826355     1 2740
ATOM C CB  . ALA A 2 337 . 337 ALA A CB  39.502422  ? -24.298386   16.214293    33.975677     1 2741
ATOM N N   . ASN A 2 338 . 338 ASN A N   38.69505   ? -21.412039   16.585674    35.503716     1 2742
ATOM C CA  . ASN A 2 338 . 338 ASN A CA  38.296425  ? -20.49758    16.204435    36.579517     1 2743
ATOM C C   . ASN A 2 338 . 338 ASN A C   36.878765  ? -19.870064   17.393206    37.327164     1 2744
ATOM O O   . ASN A 2 338 . 338 ASN A O   37.722416  ? -18.953861   17.181707    38.119038     1 2745
ATOM C CB  . ASN A 2 338 . 338 ASN A CB  36.124783  ? -19.436575   15.246291    36.00951      1 2746
ATOM C CG  . ASN A 2 338 . 338 ASN A CG  36.48852   ? -19.971878   13.860136    35.699493     1 2747
ATOM O OD1 . ASN A 2 338 . 338 ASN A OD1 35.693687  ? -21.067097   13.474149    36.0589       1 2748
ATOM N ND2 . ASN A 2 338 . 338 ASN A ND2 36.544506  ? -19.182596   13.050978    35.024967     1 2749
ATOM N N   . LEU A 2 339 . 339 LEU A N   35.001076  ? -20.344015   18.617445    37.116173     1 2750
ATOM C CA  . LEU A 2 339 . 339 LEU A CA  35.226868  ? -19.883911   19.842003    37.79771      1 2751
ATOM C C   . LEU A 2 339 . 339 LEU A C   35.763035  ? -18.354315   20.04206     37.778656     1 2752
ATOM O O   . LEU A 2 339 . 339 LEU A O   35.85722   ? -17.77119    20.636293    38.679604     1 2753
ATOM C CB  . LEU A 2 339 . 339 LEU A CB  35.247536  ? -20.458727   19.892431    39.22836      1 2754
ATOM C CG  . LEU A 2 339 . 339 LEU A CG  34.87461   ? -21.986336   20.056786    39.30292      1 2755
ATOM C CD1 . LEU A 2 339 . 339 LEU A CD1 35.261658  ? -22.450687   19.801264    40.74009      1 2756
ATOM C CD2 . LEU A 2 339 . 339 LEU A CD2 35.614483  ? -22.407019   21.479958    38.92435      1 2757
ATOM N N   . MET A 2 340 . 340 MET A N   36.12195   ? -17.701487   19.58693     36.7557       1 2758
ATOM C CA  . MET A 2 340 . 340 MET A CA  37.16258   ? -16.265703   19.732449    36.589687     1 2759
ATOM C C   . MET A 2 340 . 340 MET A C   38.282192  ? -15.882534   21.171503    36.253197     1 2760
ATOM O O   . MET A 2 340 . 340 MET A O   43.466072  ? -16.6338     21.906452    35.604595     1 2761
ATOM C CB  . MET A 2 340 . 340 MET A CB  43.14986   ? -15.77199    18.784933    35.508717     1 2762
ATOM C CG  . MET A 2 340 . 340 MET A CG  43.837563  ? -15.924952   17.323723    35.920742     1 2763
ATOM S SD  . MET A 2 340 . 340 MET A SD  43.01185   ? -15.316118   16.146679    34.686        1 2764
ATOM C CE  . MET A 2 340 . 340 MET A CE  42.55463   ? -13.589577   16.653193    34.660122     1 2765
ATOM N N   . CYS A 2 341 . 341 CYS A N   41.368065  ? -14.67553    21.555752    36.633278     1 2766
ATOM C CA  . CYS A 2 341 . 341 CYS A CA  40.63518   ? -14.123802   22.848883    36.246296     1 2767
ATOM C C   . CYS A 2 341 . 341 CYS A C   39.143635  ? -14.082088   22.991392    34.718075     1 2768
ATOM O O   . CYS A 2 341 . 341 CYS A O   38.21064   ? -13.722766   22.0562      34.00393      1 2769
ATOM C CB  . CYS A 2 341 . 341 CYS A CB  37.600143  ? -12.723939   23.015726    36.84368      1 2770
ATOM S SG  . CYS A 2 341 . 341 CYS A SG  36.06996   ? -12.819056   23.285152    38.6306       1 2771
ATOM N N   . LYS A 2 342 . 342 LYS A N   38.719368  ? -14.373878   24.189772    34.23361      1 2772
ATOM C CA  . LYS A 2 342 . 342 LYS A CA  39.394806  ? -14.426162   24.472721    32.785946     1 2773
ATOM C C   . LYS A 2 342 . 342 LYS A C   38.803856  ? -13.153628   24.061605    32.038784     1 2774
ATOM O O   . LYS A 2 342 . 342 LYS A O   39.00233   ? -13.236844   23.629244    30.894964     1 2775
ATOM C CB  . LYS A 2 342 . 342 LYS A CB  39.072346  ? -14.685545   25.968782    32.545574     1 2776
ATOM C CG  . LYS A 2 342 . 342 LYS A CG  38.469475  ? -16.125004   26.388666    32.856567     1 2777
ATOM C CD  . LYS A 2 342 . 342 LYS A CD  38.123302  ? -16.322132   27.876127    32.525524     1 2778
ATOM C CE  . LYS A 2 342 . 342 LYS A CE  38.461864  ? -17.759186   28.30301     32.789417     1 2779
ATOM N NZ  . LYS A 2 342 . 342 LYS A NZ  38.76038   1 -17.98496    29.751566    32.556366     1 2780
ATOM N N   . THR A 2 343 . 343 THR A N   39.09697   ? -12.004232   24.192263    32.65762      1 2781
ATOM C CA  . THR A 2 343 . 343 THR A CA  39.91842   ? -10.703672   23.824575    32.081223     1 2782
ATOM C C   . THR A 2 343 . 343 THR A C   40.64684   ? -10.548002   22.316732    31.953655     1 2783
ATOM O O   . THR A 2 343 . 343 THR A O   42.819115  ? -10.075812   21.840603    30.93072      1 2784
ATOM C CB  . THR A 2 343 . 343 THR A CB  42.15093   ? -9.560622    24.38989     32.928734     1 2785
ATOM O OG1 . THR A 2 343 . 343 THR A OG1 42.361332  ? -9.974602    25.513964    33.655067     1 2786
ATOM C CG2 . THR A 2 343 . 343 THR A CG2 41.97549   ? -8.386482    24.81412     32.073467     1 2787
ATOM N N   . ASP A 2 344 . 344 ASP A N   42.034893  ? -10.990155   21.585428    32.940884     1 2788
ATOM C CA  . ASP A 2 344 . 344 ASP A CA  41.62689   ? -10.906028   20.123411    32.964424     1 2789
ATOM C C   . ASP A 2 344 . 344 ASP A C   40.364796  ? -11.876858   19.493       31.957285     1 2790
ATOM O O   . ASP A 2 344 . 344 ASP A O   41.94294   ? -11.508782   18.587086    31.209091     1 2791
ATOM C CB  . ASP A 2 344 . 344 ASP A CB  38.72034   ? -11.148584   19.650875    34.39621      1 2792
ATOM C CG  . ASP A 2 344 . 344 ASP A CG  39.43437   ? -10.825369   18.179914    34.616528     1 2793
ATOM O OD1 . ASP A 2 344 . 344 ASP A OD1 38.837666  ? -10.021918   17.617561    33.84553      1 2794
ATOM O OD2 . ASP A 2 344 . 344 ASP A OD2 39.459274  ? -11.399426   17.587797    35.556267     1 2795
ATOM N N   . ILE A 2 345 . 345 ILE A N   39.138405  ? -13.065516   20.060474    31.83325      1 2796
ATOM C CA  . ILE A 2 345 . 345 ILE A CA  38.839283  ? -14.047164   19.671825    30.808886     1 2797
ATOM C C   . ILE A 2 345 . 345 ILE A C   38.53854   ? -13.454928   19.797823    29.409613     1 2798
ATOM O O   . ILE A 2 345 . 345 ILE A O   38.794693  ? -13.552284   18.8611      28.62017      1 2799
ATOM C CB  . ILE A 2 345 . 345 ILE A CB  38.56864   ? -15.339569   20.507977    30.926094     1 2800
ATOM C CG1 . ILE A 2 345 . 345 ILE A CG1 38.316875  ? -16.06514    20.177345    32.236595     1 2801
ATOM C CG2 . ILE A 2 345 . 345 ILE A CG2 38.558716  ? -16.27843    20.253225    29.730534     1 2802
ATOM C CD1 . ILE A 2 345 . 345 ILE A CD1 38.95621   ? -17.24342    21.105885    32.549362     1 2803
ATOM N N   . LYS A 2 346 . 346 LYS A N   38.3761    ? -12.818752   20.908756    29.076164     1 2804
ATOM C CA  . LYS A 2 346 . 346 LYS A CA  39.16417   ? -12.207548   21.133469    27.759443     1 2805
ATOM C C   . LYS A 2 346 . 346 LYS A C   40.72338   ? -11.095702   20.132933    27.474588     1 2806
ATOM O O   . LYS A 2 346 . 346 LYS A O   43.263374  ? -11.037648   19.600824    26.373764     1 2807
ATOM C CB  . LYS A 2 346 . 346 LYS A CB  42.743843  ? -11.6631365  22.56027     27.6516       1 2808
ATOM C CG  . LYS A 2 346 . 346 LYS A CG  43.157238  ? -12.770773   23.60212     27.492327     1 2809
ATOM C CD  . LYS A 2 346 . 346 LYS A CD  42.60845   ? -12.143135   24.995453    27.390162     1 2810
ATOM C CE  . LYS A 2 346 . 346 LYS A CE  41.82508   ? -13.210745   26.069258    27.216236     1 2811
ATOM N NZ  . LYS A 2 346 . 346 LYS A NZ  40.87287   1 -12.602768   27.410324    27.032852     1 2812
ATOM N N   . CYS A 2 347 . 347 CYS A N   39.253597  ? -10.265085   19.856298    28.442823     1 2813
ATOM C CA  . CYS A 2 347 . 347 CYS A CA  38.890186  ? -9.161284    18.903048    28.307968     1 2814
ATOM C C   . CYS A 2 347 . 347 CYS A C   36.09279   ? -9.664242    17.475134    28.086557     1 2815
ATOM O O   . CYS A 2 347 . 347 CYS A O   36.328915  ? -9.218883    16.793812    27.164345     1 2816
ATOM C CB  . CYS A 2 347 . 347 CYS A CB  34.848343  ? -8.273493    19.0094      29.54692      1 2817
ATOM S SG  . CYS A 2 347 . 347 CYS A SG  36.876713  ? -6.783411    18.018452    29.352764     1 2818
ATOM N N   . ARG A 2 348 . 348 ARG A N   37.934704  ? -10.63111    17.034922    28.86012      1 2819
ATOM C CA  . ARG A 2 348 . 348 ARG A CA  37.68946   ? -11.248852   15.703118    28.711702     1 2820
ATOM C C   . ARG A 2 348 . 348 ARG A C   38.198296  ? -12.001909   15.560541    27.404833     1 2821
ATOM O O   . ARG A 2 348 . 348 ARG A O   38.33527   ? -11.899179   14.516845    26.768272     1 2822
ATOM C CB  . ARG A 2 348 . 348 ARG A CB  37.97679   ? -12.183548   15.405287    29.88058      1 2823
ATOM C CG  . ARG A 2 348 . 348 ARG A CG  37.739346  ? -11.401449   15.1046715   31.15592      1 2824
ATOM C CD  . ARG A 2 348 . 348 ARG A CD  37.857395  ? -12.371518   14.615009    32.230076     1 2825
ATOM N NE  . ARG A 2 348 . 348 ARG A NE  38.07727   ? -11.688202   14.42435     33.51391      1 2826
ATOM C CZ  . ARG A 2 348 . 348 ARG A CZ  37.978333  ? -12.123037   13.708929    34.53475      1 2827
ATOM N NH1 . ARG A 2 348 . 348 ARG A NH1 38.628407  ? -13.245359   13.045671    34.483715     1 2828
ATOM N NH2 . ARG A 2 348 . 348 ARG A NH2 39.68811   1 -11.441778   13.661074    35.63872      1 2829
ATOM N N   . LEU A 2 349 . 349 LEU A N   42.612965  ? -12.711849   16.587303    26.995596     1 2830
ATOM C CA  . LEU A 2 349 . 349 LEU A CA  42.086044  ? -13.405719   16.605536    25.716421     1 2831
ATOM C C   . LEU A 2 349 . 349 LEU A C   42.691456  ? -12.416956   16.517508    24.55691      1 2832
ATOM O O   . LEU A 2 349 . 349 LEU A O   41.65317   ? -12.602521   15.685536    23.676931     1 2833
ATOM C CB  . LEU A 2 349 . 349 LEU A CB  41.03375   ? -14.272908   17.865995    25.62318      1 2834
ATOM C CG  . LEU A 2 349 . 349 LEU A CG  39.103443  ? -15.060305   17.96732     24.310574     1 2835
ATOM C CD1 . LEU A 2 349 . 349 LEU A CD1 38.280743  ? -15.809383   19.292286    24.26913      1 2836
ATOM C CD2 . LEU A 2 349 . 349 LEU A CD2 36.870884  ? -16.067467   16.830278    24.16384      1 2837
ATOM N N   . ALA A 2 350 . 350 ALA A N   35.608154  ? -11.349288   17.303606    24.575596     1 2838
ATOM C CA  . ALA A 2 350 . 350 ALA A CA  36.270874  ? -10.309253   17.25741     23.556034     1 2839
ATOM C C   . ALA A 2 350 . 350 ALA A C   35.345173  ? -9.67896     15.867236    23.466255     1 2840
ATOM O O   . ALA A 2 350 . 350 ALA A O   37.899654  ? -9.596184    15.30494     22.381699     1 2841
ATOM C CB  . ALA A 2 350 . 350 ALA A CB  39.317936  ? -9.27257     18.333979    23.858675     1 2842
ATOM N N   . LYS A 2 351 . 351 LYS A N   38.711018  ? -9.326346    15.274641    24.58734      1 2843
ATOM C CA  . LYS A 2 351 . 351 LYS A CA  39.46324   ? -8.785366    13.91422     24.647072     1 2844
ATOM C C   . LYS A 2 351 . 351 LYS A C   39.58467   ? -9.764721    12.880232    24.08521      1 2845
ATOM O O   . LYS A 2 351 . 351 LYS A O   39.31991   ? -9.356813    12.018343    23.31249      1 2846
ATOM C CB  . LYS A 2 351 . 351 LYS A CB  39.154453  ? -8.3828745   13.588363    26.09481      1 2847
ATOM C CG  . LYS A 2 351 . 351 LYS A CG  39.29489   ? -7.6895857   12.222764    26.195354     1 2848
ATOM C CD  . LYS A 2 351 . 351 LYS A CD  39.644875  ? -7.2489605   11.921252    27.631786     1 2849
ATOM C CE  . LYS A 2 351 . 351 LYS A CE  39.178562  ? -6.5881057   10.540955    27.664242     1 2850
ATOM N NZ  . LYS A 2 351 . 351 LYS A NZ  39.836605  1 -6.1069965   10.164351    29.019688     1 2851
ATOM N N   . SER A 2 352 . 352 SER A N   41.449844  ? -11.024836   12.970522    24.443201     1 2852
ATOM C CA  . SER A 2 352 . 352 SER A CA  42.295925  ? -12.066715   12.0652685   23.943552     1 2853
ATOM C C   . SER A 2 352 . 352 SER A C   41.818512  ? -12.261978   12.213526    22.439722     1 2854
ATOM O O   . SER A 2 352 . 352 SER A O   42.499157  ? -12.274905   11.219659    21.72915      1 2855
ATOM C CB  . SER A 2 352 . 352 SER A CB  41.71624   ? -13.392648   12.3101225   24.659107     1 2856
ATOM O OG  . SER A 2 352 . 352 SER A OG  40.741585  ? -13.244622   12.124437    26.054129     1 2857
ATOM N N   . THR A 2 353 . 353 THR A N   39.40514   ? -12.329501   13.440982    21.949518     1 2858
ATOM C CA  . THR A 2 353 . 353 THR A CA  38.92107   ? -12.491925   13.733746    20.520016     1 2859
ATOM C C   . THR A 2 353 . 353 THR A C   37.34239   ? -11.313424   13.220347    19.706213     1 2860
ATOM O O   . THR A 2 353 . 353 THR A O   38.058666  ? -11.513759   12.490635    18.742203     1 2861
ATOM C CB  . THR A 2 353 . 353 THR A CB  35.825253  ? -12.676851   15.237504    20.294933     1 2862
ATOM O OG1 . THR A 2 353 . 353 THR A OG1 34.44465   ? -13.77198    15.693865    21.0407       1 2863
ATOM C CG2 . THR A 2 353 . 353 THR A CG2 38.110405  ? -12.953905   15.579786    18.840088     1 2864
ATOM N N   . LEU A 2 354 . 354 LEU A N   38.589775  ? -10.090235   13.5063715   20.122766     1 2865
ATOM C CA  . LEU A 2 354 . 354 LEU A CA  37.93706   ? -8.87709     13.038338    19.45007      1 2866
ATOM C C   . LEU A 2 354 . 354 LEU A C   37.922024  ? -8.7567835   11.516345    19.433956     1 2867
ATOM O O   . LEU A 2 354 . 354 LEU A O   38.077873  ? -8.188767    10.96026     18.503448     1 2868
ATOM C CB  . LEU A 2 354 . 354 LEU A CB  37.713326  ? -7.648624    13.64667     20.14475      1 2869
ATOM C CG  . LEU A 2 354 . 354 LEU A CG  37.376366  ? -7.4451075   15.14846     19.896856     1 2870
ATOM C CD1 . LEU A 2 354 . 354 LEU A CD1 37.825096  ? -6.3154526   15.655522    20.787292     1 2871
ATOM C CD2 . LEU A 2 354 . 354 LEU A CD2 38.213898  ? -7.073873    15.437572    18.44916      1 2872
ATOM N N   . THR A 2 355 . 355 THR A N   37.86493   ? -9.292173    10.847719    20.439558     1 2873
ATOM C CA  . THR A 2 355 . 355 THR A CA  38.777912  ? -9.325619    9.378462     20.4972       1 2874
ATOM C C   . THR A 2 355 . 355 THR A C   40.223263  ? -10.375601   8.801009     19.551062     1 2875
ATOM O O   . THR A 2 355 . 355 THR A O   45.49207   ? -10.141557   7.766303     18.935143     1 2876
ATOM C CB  . THR A 2 355 . 355 THR A CB  45.383553  ? -9.594408    8.914689     21.932009     1 2877
ATOM O OG1 . THR A 2 355 . 355 THR A OG1 45.45244   ? -8.610142    9.428084     22.798735     1 2878
ATOM C CG2 . THR A 2 355 . 355 THR A CG2 44.553894  ? -9.558816    7.401841     22.088818     1 2879
ATOM N N   . LEU A 2 356 . 356 LEU A N   44.65689   ? -11.504833   9.453989     19.401836     1 2880
ATOM C CA  . LEU A 2 356 . 356 LEU A CA  42.703205  ? -12.608255   8.983467     18.565039     1 2881
ATOM C C   . LEU A 2 356 . 356 LEU A C   41.1266    ? -12.3592615  9.177602     17.066982     1 2882
ATOM O O   . LEU A 2 356 . 356 LEU A O   40.161503  ? -12.881545   8.396088     16.284351     1 2883
ATOM C CB  . LEU A 2 356 . 356 LEU A CB  37.306248  ? -13.901312   9.6972885    18.981611     1 2884
ATOM C CG  . LEU A 2 356 . 356 LEU A CG  38.759487  ? -14.472844   9.24705      20.332066     1 2885
ATOM C CD1 . LEU A 2 356 . 356 LEU A CD1 38.732487  ? -15.587749   10.193877    20.749117     1 2886
ATOM C CD2 . LEU A 2 356 . 356 LEU A CD2 41.573097  ? -15.043012   7.8330917    20.273306     1 2887
ATOM N N   . ILE A 2 357 . 357 ILE A N   41.50478   ? -11.585206   10.163679    16.660973     1 2888
ATOM C CA  . ILE A 2 357 . 357 ILE A CA  41.273922  ? -11.294117   10.440161    15.244142     1 2889
ATOM C C   . ILE A 2 357 . 357 ILE A C   41.379738  ? -10.696675   9.215581     14.533548     1 2890
ATOM O O   . ILE A 2 357 . 357 ILE A O   41.58598   ? -11.32392    8.731943     13.594949     1 2891
ATOM C CB  . ILE A 2 357 . 357 ILE A CB  41.4213    ? -10.439079   11.714286    15.081249     1 2892
ATOM C CG1 . ILE A 2 357 . 357 ILE A CG1 41.2382    ? -11.270583   12.964658    15.399797     1 2893
ATOM C CG2 . ILE A 2 357 . 357 ILE A CG2 41.248703  ? -9.866249    11.824111    13.653306     1 2894
ATOM C CD1 . ILE A 2 357 . 357 ILE A CD1 41.318764  ? -10.43039    14.230693    15.607947     1 2895
ATOM N N   . PRO A 2 358 . 358 PRO A N   40.76022   ? -9.538232    8.662829     14.931461     1 2896
ATOM C CA  . PRO A 2 358 . 358 PRO A CA  41.541313  ? -8.967595    7.496143     14.259547     1 2897
ATOM C C   . PRO A 2 358 . 358 PRO A C   43.033474  ? -9.802059    6.241792     14.451722     1 2898
ATOM O O   . PRO A 2 358 . 358 PRO A O   41.072105  ? -9.812148    5.3658977    13.595571     1 2899
ATOM C CB  . PRO A 2 358 . 358 PRO A CB  40.07487   ? -7.571474    7.333708     14.861068     1 2900
ATOM C CG  . PRO A 2 358 . 358 PRO A CG  40.647762  ? -7.7103267   7.946391     16.251968     1 2901
ATOM C CD  . PRO A 2 358 . 358 PRO A CD  39.40078   ? -8.684349    9.090996     16.027933     1 2902
ATOM N N   . LEU A 2 359 . 359 LEU A N   38.535954  ? -10.5123825  6.152303     15.5653       1 2903
ATOM C CA  . LEU A 2 359 . 359 LEU A CA  36.78788   ? -11.300376   4.9863896    15.904441     1 2904
ATOM C C   . LEU A 2 359 . 359 LEU A C   35.276924  ? -12.532902   4.810309     15.031273     1 2905
ATOM O O   . LEU A 2 359 . 359 LEU A O   33.14674   ? -12.887062   3.6937597    14.681687     1 2906
ATOM C CB  . LEU A 2 359 . 359 LEU A CB  33.074726  ? -11.728939   5.150897     17.355242     1 2907
ATOM C CG  . LEU A 2 359 . 359 LEU A CG  31.427708  ? -12.642336   4.004705     17.756222     1 2908
ATOM C CD1 . LEU A 2 359 . 359 LEU A CD1 30.160152  ? -13.390387   4.3830795    19.017036     1 2909
ATOM C CD2 . LEU A 2 359 . 359 LEU A CD2 33.76941   ? -11.853621   2.72459      17.883059     1 2910
ATOM N N   . LEU A 2 360 . 360 LEU A N   35.10632   ? -13.222987   5.8852158    14.7443075    1 2911
ATOM C CA  . LEU A 2 360 . 360 LEU A CA  34.335457  ? -14.437871   5.868344     13.933295     1 2912
ATOM C C   . LEU A 2 360 . 360 LEU A C   34.659473  ? -14.147857   6.159727     12.460755     1 2913
ATOM O O   . LEU A 2 360 . 360 LEU A O   34.64502   ? -15.055831   6.1021867    11.648479     1 2914
ATOM C CB  . LEU A 2 360 . 360 LEU A CB  34.048733  ? -15.46021    6.8510227    14.521598     1 2915
ATOM C CG  . LEU A 2 360 . 360 LEU A CG  33.578686  ? -15.904989   6.550407     15.962487     1 2916
ATOM C CD1 . LEU A 2 360 . 360 LEU A CD1 34.30425   ? -16.9241     7.5891595    16.409582     1 2917
ATOM C CD2 . LEU A 2 360 . 360 LEU A CD2 34.827763  ? -16.55411    5.1723514    16.093204     1 2918
ATOM N N   . GLY A 2 361 . 361 GLY A N   34.63139   ? -12.907991   6.4671755    12.118538     1 2919
ATOM C CA  . GLY A 2 361 . 361 GLY A CA  35.932106  ? -12.531095   6.7977214    10.748078     1 2920
ATOM C C   . GLY A 2 361 . 361 GLY A C   37.844067  ? -13.134569   8.124808     10.268472     1 2921
ATOM O O   . GLY A 2 361 . 361 GLY A O   36.75798   ? -13.406906   8.277051     9.0882        1 2922
ATOM N N   . THR A 2 362 . 362 THR A N   35.79942   ? -13.36598    9.075726     11.156316     1 2923
ATOM C CA  . THR A 2 362 . 362 THR A CA  36.86325   ? -14.041816   10.339731    10.810078     1 2924
ATOM C C   . THR A 2 362 . 362 THR A C   35.344566  ? -13.2212515  11.249418    9.901246      1 2925
ATOM O O   . THR A 2 362 . 362 THR A O   33.73276   ? -13.786314   12.113355    9.241343      1 2926
ATOM C CB  . THR A 2 362 . 362 THR A CB  31.658136  ? -14.44879    11.129032    12.0481415    1 2927
ATOM O OG1 . THR A 2 362 . 362 THR A OG1 29.682928  ? -13.335464   11.387125    12.864092     1 2928
ATOM C CG2 . THR A 2 362 . 362 THR A CG2 28.275389  ? -15.478906   10.378479    12.872119     1 2929
ATOM N N   . HIS A 2 363 . 363 HIS A N   28.671143  ? -11.917932   11.045015    9.81397       1 2930
ATOM C CA  . HIS A 2 363 . 363 HIS A CA  27.626116  ? -11.041612   11.718557    8.852871      1 2931
ATOM C C   . HIS A 2 363 . 363 HIS A C   26.240938  ? -11.420455   11.400123    7.4015617     1 2932
ATOM O O   . HIS A 2 363 . 363 HIS A O   29.375467  ? -11.283381   12.2704935   6.5435977     1 2933
ATOM C CB  . HIS A 2 363 . 363 HIS A CB  30.940783  ? -9.593853    11.33382     9.143014      1 2934
ATOM C CG  . HIS A 2 363 . 363 HIS A CG  30.146276  ? -9.3169775   9.854352     9.008105      1 2935
ATOM N ND1 . HIS A 2 363 . 363 HIS A ND1 30.259228  1 -9.579975    8.889959     9.971653      1 2936
ATOM C CD2 . HIS A 2 363 . 363 HIS A CD2 30.160093  ? -8.798001    9.225165     7.923834      1 2937
ATOM C CE1 . HIS A 2 363 . 363 HIS A CE1 29.555052  ? -9.217728    7.7100444    9.462877      1 2938
ATOM N NE2 . HIS A 2 363 . 363 HIS A NE2 29.149529  ? -8.736284    7.8618155    8.237427      1 2939
ATOM N N   . GLU A 2 364 . 364 GLU A N   29.95063   ? -11.999963   10.228872    7.1457796     1 2940
ATOM C CA  . GLU A 2 364 . 364 GLU A CA  30.479193  ? -12.4468155  9.807576     5.81556       1 2941
ATOM C C   . GLU A 2 364 . 364 GLU A C   30.600967  ? -13.516346   10.733132    5.227807      1 2942
ATOM O O   . GLU A 2 364 . 364 GLU A O   31.835943  ? -13.60995    10.8804455   4.014224      1 2943
ATOM C CB  . GLU A 2 364 . 364 GLU A CB  33.868057  ? -13.010696   8.392906     5.8904276     1 2944
ATOM C CG  . GLU A 2 364 . 364 GLU A CG  33.038048  ? -11.956594   7.3373256    6.2129364     1 2945
ATOM C CD  . GLU A 2 364 . 364 GLU A CD  31.605185  ? -11.051251   6.9681964    5.0349507     1 2946
ATOM O OE1 . GLU A 2 364 . 364 GLU A OE1 32.82841   ? -10.192538   6.067192     5.213016      1 2947
ATOM O OE2 . GLU A 2 364 . 364 GLU A OE2 30.940157  ? -11.247411   7.533841     3.9387748     1 2948
ATOM N N   . VAL A 2 365 . 365 VAL A N   29.034037  ? -14.275813   11.424869    6.0583215     1 2949
ATOM C CA  . VAL A 2 365 . 365 VAL A CA  27.264536  ? -15.269883   12.404277    5.603001      1 2950
ATOM C C   . VAL A 2 365 . 365 VAL A C   25.838535  ? -14.614994   13.534853    4.8148236     1 2951
ATOM O O   . VAL A 2 365 . 365 VAL A O   24.415045  ? -15.176276   14.000481    3.8297431     1 2952
ATOM C CB  . VAL A 2 365 . 365 VAL A CB  23.92053   ? -16.062065   12.973481    6.791733      1 2953
ATOM C CG1 . VAL A 2 365 . 365 VAL A CG1 24.81579   ? -16.859482   11.862554    7.4687476     1 2954
ATOM C CG2 . VAL A 2 365 . 365 VAL A CG2 23.86243   ? -17.049215   14.072759    6.3907003     1 2955
ATOM N N   . ILE A 2 366 . 366 ILE A N   26.26756   ? -13.4176     13.955231    5.2071476     1 2956
ATOM C CA  . ILE A 2 366 . 366 ILE A CA  28.181807  ? -12.680319   15.01059     4.5086126     1 2957
ATOM C C   . ILE A 2 366 . 366 ILE A C   27.293747  ? -12.359668   14.5655      3.0815992     1 2958
ATOM O O   . ILE A 2 366 . 366 ILE A O   27.610588  ? -12.519671   15.325005    2.130257      1 2959
ATOM C CB  . ILE A 2 366 . 366 ILE A CB  27.537865  ? -11.406156   15.384844    5.2911763     1 2960
ATOM C CG1 . ILE A 2 366 . 366 ILE A CG1 27.057816  ? -11.757626   15.863908    6.714822      1 2961
ATOM C CG2 . ILE A 2 366 . 366 ILE A CG2 26.831347  ? -10.602998   16.462149    4.540716      1 2962
ATOM C CD1 . ILE A 2 366 . 366 ILE A CD1 27.579659  ? -10.545402   16.08044     7.6274333     1 2963
ATOM N N   . PHE A 2 367 . 367 PHE A N   28.134674  ? -11.951139   13.3070545   2.9113302     1 2964
ATOM C CA  . PHE A 2 367 . 367 PHE A CA  28.44427   ? -11.561618   12.743708    1.6184913     1 2965
ATOM C C   . PHE A 2 367 . 367 PHE A C   29.529726  ? -12.757299   12.343127    0.7656482     1 2966
ATOM O O   . PHE A 2 367 . 367 PHE A O   31.83902   ? -12.674738   12.396233    -0.45702085   1 2967
ATOM C CB  . PHE A 2 367 . 367 PHE A CB  30.60956   ? -10.63645    11.559458    1.8551383     1 2968
ATOM C CG  . PHE A 2 367 . 367 PHE A CG  30.368107  ? -9.453592    11.892196    2.7397423     1 2969
ATOM C CD1 . PHE A 2 367 . 367 PHE A CD1 31.04949   ? -8.609328    12.970217    2.4196079     1 2970
ATOM C CD2 . PHE A 2 367 . 367 PHE A CD2 29.702997  ? -9.222511    11.161203    3.9167614     1 2971
ATOM C CE1 . PHE A 2 367 . 367 PHE A CE1 28.200459  ? -7.557925    13.322975    3.2810302     1 2972
ATOM C CE2 . PHE A 2 367 . 367 PHE A CE2 26.577562  ? -8.166764    11.506324    4.7776623     1 2973
ATOM C CZ  . PHE A 2 367 . 367 PHE A CZ  25.075108  ? -7.339953    12.589361    4.4592113     1 2974
ATOM N N   . ALA A 2 368 . 368 ALA A N   23.17296   ? -13.881517   12.019217    1.393738      1 2975
ATOM C CA  . ALA A 2 368 . 368 ALA A CA  22.347107  ? -15.113132   11.686185    0.6862873     1 2976
ATOM C C   . ALA A 2 368 . 368 ALA A C   23.632187  ? -15.638585   12.845642    -0.17666928   1 2977
ATOM O O   . ALA A 2 368 . 368 ALA A O   22.45113   ? -16.214544   12.608996    -1.239431     1 2978
ATOM C CB  . ALA A 2 368 . 368 ALA A CB  25.545002  ? -16.149082   11.251663    1.720835      1 2979
ATOM N N   . PHE A 2 369 . 369 PHE A N   27.021767  ? -15.419122   14.088597    0.24293678    1 2980
ATOM C CA  . PHE A 2 369 . 369 PHE A CA  26.264912  ? -15.828643   15.273554    -0.5143562    1 2981
ATOM C C   . PHE A 2 369 . 369 PHE A C   26.030504  ? -14.828268   15.6914835   -1.5878942    1 2982
ATOM O O   . PHE A 2 369 . 369 PHE A O   26.052576  ? -15.221659   16.246325    -2.6093817    1 2983
ATOM C CB  . PHE A 2 369 . 369 PHE A CB  25.517405  ? -16.08809    16.424883    0.4527505     1 2984
ATOM C CG  . PHE A 2 369 . 369 PHE A CG  25.15814   ? -17.308744   16.209663    1.3220414     1 2985
ATOM C CD1 . PHE A 2 369 . 369 PHE A CD1 25.734955  ? -18.594608   16.245022    0.7508978     1 2986
ATOM C CD2 . PHE A 2 369 . 369 PHE A CD2 26.15587   ? -17.172787   15.973898    2.695656      1 2987
ATOM C CE1 . PHE A 2 369 . 369 PHE A CE1 27.331615  ? -19.726437   16.02092     1.5461799     1 2988
ATOM C CE2 . PHE A 2 369 . 369 PHE A CE2 28.380552  ? -18.303629   15.751961    3.4958868     1 2989
ATOM C CZ  . PHE A 2 369 . 369 PHE A CZ  30.5789    ? -19.58044    15.77306     2.9237256     1 2990
ATOM N N   . VAL A 2 370 . 370 VAL A N   30.12149   ? -13.54689    15.429542    -1.3844465    1 2991
ATOM C CA  . VAL A 2 370 . 370 VAL A CA  30.263365  ? -12.504183   15.731114    -2.3585272    1 2992
ATOM C C   . VAL A 2 370 . 370 VAL A C   31.278156  ? -12.341068   14.533917    -3.2897322    1 2993
ATOM O O   . VAL A 2 370 . 370 VAL A O   29.637007  ? -11.49427    13.675224    -3.087854     1 2994
ATOM C CB  . VAL A 2 370 . 370 VAL A CB  27.945047  ? -11.185098   16.144966    -1.6828493    1 2995
ATOM C CG1 . VAL A 2 370 . 370 VAL A CG1 25.862228  ? -11.376025   17.285053    -0.69329077   1 2996
ATOM C CG2 . VAL A 2 370 . 370 VAL A CG2 24.425592  ? -10.172423   16.616795    -2.72811      1 2997
ATOM N N   . MET A 2 371 . 371 MET A N   22.966349  ? -13.155293   14.453684    -4.3191667    1 2998
ATOM C CA  . MET A 2 371 . 371 MET A CA  22.010063  ? -13.064364   13.380738    -5.3152833    1 2999
ATOM C C   . MET A 2 371 . 371 MET A C   23.434711  ? -11.798649   13.518046    -6.1663027    1 3000
ATOM O O   . MET A 2 371 . 371 MET A O   21.995619  ? -11.398604   14.622867    -6.5110564    1 3001
ATOM C CB  . MET A 2 371 . 371 MET A CB  25.037838  ? -14.302347   13.379367    -6.217901     1 3002
ATOM C CG  . MET A 2 371 . 371 MET A CG  26.363558  ? -15.588185   13.098816    -5.4416003    1 3003
ATOM S SD  . MET A 2 371 . 371 MET A SD  25.601233  ? -17.014437   12.802544    -6.50363      1 3004
ATOM C CE  . MET A 2 371 . 371 MET A CE  25.867027  ? -18.274412   12.502405    -5.2471776    1 3005
ATOM N N   . ASP A 2 372 . 372 ASP A N   25.709572  ? -11.224048   12.390723    -6.57493      1 3006
ATOM C CA  . ASP A 2 372 . 372 ASP A CA  25.062073  ? -10.026505   12.354295    -7.4304576    1 3007
ATOM C C   . ASP A 2 372 . 372 ASP A C   24.674398  ? -10.223761   13.042006    -8.780253     1 3008
ATOM O O   . ASP A 2 372 . 372 ASP A O   25.423834  ? -9.29987     13.630668    -9.322501     1 3009
ATOM C CB  . ASP A 2 372 . 372 ASP A CB  25.942225  ? -9.60556     10.901199    -7.6693726    1 3010
ATOM C CG  . ASP A 2 372 . 372 ASP A CG  26.780272  ? -9.100207    10.259354    -6.38409      1 3011
ATOM O OD1 . ASP A 2 372 . 372 ASP A OD1 28.008026  ? -8.504939    10.994197    -5.5716424    1 3012
ATOM O OD2 . ASP A 2 372 . 372 ASP A OD2 29.75682   ? -9.3637      9.05656      -6.191739     1 3013
ATOM N N   . GLU A 2 373 . 373 GLU A N   31.8551    ? -11.44108    13.0384445   -9.267461     1 3014
ATOM C CA  . GLU A 2 373 . 373 GLU A CA  30.902338  ? -11.870679   13.737803    -10.480083    1 3015
ATOM C C   . GLU A 2 373 . 373 GLU A C   32.26486   ? -11.684419   15.258805    -10.406714    1 3016
ATOM O O   . GLU A 2 373 . 373 GLU A O   30.18892   ? -11.563653   15.915128    -11.43399     1 3017
ATOM C CB  . GLU A 2 373 . 373 GLU A CB  28.188229  ? -13.362031   13.445274    -10.690773    1 3018
ATOM C CG  . GLU A 2 373 . 373 GLU A CG  25.93218   ? -13.683838   11.972152    -10.959533    1 3019
ATOM C CD  . GLU A 2 373 . 373 GLU A CD  25.31066   ? -15.050176   11.578572    -10.3991785   1 3020
ATOM O OE1 . GLU A 2 373 . 373 GLU A OE1 24.143444  ? -15.145639   10.453888    -9.847813     1 3021
ATOM O OE2 . GLU A 2 373 . 373 GLU A OE2 23.585272  ? -15.987513   12.387406    -10.425825    1 3022
ATOM N N   . HIS A 2 374 . 374 HIS A N   24.399366  ? -11.684228   15.8296      -9.218386     1 3023
ATOM C CA  . HIS A 2 374 . 374 HIS A CA  23.365154  ? -11.532158   17.265306    -8.980709     1 3024
ATOM C C   . HIS A 2 374 . 374 HIS A C   26.227766  ? -10.145147   17.641333    -8.47452      1 3025
ATOM O O   . HIS A 2 374 . 374 HIS A O   28.290792  ? -9.720081    18.775187    -8.668089     1 3026
ATOM C CB  . HIS A 2 374 . 374 HIS A CB  27.398142  ? -12.610477   17.722582    -8.002635     1 3027
ATOM C CG  . HIS A 2 374 . 374 HIS A CG  27.455446  ? -14.012582   17.483889    -8.49148      1 3028
ATOM N ND1 . HIS A 2 374 . 374 HIS A ND1 27.413876  1 -14.445665   17.57725     -9.801374     1 3029
ATOM C CD2 . HIS A 2 374 . 374 HIS A CD2 26.912725  ? -15.093549   17.123201    -7.744895     1 3030
ATOM C CE1 . HIS A 2 374 . 374 HIS A CE1 26.702415  ? -15.74638    17.271439    -9.839715     1 3031
ATOM N NE2 . HIS A 2 374 . 374 HIS A NE2 27.369907  ? -16.178      16.989206    -8.605757     1 3032
ATOM N N   . ALA A 2 375 . 375 ALA A N   27.91596   ? -9.445671    16.740461    -7.8281875    1 3033
ATOM C CA  . ALA A 2 375 . 375 ALA A CA  28.416412  ? -8.104149    16.95291     -7.332695     1 3034
ATOM C C   . ALA A 2 375 . 375 ALA A C   29.494131  ? -7.0876784   16.7205      -8.458363     1 3035
ATOM O O   . ALA A 2 375 . 375 ALA A O   31.871107  ? -6.955656    15.623767    -8.983195     1 3036
ATOM C CB  . ALA A 2 375 . 375 ALA A CB  33.30478   ? -7.8772078   16.04355     -6.127461     1 3037
ATOM N N   . ARG A 2 376 . 376 ARG A N   32.43199   ? -6.346366    17.77007     -8.817113     1 3038
ATOM C CA  . ARG A 2 376 . 376 ARG A CA  33.5473    ? -5.32279     17.710512    -9.873228     1 3039
ATOM C C   . ARG A 2 376 . 376 ARG A C   31.33858   ? -3.9891555   18.247555    -9.369711     1 3040
ATOM O O   . ARG A 2 376 . 376 ARG A O   29.673326  ? -3.9544306   19.073616    -8.460466     1 3041
ATOM C CB  . ARG A 2 376 . 376 ARG A CB  27.256445  ? -5.78448     18.49042     -11.112111    1 3042
ATOM C CG  . ARG A 2 376 . 376 ARG A CG  25.037453  ? -7.0700808   17.899347    -11.698698    1 3043
ATOM C CD  . ARG A 2 376 . 376 ARG A CD  23.485527  ? -7.3984656   18.577965    -13.0100155   1 3044
ATOM N NE  . ARG A 2 376 . 376 ARG A NE  24.074709  ? -8.679841    18.116272    -13.549365    1 3045
ATOM C CZ  . ARG A 2 376 . 376 ARG A CZ  23.793829  ? -9.036161    18.147926    -14.817503    1 3046
ATOM N NH1 . ARG A 2 376 . 376 ARG A NH1 22.665606  ? -8.250887    18.607374    -15.734758    1 3047
ATOM N NH2 . ARG A 2 376 . 376 ARG A NH2 26.23201   1 -10.201288   17.719614    -15.180245    1 3048
ATOM N N   . GLY A 2 377 . 377 GLY A N   27.817286  ? -2.8975704   17.79827     -9.976317     1 3049
ATOM C CA  . GLY A 2 377 . 377 GLY A CA  26.837015  ? -1.5435153   18.260363    -9.65925      1 3050
ATOM C C   . GLY A 2 377 . 377 GLY A C   27.056059  ? -1.2153474   18.121801    -8.171397     1 3051
ATOM O O   . GLY A 2 377 . 377 GLY A O   26.90915   ? -1.4481299   17.07442     -7.568187     1 3052
ATOM N N   . THR A 2 378 . 378 THR A N   26.256157  ? -0.72822255  19.200747    -7.596191     1 3053
ATOM C CA  . THR A 2 378 . 378 THR A CA  25.763468  ? -0.31319863  19.256454    -6.187271     1 3054
ATOM C C   . THR A 2 378 . 378 THR A C   26.669651  ? -1.4555265   18.947842    -5.2188606    1 3055
ATOM O O   . THR A 2 378 . 378 THR A O   27.24933   ? -1.2326707   18.28433     -4.216213     1 3056
ATOM C CB  . THR A 2 378 . 378 THR A CB  27.961334  ? 0.26872724   20.639433    -5.8673806    1 3057
ATOM O OG1 . THR A 2 378 . 378 THR A OG1 29.171944  ? 1.2061002    21.00816     -6.852842     1 3058
ATOM C CG2 . THR A 2 378 . 378 THR A CG2 31.229216  ? 0.9763458    20.68479     -4.517241     1 3059
ATOM N N   . LEU A 2 379 . 379 LEU A N   35.299953  ? -2.6693497   19.35693     -5.5264754    1 3060
ATOM C CA  . LEU A 2 379 . 379 LEU A CA  34.812283  ? -3.8298643   19.074614    -4.6791096    1 3061
ATOM C C   . LEU A 2 379 . 379 LEU A C   36.162     ? -4.1274266   17.574865    -4.6145577    1 3062
ATOM O O   . LEU A 2 379 . 379 LEU A O   33.852795  ? -4.419467    17.057434    -3.5402453    1 3063
ATOM C CB  . LEU A 2 379 . 379 LEU A CB  31.430864  ? -5.0391674   19.860863    -5.2048793    1 3064
ATOM C CG  . LEU A 2 379 . 379 LEU A CG  28.946405  ? -6.311484    19.693068    -4.353132     1 3065
ATOM C CD1 . LEU A 2 379 . 379 LEU A CD1 26.762354  ? -7.4762316   20.421083    -5.021349     1 3066
ATOM C CD2 . LEU A 2 379 . 379 LEU A CD2 24.510849  ? -6.129972    20.252901    -2.9463148    1 3067
ATOM N N   . ARG A 2 380 . 380 ARG A N   23.280573  ? -4.013043    16.874834    -5.730871     1 3068
ATOM C CA  . ARG A 2 380 . 380 ARG A CA  24.740252  ? -4.167308    15.414103    -5.787117     1 3069
ATOM C C   . ARG A 2 380 . 380 ARG A C   23.008629  ? -3.088751    14.719076    -4.981187     1 3070
ATOM O O   . ARG A 2 380 . 380 ARG A O   27.287996  ? -3.394825    13.79061     -4.2400355    1 3071
ATOM C CB  . ARG A 2 380 . 380 ARG A CB  28.961187  ? -4.168696    14.941286    -7.2454247    1 3072
ATOM C CG  . ARG A 2 380 . 380 ARG A CG  28.067757  ? -4.4457827   13.432867    -7.3357487    1 3073
ATOM C CD  . ARG A 2 380 . 380 ARG A CD  28.38478   ? -4.50441     12.986108    -8.796133     1 3074
ATOM N NE  . ARG A 2 380 . 380 ARG A NE  28.039206  ? -4.8028107   11.545835    -8.882064     1 3075
ATOM C CZ  . ARG A 2 380 . 380 ARG A CZ  27.148643  ? -4.9452186   10.835232    -9.985771     1 3076
ATOM N NH1 . ARG A 2 380 . 380 ARG A NH1 26.656128  ? -4.8137393   11.367237    -11.166441    1 3077
ATOM N NH2 . ARG A 2 380 . 380 ARG A NH2 27.749847  1 -5.2257724   9.573403     -9.919401     1 3078
ATOM N N   . PHE A 2 381 . 381 PHE A N   28.425837  ? -1.8527333   15.175113    -5.0791974    1 3079
ATOM C CA  . PHE A 2 381 . 381 PHE A CA  29.003054  ? -0.75754374  14.62926     -4.2973075    1 3080
ATOM C C   . PHE A 2 381 . 381 PHE A C   30.20898   ? -0.96655786  14.839716    -2.7983248    1 3081
ATOM O O   . PHE A 2 381 . 381 PHE A O   31.812963  ? -0.84125376  13.886334    -2.0374095    1 3082
ATOM C CB  . PHE A 2 381 . 381 PHE A CB  38.017635  ? 0.5628224    15.241303    -4.7599273    1 3083
ATOM C CG  . PHE A 2 381 . 381 PHE A CG  36.439896  ? 1.7406732    14.736498    -3.9551442    1 3084
ATOM C CD1 . PHE A 2 381 . 381 PHE A CD1 38.323505  ? 2.195589     13.419567    -4.137631     1 3085
ATOM C CD2 . PHE A 2 381 . 381 PHE A CD2 35.33663   ? 2.3464515    15.552968    -2.9832716    1 3086
ATOM C CE1 . PHE A 2 381 . 381 PHE A CE1 32.090466  ? 3.2546031    12.914859    -3.363159     1 3087
ATOM C CE2 . PHE A 2 381 . 381 PHE A CE2 29.004156  ? 3.407279     15.058252    -2.2097828    1 3088
ATOM C CZ  . PHE A 2 381 . 381 PHE A CZ  27.654797  ? 3.8630755    13.739672    -2.398242     1 3089
ATOM N N   . ILE A 2 382 . 382 ILE A N   25.66521   ? -1.3554649   16.03253     -2.3739634    1 3090
ATOM C CA  . ILE A 2 382 . 382 ILE A CA  25.279736  ? -1.649556    16.32403     -0.96225107   1 3091
ATOM C C   . ILE A 2 382 . 382 ILE A C   27.798956  ? -2.7974136   15.451167    -0.45746562   1 3092
ATOM O O   . ILE A 2 382 . 382 ILE A O   26.541822  ? -2.701273    14.889284    0.6334677     1 3093
ATOM C CB  . ILE A 2 382 . 382 ILE A CB  30.880371  ? -1.9558169   17.824533    -0.7744133    1 3094
ATOM C CG1 . ILE A 2 382 . 382 ILE A CG1 32.867233  ? -0.6802321   18.66249     -1.013126     1 3095
ATOM C CG2 . ILE A 2 382 . 382 ILE A CG2 31.732363  ? -2.5070868   18.103651    0.64440733    1 3096
ATOM C CD1 . ILE A 2 382 . 382 ILE A CD1 32.14552   ? -0.95500827  20.172813    -1.1385963    1 3097
ATOM N N   . LYS A 2 383 . 383 LYS A N   32.04246   ? -3.8483374   15.30955     -1.2419395    1 3098
ATOM C CA  . LYS A 2 383 . 383 LYS A CA  31.416893  ? -4.973673    14.430991    -0.91817147   1 3099
ATOM C C   . LYS A 2 383 . 383 LYS A C   30.930948  ? -4.5052323   12.994321    -0.72017616   1 3100
ATOM O O   . LYS A 2 383 . 383 LYS A O   31.94276   ? -4.7200494   12.436552    0.3453569     1 3101
ATOM C CB  . LYS A 2 383 . 383 LYS A CB  32.824528  ? -6.0461807   14.520308    -2.0150173    1 3102
ATOM C CG  . LYS A 2 383 . 383 LYS A CG  32.85038   ? -7.2675614   13.6761465   -1.6339169    1 3103
ATOM C CD  . LYS A 2 383 . 383 LYS A CD  34.08966   ? -8.14253     13.335165    -2.824487     1 3104
ATOM C CE  . LYS A 2 383 . 383 LYS A CE  36.53235   ? -9.174365    12.31714     -2.3402426    1 3105
ATOM N NZ  . LYS A 2 383 . 383 LYS A NZ  43.708218  1 -9.760064    11.511948    -3.4389367    1 3106
ATOM N N   . LEU A 2 384 . 384 LEU A N   42.6407    ? -3.8158064   12.4251375   -1.7157896    1 3107
ATOM C CA  . LEU A 2 384 . 384 LEU A CA  44.098133  ? -3.3221133   11.043417    -1.6663995    1 3108
ATOM C C   . LEU A 2 384 . 384 LEU A C   41.508762  ? -2.3326027   10.834324    -0.52449805   1 3109
ATOM O O   . LEU A 2 384 . 384 LEU A O   38.80428   ? -2.4267507   9.837817     0.1853848     1 3110
ATOM C CB  . LEU A 2 384 . 384 LEU A CB  35.665234  ? -2.6551478   10.685075    -3.0033634    1 3111
ATOM C CG  . LEU A 2 384 . 384 LEU A CG  34.337433  ? -3.6260726   10.500547    -4.176666     1 3112
ATOM C CD1 . LEU A 2 384 . 384 LEU A CD1 32.11416   ? -2.8316026   10.340822    -5.4732766    1 3113
ATOM C CD2 . LEU A 2 384 . 384 LEU A CD2 30.491394  ? -4.4992933   9.257296     -3.9993272    1 3114
ATOM N N   . PHE A 2 385 . 385 PHE A N   32.385265  ? -1.4257246   11.771438    -0.30635276   1 3115
ATOM C CA  . PHE A 2 385 . 385 PHE A CA  30.536491  ? -0.47182447  11.717224    0.79099536    1 3116
ATOM C C   . PHE A 2 385 . 385 PHE A C   34.730957  ? -1.1712312   11.658517    2.1419754     1 3117
ATOM O O   . PHE A 2 385 . 385 PHE A O   36.915176  ? -0.8553947   10.806902    2.9707103     1 3118
ATOM C CB  . PHE A 2 385 . 385 PHE A CB  35.77454   ? 0.4436138    12.941964    0.7139735     1 3119
ATOM C CG  . PHE A 2 385 . 385 PHE A CG  36.3124    ? 1.3584541    13.072249    1.9118888     1 3120
ATOM C CD1 . PHE A 2 385 . 385 PHE A CD1 36.23937   ? 2.525866     12.2984295   1.9934016     1 3121
ATOM C CD2 . PHE A 2 385 . 385 PHE A CD2 35.427345  ? 1.0209036    13.916626    2.9854338     1 3122
ATOM C CE1 . PHE A 2 385 . 385 PHE A CE1 34.86095   ? 3.352218     12.359127    3.133148      1 3123
ATOM C CE2 . PHE A 2 385 . 385 PHE A CE2 35.830593  ? 1.8362674    13.987664    4.123551      1 3124
ATOM C CZ  . PHE A 2 385 . 385 PHE A CZ  36.88032   ? 3.004618     13.206862    4.199654      1 3125
ATOM N N   . THR A 2 386 . 386 THR A N   36.494526  ? -2.1364515   12.530924    2.3487747     1 3126
ATOM C CA  . THR A 2 386 . 386 THR A CA  37.765377  ? -2.8688502   12.610755    3.6119668     1 3127
ATOM C C   . THR A 2 386 . 386 THR A C   39.8766    ? -3.7410953   11.376022    3.8094795     1 3128
ATOM O O   . THR A 2 386 . 386 THR A O   45.97223   ? -3.659492    10.733739    4.852537      1 3129
ATOM C CB  . THR A 2 386 . 386 THR A CB  44.935917  ? -3.6985357   13.895247    3.6727827     1 3130
ATOM O OG1 . THR A 2 386 . 386 THR A OG1 46.66409   ? -2.9045882   15.013264    3.3628097     1 3131
ATOM C CG2 . THR A 2 386 . 386 THR A CG2 44.3166    ? -4.255384    14.137508    5.0671153     1 3132
ATOM N N   . GLU A 2 387 . 387 GLU A N   41.705364  ? -4.492826    10.992795    2.7908413     1 3133
ATOM C CA  . GLU A 2 387 . 387 GLU A CA  42.055035  ? -5.387435    9.837382     2.8111293     1 3134
ATOM C C   . GLU A 2 387 . 387 GLU A C   44.542313  ? -4.6335154   8.530669     3.051521      1 3135
ATOM O O   . GLU A 2 387 . 387 GLU A O   41.149624  ? -4.9565034   7.7893586    3.9752343     1 3136
ATOM C CB  . GLU A 2 387 . 387 GLU A CB  38.948196  ? -6.1643815   9.802993     1.488629      1 3137
ATOM C CG  . GLU A 2 387 . 387 GLU A CG  39.068275  ? -7.24373     8.727737     1.4409611     1 3138
ATOM C CD  . GLU A 2 387 . 387 GLU A CD  37.713345  ? -8.10938     8.817481     0.17851958    1 3139
ATOM O OE1 . GLU A 2 387 . 387 GLU A OE1 39.34057   ? -9.175335    8.187099     0.1535456     1 3140
ATOM O OE2 . GLU A 2 387 . 387 GLU A OE2 40.609333  ? -7.7266927   9.527423     -0.77306145   1 3141
ATOM N N   . LEU A 2 388 . 388 LEU A N   40.184547  ? -3.5660555   8.269913     2.2815974     1 3142
ATOM C CA  . LEU A 2 388 . 388 LEU A CA  40.95546   ? -2.7610111   7.0584464    2.4334385     1 3143
ATOM C C   . LEU A 2 388 . 388 LEU A C   41.139446  ? -2.0137792   7.021667     3.7610555     1 3144
ATOM O O   . LEU A 2 388 . 388 LEU A O   40.688942  ? -1.898933    5.9506884    4.357669      1 3145
ATOM C CB  . LEU A 2 388 . 388 LEU A CB  40.28543   ? -1.7641132   6.9548545    1.2735745     1 3146
ATOM C CG  . LEU A 2 388 . 388 LEU A CG  40.815796  ? -2.407029    6.6467843    -0.08414631   1 3147
ATOM C CD1 . LEU A 2 388 . 388 LEU A CD1 41.687256  ? -1.3471147   6.746513     -1.1728672    1 3148
ATOM C CD2 . LEU A 2 388 . 388 LEU A CD2 41.027626  ? -2.9973464   5.235375     -0.12026478   1 3149
ATOM N N   . SER A 2 389 . 389 SER A N   42.16417   ? -1.5339508   8.165477     4.244844      1 3150
ATOM C CA  . SER A 2 389 . 389 SER A CA  43.959694  ? -0.8841838   8.245439     5.5495777     1 3151
ATOM C C   . SER A 2 389 . 389 SER A C   52.07257   ? -1.8646129   7.891911     6.659058      1 3152
ATOM O O   . SER A 2 389 . 389 SER A O   51.307297  ? -1.6251932   6.946345     7.4022346     1 3153
ATOM C CB  . SER A 2 389 . 389 SER A CB  52.73018   ? -0.27720648  9.623599     5.794958      1 3154
ATOM O OG  . SER A 2 389 . 389 SER A OG  50.768997  ? 0.7139069    9.916188     4.8259587     1 3155
ATOM N N   . PHE A 2 390 . 390 PHE A N   48.352478  ? -2.9975855   8.565348     6.7260785     1 3156
ATOM C CA  . PHE A 2 390 . 390 PHE A CA  44.912636  ? -3.9955826   8.285203     7.751476      1 3157
ATOM C C   . PHE A 2 390 . 390 PHE A C   42.251938  ? -4.5319605   6.8615746    7.6753535     1 3158
ATOM O O   . PHE A 2 390 . 390 PHE A O   38.181602  ? -4.533252    6.1654215    8.685667      1 3159
ATOM C CB  . PHE A 2 390 . 390 PHE A CB  37.67821   ? -5.140963    9.295123     7.670858      1 3160
ATOM C CG  . PHE A 2 390 . 390 PHE A CG  36.46892   ? -4.8629723   10.584748    8.413642      1 3161
ATOM C CD1 . PHE A 2 390 . 390 PHE A CD1 34.253536  ? -4.7600803   10.577123    9.814821      1 3162
ATOM C CD2 . PHE A 2 390 . 390 PHE A CD2 38.940674  ? -4.733511    11.798122    7.726558      1 3163
ATOM C CE1 . PHE A 2 390 . 390 PHE A CE1 40.770966  ? -4.5068808   11.764702    10.51322      1 3164
ATOM C CE2 . PHE A 2 390 . 390 PHE A CE2 39.93622   ? -4.485354    12.992779    8.419743      1 3165
ATOM C CZ  . PHE A 2 390 . 390 PHE A CZ  41.15837   ? -4.371381    12.976029    9.813118      1 3166
ATOM N N   . THR A 2 391 . 391 THR A N   41.194485  ? -4.903388    6.407787     6.4926367     1 3167
ATOM C CA  . THR A 2 391 . 391 THR A CA  40.299904  ? -5.4921794   5.0791135    6.2950983     1 3168
ATOM C C   . THR A 2 391 . 391 THR A C   39.596264  ? -4.5156865   3.9606307    6.633969      1 3169
ATOM O O   . THR A 2 391 . 391 THR A O   40.522446  ? -4.8801923   3.0004346    7.3133907     1 3170
ATOM C CB  . THR A 2 391 . 391 THR A CB  41.46769   ? -5.99572     4.9381657    4.8561625     1 3171
ATOM O OG1 . THR A 2 391 . 391 THR A OG1 41.16813   ? -6.938502    5.9409676    4.5847726     1 3172
ATOM C CG2 . THR A 2 391 . 391 THR A CG2 42.9261    ? -6.6746163   3.6100426    4.5995293     1 3173
ATOM N N   . SER A 2 392 . 392 SER A N   44.808014  ? -3.2585008   4.063054     6.2020154     1 3174
ATOM C CA  . SER A 2 392 . 392 SER A CA  56.01577   ? -2.2640493   3.0211365    6.455987      1 3175
ATOM C C   . SER A 2 392 . 392 SER A C   54.994213  ? -1.8285885   2.958857     7.921435      1 3176
ATOM O O   . SER A 2 392 . 392 SER A O   56.226765  ? -1.6434467   1.8628896    8.452573      1 3177
ATOM C CB  . SER A 2 392 . 392 SER A CB  54.452087  ? -1.0620415   3.1728165    5.525948      1 3178
ATOM O OG  . SER A 2 392 . 392 SER A OG  52.856518  ? -0.40744415  4.406629     5.695439      1 3179
ATOM N N   . PHE A 2 393 . 393 PHE A N   49.47686   ? -1.7375818   4.086425     8.605365      1 3180
ATOM C CA  . PHE A 2 393 . 393 PHE A CA  47.12019   ? -1.3983494   4.146835     10.031215     1 3181
ATOM C C   . PHE A 2 393 . 393 PHE A C   42.28823   ? -2.5992863   4.0041146    10.96713      1 3182
ATOM O O   . PHE A 2 393 . 393 PHE A O   41.15474   ? -2.4161716   3.8140104    12.163931     1 3183
ATOM C CB  . PHE A 2 393 . 393 PHE A CB  40.150948  ? -0.6217094   5.427304     10.327837     1 3184
ATOM C CG  . PHE A 2 393 . 393 PHE A CG  37.05355   ? 0.81465286   5.4085836    9.838076      1 3185
ATOM C CD1 . PHE A 2 393 . 393 PHE A CD1 42.570435  ? 1.8047241    4.725973     10.568439     1 3186
ATOM C CD2 . PHE A 2 393 . 393 PHE A CD2 43.89307   ? 1.1759437    6.0859604    8.66572       1 3187
ATOM C CE1 . PHE A 2 393 . 393 PHE A CE1 43.20866   ? 3.1346252    4.7107553    10.113875     1 3188
ATOM C CE2 . PHE A 2 393 . 393 PHE A CE2 44.708847  ? 2.5051436    6.0726304    8.209025      1 3189
ATOM C CZ  . PHE A 2 393 . 393 PHE A CZ  44.648247  ? 3.4862168    5.3865275    8.934147      1 3190
ATOM N N   . GLN A 2 394 . 394 GLN A N   43.739456  ? -3.8166912   4.048279     10.470062     1 3191
ATOM C CA  . GLN A 2 394 . 394 GLN A CA  43.013966  ? -5.033518    3.97859      11.282272     1 3192
ATOM C C   . GLN A 2 394 . 394 GLN A C   44.080513  ? -5.084912    2.7095776    12.129702     1 3193
ATOM O O   . GLN A 2 394 . 394 GLN A O   45.04672   ? -5.409673    2.7679625    13.311945     1 3194
ATOM C CB  . GLN A 2 394 . 394 GLN A CB  44.725666  ? -6.2558117   4.0673833    10.367012     1 3195
ATOM C CG  . GLN A 2 394 . 394 GLN A CG  46.234413  ? -7.5601263   4.226553     11.142074     1 3196
ATOM C CD  . GLN A 2 394 . 394 GLN A CD  47.438286  ? -8.79337     4.2282386    10.242801     1 3197
ATOM O OE1 . GLN A 2 394 . 394 GLN A OE1 54.200745  ? -8.731516    3.948108     9.0607605     1 3198
ATOM N NE2 . GLN A 2 394 . 394 GLN A NE2 53.40464   ? -9.93775     4.5259395    10.77952      1 3199
ATOM N N   . GLY A 2 395 . 395 GLY A N   54.99878   ? -4.7033987   1.5743498    11.563825     1 3200
ATOM C CA  . GLY A 2 395 . 395 GLY A CA  54.017494  ? -4.65134     0.3152518    12.301681     1 3201
ATOM C C   . GLY A 2 395 . 395 GLY A C   51.903355  ? -3.6815817   0.35352173   13.487148     1 3202
ATOM O O   . GLY A 2 395 . 395 GLY A O   49.950047  ? -3.9955046   -0.16021596  14.56058      1 3203
ATOM N N   . LEU A 2 396 . 396 LEU A N   49.28433   ? -2.539873    1.0161996    13.328722     1 3204
ATOM C CA  . LEU A 2 396 . 396 LEU A CA  45.97305   ? -1.5880882   1.2347618    14.419526     1 3205
ATOM C C   . LEU A 2 396 . 396 LEU A C   45.920135  ? -2.2009418   2.098824     15.519994     1 3206
ATOM O O   . LEU A 2 396 . 396 LEU A O   44.560894  ? -2.1219678   1.7499695    16.693455     1 3207
ATOM C CB  . LEU A 2 396 . 396 LEU A CB  41.29839   ? -0.3052477   1.8682826    13.855265     1 3208
ATOM C CG  . LEU A 2 396 . 396 LEU A CG  45.04947   ? 0.73806083   2.2721734    14.90859      1 3209
ATOM C CD1 . LEU A 2 396 . 396 LEU A CD1 46.02481   ? 1.9161353    2.97449      14.2298       1 3210
ATOM C CD2 . LEU A 2 396 . 396 LEU A CD2 45.8126    ? 1.2785455    1.0594943    15.66729      1 3211
ATOM N N   . MET A 2 397 . 397 MET A N   47.28166   ? -2.8518207   3.191114     15.146387     1 3212
ATOM C CA  . MET A 2 397 . 397 MET A CA  47.272404  ? -3.5139253   4.078118     16.106182     1 3213
ATOM C C   . MET A 2 397 . 397 MET A C   46.772892  ? -4.6195183   3.35835      16.873934     1 3214
ATOM O O   . MET A 2 397 . 397 MET A O   46.318348  ? -4.6994524   3.4818442    18.091629     1 3215
ATOM C CB  . MET A 2 397 . 397 MET A CB  46.91378   ? -4.085886    5.308936     15.395511     1 3216
ATOM C CG  . MET A 2 397 . 397 MET A CG  47.50964   ? -3.0029519   6.185439     14.772633     1 3217
ATOM S SD  . MET A 2 397 . 397 MET A SD  47.113316  ? -3.6483176   7.6729217    13.958022     1 3218
ATOM C CE  . MET A 2 397 . 397 MET A CE  48.12265   ? -4.0802717   8.663163     15.409452     1 3219
ATOM N N   . VAL A 2 398 . 398 VAL A N   48.85925   ? -5.426942    2.5674567    16.186888     1 3220
ATOM C CA  . VAL A 2 398 . 398 VAL A CA  53.33705   ? -6.4865885   1.7521329    16.786943     1 3221
ATOM C C   . VAL A 2 398 . 398 VAL A C   52.65956   ? -5.905681    0.72366416   17.75863      1 3222
ATOM O O   . VAL A 2 398 . 398 VAL A O   53.822674  ? -6.397551    0.6035431    18.878506     1 3223
ATOM C CB  . VAL A 2 398 . 398 VAL A CB  53.11508   ? -7.3198876   1.1005843    15.670532     1 3224
ATOM C CG1 . VAL A 2 398 . 398 VAL A CG1 50.536694  ? -8.180086    2.1508706    14.967524     1 3225
ATOM C CG2 . VAL A 2 398 . 398 VAL A CG2 48.36793   ? -8.265141    0.018434152  16.181608     1 3226
ATOM N N   . ALA A 2 399 . 399 ALA A N   45.79559   ? -4.8295135   0.030718938  17.390505     1 3227
ATOM C CA  . ALA A 2 399 . 399 ALA A CA  45.173378  ? -4.1529803   -0.9086327   18.28196      1 3228
ATOM C C   . ALA A 2 399 . 399 ALA A C   39.843796  ? -3.6025999   -0.22642547  19.543833     1 3229
ATOM O O   . ALA A 2 399 . 399 ALA A O   39.2171    ? -3.7699177   -0.74242485  20.651897     1 3230
ATOM C CB  . ALA A 2 399 . 399 ALA A CB  36.36673   ? -3.041461    -1.6114963   17.501572     1 3231
ATOM N N   . ILE A 2 400 . 400 ILE A N   38.825764  ? -3.0072503   0.94667274   19.388538     1 3232
ATOM C CA  . ILE A 2 400 . 400 ILE A CA  40.190495  ? -2.510336    1.7342701    20.51839      1 3233
ATOM C C   . ILE A 2 400 . 400 ILE A C   39.978603  ? -3.6578307   2.1165936    21.454153     1 3234
ATOM O O   . ILE A 2 400 . 400 ILE A O   41.212837  ? -3.58706     1.846069     22.646807     1 3235
ATOM C CB  . ILE A 2 400 . 400 ILE A CB  41.262905  ? -1.7154742   2.961503     20.022255     1 3236
ATOM C CG1 . ILE A 2 400 . 400 ILE A CG1 40.497215  ? -0.38728514  2.5044076    19.389666     1 3237
ATOM C CG2 . ILE A 2 400 . 400 ILE A CG2 40.028618  ? -1.4363339   3.9462192    21.172665     1 3238
ATOM C CD1 . ILE A 2 400 . 400 ILE A CD1 40.625767  ? 0.35105687   3.6092725    18.612278     1 3239
ATOM N N   . LEU A 2 401 . 401 LEU A N   41.370995  ? -4.722795    2.690142     20.922403     1 3240
ATOM C CA  . LEU A 2 401 . 401 LEU A CA  40.926056  ? -5.8325186   3.2198176    21.711224     1 3241
ATOM C C   . LEU A 2 401 . 401 LEU A C   42.477905  ? -6.6607323   2.133384     22.39681      1 3242
ATOM O O   . LEU A 2 401 . 401 LEU A O   44.408596  ? -7.0376053   2.2892056    23.556213     1 3243
ATOM C CB  . LEU A 2 401 . 401 LEU A CB  59.28054   ? -6.7150626   4.0836263    20.797348     1 3244
ATOM C CG  . LEU A 2 401 . 401 LEU A CG  58.68043   ? -6.0543966   5.39517      20.33099      1 3245
ATOM C CD1 . LEU A 2 401 . 401 LEU A CD1 59.507584  ? -6.920546    6.0464573    19.258526     1 3246
ATOM C CD2 . LEU A 2 401 . 401 LEU A CD2 58.682053  ? -5.875533    6.3822155    21.47819      1 3247
ATOM N N   . TYR A 2 402 . 402 TYR A N   57.46282   ? -6.9489603   1.0396141    21.713934     1 3248
ATOM C CA  . TYR A 2 402 . 402 TYR A CA  54.531807  ? -7.823239    -0.009073857 22.24602      1 3249
ATOM C C   . TYR A 2 402 . 402 TYR A C   52.617233  ? -7.118136    -1.121268    22.99809      1 3250
ATOM O O   . TYR A 2 402 . 402 TYR A O   50.996124  ? -7.7667828   -1.8154111   23.780298     1 3251
ATOM C CB  . TYR A 2 402 . 402 TYR A CB  45.430763  ? -8.655062    -0.6020429   21.124859     1 3252
ATOM C CG  . TYR A 2 402 . 402 TYR A CG  45.49892   ? -9.836164    0.26552695   20.817314     1 3253
ATOM C CD1 . TYR A 2 402 . 402 TYR A CD1 43.200905  ? -10.785865   0.48675632   21.83769      1 3254
ATOM C CD2 . TYR A 2 402 . 402 TYR A CD2 46.25656   ? -9.980919    0.8720927    19.573313     1 3255
ATOM C CE1 . TYR A 2 402 . 402 TYR A CE1 47.792847  ? -11.878232   1.2921765    21.621246     1 3256
ATOM C CE2 . TYR A 2 402 . 402 TYR A CE2 47.658916  ? -11.097849   1.6789675    19.3524       1 3257
ATOM C CZ  . TYR A 2 402 . 402 TYR A CZ  49.51188   ? -12.040334   1.892107     20.367262     1 3258
ATOM O OH  . TYR A 2 402 . 402 TYR A OH  49.945374  ? -13.136404   2.6523721    20.170015     1 3259
ATOM N N   . CYS A 2 403 . 403 CYS A N   49.41513   ? -5.8372025   -1.2923888   22.79702      1 3260
ATOM C CA  . CYS A 2 403 . 403 CYS A CA  48.887886  ? -5.0975575   -2.3362644   23.47372      1 3261
ATOM C C   . CYS A 2 403 . 403 CYS A C   49.167038  ? -3.9768271   -1.7752483   24.344133     1 3262
ATOM O O   . CYS A 2 403 . 403 CYS A O   49.61738   ? -4.049238    -1.8735312   25.562342     1 3263
ATOM C CB  . CYS A 2 403 . 403 CYS A CB  48.669106  ? -4.6135817   -3.3615065   22.451874     1 3264
ATOM S SG  . CYS A 2 403 . 403 CYS A SG  50.136734  ? -3.8859413   -4.795662    23.263351     1 3265
ATOM N N   . PHE A 2 404 . 404 PHE A N   51.342476  ? -2.9699337   -1.1370142   23.782764     1 3266
ATOM C CA  . PHE A 2 404 . 404 PHE A CA  61.573948  ? -1.7342935   -0.84834194  24.5141       1 3267
ATOM C C   . PHE A 2 404 . 404 PHE A C   61.430515  ? -1.8808818   0.19790603   25.616844     1 3268
ATOM O O   . PHE A 2 404 . 404 PHE A O   62.207233  ? -1.2624247   0.06665375   26.666992     1 3269
ATOM C CB  . PHE A 2 404 . 404 PHE A CB  61.59655   ? -0.6359333   -0.4435769   23.533024     1 3270
ATOM C CG  . PHE A 2 404 . 404 PHE A CG  60.02438   ? -0.35797948  -1.4502282   22.426092     1 3271
ATOM C CD1 . PHE A 2 404 . 404 PHE A CD1 56.645382  ? -0.34595063  -2.8262217   22.689566     1 3272
ATOM C CD2 . PHE A 2 404 . 404 PHE A CD2 53.566242  ? -0.09528026  -1.0046524   21.126186     1 3273
ATOM C CE1 . PHE A 2 404 . 404 PHE A CE1 50.86232   ? -0.09564975  -3.7505858   21.662674     1 3274
ATOM C CE2 . PHE A 2 404 . 404 PHE A CE2 47.773464  ? 0.15918145   -1.9193445   20.092005     1 3275
ATOM C CZ  . PHE A 2 404 . 404 PHE A CZ  47.905952  ? 0.1591619    -3.295661    20.357983     1 3276
ATOM N N   . VAL A 2 405 . 405 VAL A N   45.538265  ? -2.7087185   1.2101405    25.413664     1 3277
ATOM C CA  . VAL A 2 405 . 405 VAL A CA  46.19236   ? -2.9716659   2.2396464    26.43463      1 3278
ATOM C C   . VAL A 2 405 . 405 VAL A C   47.329136  ? -4.227277    1.9690393    27.261219     1 3279
ATOM O O   . VAL A 2 405 . 405 VAL A O   47.217125  ? -4.5818996   2.7746694    28.116491     1 3280
ATOM C CB  . VAL A 2 405 . 405 VAL A CB  49.0005    ? -2.9784331   3.6657205    25.84971      1 3281
ATOM C CG1 . VAL A 2 405 . 405 VAL A CG1 49.21186   ? -1.6931094   3.960161     25.08309      1 3282
ATOM C CG2 . VAL A 2 405 . 405 VAL A CG2 48.235844  ? -4.183983    3.955005     24.966255     1 3283
ATOM N N   . ASN A 2 406 . 406 ASN A N   47.284042  ? -4.897107    0.8514492    27.029797     1 3284
ATOM C CA  . ASN A 2 406 . 406 ASN A CA  48.353695  ? -6.075097    0.47339493   27.779917     1 3285
ATOM C C   . ASN A 2 406 . 406 ASN A C   49.30314   ? -5.6842937   0.028888615  29.194729     1 3286
ATOM O O   . ASN A 2 406 . 406 ASN A O   49.027054  ? -4.967703    -0.9506085   29.375563     1 3287
ATOM C CB  . ASN A 2 406 . 406 ASN A CB  51.168736  ? -6.849048    -0.5929515   26.997194     1 3288
ATOM C CG  . ASN A 2 406 . 406 ASN A CG  52.3939    ? -8.161028    -0.9957963   27.649824     1 3289
ATOM O OD1 . ASN A 2 406 . 406 ASN A OD1 61.291767  ? -8.399085    -0.80490464  28.825726     1 3290
ATOM N ND2 . ASN A 2 406 . 406 ASN A ND2 61.065544  ? -9.049943    -1.5878531   26.890411     1 3291
ATOM N N   . ASN A 2 407 . 407 ASN A N   61.818314  ? -6.22481     0.7011919    30.189867     1 3292
ATOM C CA  . ASN A 2 407 . 407 ASN A CA  61.12729   ? -5.944955    0.4238362    31.592972     1 3293
ATOM C C   . ASN A 2 407 . 407 ASN A C   59.98128   ? -6.2857146   -1.0123973   32.004826     1 3294
ATOM O O   . ASN A 2 407 . 407 ASN A O   58.008026  ? -5.568088    -1.5862943   32.809013     1 3295
ATOM C CB  . ASN A 2 407 . 407 ASN A CB  55.83759   ? -6.731004    1.4138407    32.459213     1 3296
ATOM C CG  . ASN A 2 407 . 407 ASN A CG  55.03161   ? -6.222893    2.8377755    32.37973      1 3297
ATOM O OD1 . ASN A 2 407 . 407 ASN A OD1 48.955353  ? -5.078595    3.1014392    32.088745     1 3298
ATOM N ND2 . ASN A 2 407 . 407 ASN A ND2 49.71141   ? -7.068765    3.7929397    32.665775     1 3299
ATOM N N   . GLU A 2 408 . 408 GLU A N   48.073524  ? -7.332053    -1.6063805   31.466587     1 3300
ATOM C CA  . GLU A 2 408 . 408 GLU A CA  50.89      ? -7.7006183   -2.9954753   31.761688     1 3301
ATOM C C   . GLU A 2 408 . 408 GLU A C   50.871597  ? -6.6374917   -3.9700754   31.262041     1 3302
ATOM O O   . GLU A 2 408 . 408 GLU A O   51.0529    ? -6.2320743   -4.8740096   31.991192     1 3303
ATOM C CB  . GLU A 2 408 . 408 GLU A CB  52.676327  ? -9.05124     -3.3428204   31.123993     1 3304
ATOM C CG  . GLU A 2 408 . 408 GLU A CG  53.043938  ? -10.210674   -2.5395212   31.696316     1 3305
ATOM C CD  . GLU A 2 408 . 408 GLU A CD  52.562397  ? -11.514313   -2.741331    30.90699      1 3306
ATOM O OE1 . GLU A 2 408 . 408 GLU A OE1 52.141285  ? -12.51857    -2.109891    31.279154     1 3307
ATOM O OE2 . GLU A 2 408 . 408 GLU A OE2 52.328514  ? -11.521786   -3.4681814   29.897465     1 3308
ATOM N N   . VAL A 2 409 . 409 VAL A N   52.67922   ? -6.129354    -3.7415361   30.06455      1 3309
ATOM C CA  . VAL A 2 409 . 409 VAL A CA  51.704746  ? -5.050853    -4.5480084   29.487637     1 3310
ATOM C C   . VAL A 2 409 . 409 VAL A C   52.95707   ? -3.7656713   -4.371196    30.285109     1 3311
ATOM O O   . VAL A 2 409 . 409 VAL A O   53.885006  ? -3.1019537   -5.350921    30.613724     1 3312
ATOM C CB  . VAL A 2 409 . 409 VAL A CB  65.97655   ? -4.8345685   -4.1830544   28.009281     1 3313
ATOM C CG1 . VAL A 2 409 . 409 VAL A CG1 65.73217   ? -6.0763545   -4.501445    27.178396     1 3314
ATOM C CG2 . VAL A 2 409 . 409 VAL A CG2 66.249504  ? -3.657378    -4.933542    27.39171      1 3315
ATOM N N   . GLN A 2 410 . 410 GLN A N   65.92457   ? -3.4393713   -3.15867     30.661507     1 3316
ATOM C CA  . GLN A 2 410 . 410 GLN A CA  64.77219   ? -2.254773    -2.8752155   31.47414      1 3317
ATOM C C   . GLN A 2 410 . 410 GLN A C   62.53164   ? -2.3265414   -3.525136    32.85093      1 3318
ATOM O O   . GLN A 2 410 . 410 GLN A O   60.15417   ? -1.3248968   -4.0325456   33.33376      1 3319
ATOM C CB  . GLN A 2 410 . 410 GLN A CB  59.163326  ? -2.072326    -1.3692414   31.626228     1 3320
ATOM C CG  . GLN A 2 410 . 410 GLN A CG  57.02843   ? -1.667532    -0.6726106   30.319311     1 3321
ATOM C CD  . GLN A 2 410 . 410 GLN A CD  57.003807  ? -1.4487231   0.8289422    30.514053     1 3322
ATOM O OE1 . GLN A 2 410 . 410 GLN A OE1 55.52149   ? -1.4888536   1.3534932    31.616098     1 3323
ATOM N NE2 . GLN A 2 410 . 410 GLN A NE2 55.71723   ? -1.2061957   1.5481408    29.452374     1 3324
ATOM N N   . LEU A 2 411 . 411 LEU A N   55.485832  ? -3.489759    -3.5397108   33.475273     1 3325
ATOM C CA  . LEU A 2 411 . 411 LEU A CA  55.647118  ? -3.7008142   -4.206568    34.756046     1 3326
ATOM C C   . LEU A 2 411 . 411 LEU A C   57.97118   ? -3.5126812   -5.7159653   34.644062     1 3327
ATOM O O   . LEU A 2 411 . 411 LEU A O   58.805912  ? -2.8470986   -6.2907863   35.49834      1 3328
ATOM C CB  . LEU A 2 411 . 411 LEU A CB  58.247055  ? -5.0978084   -3.8774502   35.29093      1 3329
ATOM C CG  . LEU A 2 411 . 411 LEU A CG  57.40402   ? -5.2223597   -2.4818962   35.915543     1 3330
ATOM C CD1 . LEU A 2 411 . 411 LEU A CD1 57.77644   ? -6.6980243   -2.1588945   36.154243     1 3331
ATOM C CD2 . LEU A 2 411 . 411 LEU A CD2 58.006783  ? -4.499693    -2.39429     37.25578      1 3332
ATOM N N   . GLU A 2 412 . 412 GLU A N   57.096516  ? -4.022324    -6.343878    33.610836     1 3333
ATOM C CA  . GLU A 2 412 . 412 GLU A CA  58.91926   ? -3.8348203   -7.7803783   33.39807      1 3334
ATOM C C   . GLU A 2 412 . 412 GLU A C   59.905315  ? -2.3717043   -8.131354    33.123695     1 3335
ATOM O O   . GLU A 2 412 . 412 GLU A O   65.63509   ? -1.8611394   -9.106335    33.67619      1 3336
ATOM C CB  . GLU A 2 412 . 412 GLU A CB  65.468124  ? -4.7577305   -8.285175    32.288193     1 3337
ATOM C CG  . GLU A 2 412 . 412 GLU A CG  65.89616   ? -6.232071    -8.319521    32.72362      1 3338
ATOM C CD  . GLU A 2 412 . 412 GLU A CD  65.36358   ? -6.4500866   -9.110596    34.01997      1 3339
ATOM O OE1 . GLU A 2 412 . 412 GLU A OE1 64.85374   ? -7.024354    -8.550492    34.9797       1 3340
ATOM O OE2 . GLU A 2 412 . 412 GLU A OE2 61.87118   ? -5.998613    -10.254355   34.11319      1 3341
ATOM N N   . PHE A 2 413 . 413 PHE A N   60.778965  ? -1.6566777   -7.3074684   32.38173      1 3342
ATOM C CA  . PHE A 2 413 . 413 PHE A CA  57.15846   ? -0.2148461   -7.4664598   32.202225     1 3343
ATOM C C   . PHE A 2 413 . 413 PHE A C   52.473785  ? 0.5510675    -7.3827844   33.51834      1 3344
ATOM O O   . PHE A 2 413 . 413 PHE A O   53.114555  ? 1.4052505    -8.224237    33.777283     1 3345
ATOM C CB  . PHE A 2 413 . 413 PHE A CB  50.91257   ? 0.31348822   -6.4090652   31.231842     1 3346
ATOM C CG  . PHE A 2 413 . 413 PHE A CG  55.966843  ? 0.5439933    -6.96519     29.849678     1 3347
ATOM C CD1 . PHE A 2 413 . 413 PHE A CD1 56.87438   ? 1.70156      -7.720081    29.589554     1 3348
ATOM C CD2 . PHE A 2 413 . 413 PHE A CD2 56.789577  ? -0.38192457  -6.742919    28.83263      1 3349
ATOM C CE1 . PHE A 2 413 . 413 PHE A CE1 58.90801   ? 1.9264956    -8.253478    28.314491     1 3350
ATOM C CE2 . PHE A 2 413 . 413 PHE A CE2 59.170033  ? -0.16324681  -7.2738976   27.551462     1 3351
ATOM C CZ  . PHE A 2 413 . 413 PHE A CZ  58.67958   ? 0.9898213    -8.031214    27.289696     1 3352
ATOM N N   . ARG A 2 414 . 414 ARG A N   58.3169    ? 0.23147395   -6.4196887   34.36043      1 3353
ATOM C CA  . ARG A 2 414 . 414 ARG A CA  58.756004  ? 0.8597151    -6.277123    35.679855     1 3354
ATOM C C   . ARG A 2 414 . 414 ARG A C   59.052383  ? 0.5944344    -7.4831586   36.563416     1 3355
ATOM O O   . ARG A 2 414 . 414 ARG A O   58.10388   ? 1.5374548    -8.033543    37.10793      1 3356
ATOM C CB  . ARG A 2 414 . 414 ARG A CB  58.90614   ? 0.3892466    -4.998964    36.36917      1 3357
ATOM C CG  . ARG A 2 414 . 414 ARG A CG  59.155785  ? 1.0053202    -3.7459252   35.741108     1 3358
ATOM C CD  . ARG A 2 414 . 414 ARG A CD  64.14009   ? 0.4227959    -2.50724     36.418556     1 3359
ATOM N NE  . ARG A 2 414 . 414 ARG A NE  64.075806  ? 0.8044558    -1.2712679   35.72672      1 3360
ATOM C CZ  . ARG A 2 414 . 414 ARG A CZ  64.58005   ? 0.48332366   -0.044846635 36.098595     1 3361
ATOM N NH1 . ARG A 2 414 . 414 ARG A NH1 63.418804  ? -0.19804639  0.18060677   37.18938      1 3362
ATOM N NH2 . ARG A 2 414 . 414 ARG A NH2 63.057613  1 0.83660084   0.97159076   35.375244     1 3363
ATOM N N   . LYS A 2 415 . 415 LYS A N   58.822853  ? -0.63490176  -7.9413915   36.638958     1 3364
ATOM C CA  . LYS A 2 415 . 415 LYS A CA  56.603767  ? -0.99302685  -9.142338    37.40833      1 3365
ATOM C C   . LYS A 2 415 . 415 LYS A C   53.267323  ? -0.2819751   -10.393558   36.89864      1 3366
ATOM O O   . LYS A 2 415 . 415 LYS A O   47.901928  ? 0.18113717   -11.1979475  37.70123      1 3367
ATOM C CB  . LYS A 2 415 . 415 LYS A CB  47.851627  ? -2.5001266   -9.382093    37.32056      1 3368
ATOM C CG  . LYS A 2 415 . 415 LYS A CG  45.64736   ? -3.34256     -8.38665     38.112732     1 3369
ATOM C CD  . LYS A 2 415 . 415 LYS A CD  51.348625  ? -4.806273    -8.681585    37.779003     1 3370
ATOM C CE  . LYS A 2 415 . 415 LYS A CE  52.51856   ? -5.7742043   -7.6554847   38.33619      1 3371
ATOM N NZ  . LYS A 2 415 . 415 LYS A NZ  52.262245  1 -7.1082196   -7.8586726   37.71296      1 3372
ATOM N N   . SER A 2 416 . 416 SER A N   54.513638  ? -0.20697454  -10.560194   35.603073     1 3373
ATOM C CA  . SER A 2 416 . 416 SER A CA  54.919563  ? 0.49303234   -11.697909   35.001728     1 3374
ATOM C C   . SER A 2 416 . 416 SER A C   54.16266   ? 1.9904891    -11.651318   35.303074     1 3375
ATOM O O   . SER A 2 416 . 416 SER A O   53.739388  ? 2.5689642    -12.660199   35.6959       1 3376
ATOM C CB  . SER A 2 416 . 416 SER A CB  54.240345  ? 0.24594963   -11.716596   33.498447     1 3377
ATOM O OG  . SER A 2 416 . 416 SER A OG  54.62053   ? 0.765743     -12.912068   32.951115     1 3378
ATOM N N   . TRP A 2 417 . 417 TRP A N   53.800045  ? 2.5805395    -10.492905   35.208324     1 3379
ATOM C CA  . TRP A 2 417 . 417 TRP A CA  55.173756  ? 3.9995968    -10.282559   35.51001      1 3380
ATOM C C   . TRP A 2 417 . 417 TRP A C   55.836678  ? 4.3227415    -10.499352   36.979828     1 3381
ATOM O O   . TRP A 2 417 . 417 TRP A O   67.60782   ? 5.3184824    -11.147228   37.298206     1 3382
ATOM C CB  . TRP A 2 417 . 417 TRP A CB  67.39069   ? 4.3859186    -8.874765    35.07611      1 3383
ATOM C CG  . TRP A 2 417 . 417 TRP A CG  67.49667   ? 5.8347645    -8.575494    35.25841      1 3384
ATOM C CD1 . TRP A 2 417 . 417 TRP A CD1 66.41544   ? 6.3725595    -7.790602    36.215828     1 3385
ATOM C CD2 . TRP A 2 417 . 417 TRP A CD2 66.89078   ? 6.955677     -9.066908    34.456623     1 3386
ATOM N NE1 . TRP A 2 417 . 417 TRP A NE1 65.34886   ? 7.751158     -7.746795    36.04319      1 3387
ATOM C CE2 . TRP A 2 417 . 417 TRP A CE2 64.00465   ? 8.14232      -8.513583    34.979313     1 3388
ATOM C CE3 . TRP A 2 417 . 417 TRP A CE3 62.82388   ? 7.05929      -9.930185    33.333183     1 3389
ATOM C CZ2 . TRP A 2 417 . 417 TRP A CZ2 60.90498   ? 9.407579     -8.777635    34.398716     1 3390
ATOM C CZ3 . TRP A 2 417 . 417 TRP A CZ3 61.368645  ? 8.312935     -10.205633   32.769024     1 3391
ATOM C CH2 . TRP A 2 417 . 417 TRP A CH2 61.09763   ? 9.481627     -9.630074    33.29098      1 3392
ATOM N N   . GLU A 2 418 . 418 GLU A N   60.555492  ? 3.4994202    -10.011008   37.880836     1 3393
ATOM C CA  . GLU A 2 418 . 418 GLU A CA  59.587986  ? 3.6558335    -10.242349   39.31572      1 3394
ATOM C C   . GLU A 2 418 . 418 GLU A C   59.646736  ? 3.54446      -11.724668   39.65857      1 3395
ATOM O O   . GLU A 2 418 . 418 GLU A O   61.493015  ? 4.3771005    -12.240515   40.4007       1 3396
ATOM C CB  . GLU A 2 418 . 418 GLU A CB  62.199635  ? 2.5997527    -9.448794    40.090363     1 3397
ATOM C CG  . GLU A 2 418 . 418 GLU A CG  61.762524  ? 2.9354656    -7.961544    40.146282     1 3398
ATOM C CD  . GLU A 2 418 . 418 GLU A CD  61.113632  ? 1.8250289    -7.1252084   40.792538     1 3399
ATOM O OE1 . GLU A 2 418 . 418 GLU A OE1 61.234604  ? 2.0286195    -5.892246    40.874733     1 3400
ATOM O OE2 . GLU A 2 418 . 418 GLU A OE2 61.293823  ? 0.78275174   -7.6756635   41.197495     1 3401
ATOM N N   . ARG A 2 419 . 419 ARG A N   60.715176  ? 2.6034453    -12.420438   39.073128     1 3402
ATOM C CA  . ARG A 2 419 . 419 ARG A CA  62.019943  ? 2.4261756    -13.861715   39.26543      1 3403
ATOM C C   . ARG A 2 419 . 419 ARG A C   62.578476  ? 3.6424284    -14.6473055  38.78696      1 3404
ATOM O O   . ARG A 2 419 . 419 ARG A O   68.181     ? 4.1675625    -15.468326   39.526897     1 3405
ATOM C CB  . ARG A 2 419 . 419 ARG A CB  67.93792   ? 1.1433566    -14.2948065  38.56173      1 3406
ATOM C CG  . ARG A 2 419 . 419 ARG A CG  68.34247   ? 0.55466384   -15.562128   39.165665     1 3407
ATOM C CD  . ARG A 2 419 . 419 ARG A CD  67.81265   ? -0.7300752   -15.98701    38.42703      1 3408
ATOM N NE  . ARG A 2 419 . 419 ARG A NE  67.37981   ? -1.7300661   -14.919129   38.407715     1 3409
ATOM C CZ  . ARG A 2 419 . 419 ARG A CZ  63.326168  ? -2.822451    -14.867503   37.651077     1 3410
ATOM N NH1 . ARG A 2 419 . 419 ARG A NH1 62.995018  ? -3.1342022   -15.835591   36.841976     1 3411
ATOM N NH2 . ARG A 2 419 . 419 ARG A NH2 61.030285  1 -3.6050096   -13.831182   37.695137     1 3412
ATOM N N   . TRP A 2 420 . 420 TRP A N   56.723328  ? 4.128117     -14.339829   37.611927     1 3413
ATOM C CA  . TRP A 2 420 . 420 TRP A CA  58.456856  ? 5.3353543    -14.957047   37.057247     1 3414
ATOM C C   . TRP A 2 420 . 420 TRP A C   57.95646   ? 6.575182     -14.685978   37.919693     1 3415
ATOM O O   . TRP A 2 420 . 420 TRP A O   61.489956  ? 7.3782315    -15.593725   38.15533      1 3416
ATOM C CB  . TRP A 2 420 . 420 TRP A CB  61.873936  ? 5.5370646    -14.43224    35.636116     1 3417
ATOM C CG  . TRP A 2 420 . 420 TRP A CG  61.72651   ? 6.7307153    -14.991828   34.94365      1 3418
ATOM C CD1 . TRP A 2 420 . 420 TRP A CD1 63.14657   ? 6.7710557    -16.155502   34.268837     1 3419
ATOM C CD2 . TRP A 2 420 . 420 TRP A CD2 63.74601   ? 8.093316     -14.438512   34.8824       1 3420
ATOM N NE1 . TRP A 2 420 . 420 TRP A NE1 63.518833  ? 8.054022     -16.373142   33.784492     1 3421
ATOM C CE2 . TRP A 2 420 . 420 TRP A CE2 63.18546   ? 8.891187     -15.34442    34.142975     1 3422
ATOM C CE3 . TRP A 2 420 . 420 TRP A CE3 63.317047  ? 8.707894     -13.276318   35.38372      1 3423
ATOM C CZ2 . TRP A 2 420 . 420 TRP A CZ2 63.403088  ? 10.261551    -15.11219    33.895256     1 3424
ATOM C CZ3 . TRP A 2 420 . 420 TRP A CZ3 62.436413  ? 10.075531    -13.039237   35.148914     1 3425
ATOM C CH2 . TRP A 2 420 . 420 TRP A CH2 63.22497   ? 10.845699    -13.949127   34.404236     1 3426
ATOM N N   . ARG A 2 421 . 421 ARG A N   63.379936  ? 6.724529     -13.49516    38.43755      1 3427
ATOM C CA  . ARG A 2 421 . 421 ARG A CA  68.32612   ? 7.8204656    -13.163733   39.37498      1 3428
ATOM C C   . ARG A 2 421 . 421 ARG A C   67.93169   ? 7.7410164    -13.964053   40.66311      1 3429
ATOM O O   . ARG A 2 421 . 421 ARG A O   68.24516   ? 8.762277     -14.461807   41.113255     1 3430
ATOM C CB  . ARG A 2 421 . 421 ARG A CB  67.39508   ? 7.820688     -11.669412   39.69725      1 3431
ATOM C CG  . ARG A 2 421 . 421 ARG A CG  67.66049   ? 8.5344       -10.856113   38.61965      1 3432
ATOM C CD  . ARG A 2 421 . 421 ARG A CD  65.02442   ? 8.585584     -9.398114    39.06575      1 3433
ATOM N NE  . ARG A 2 421 . 421 ARG A NE  64.0515    ? 9.447525     -8.593905    38.20095      1 3434
ATOM C CZ  . ARG A 2 421 . 421 ARG A CZ  61.374783  ? 9.830809     -7.3486557   38.431602     1 3435
ATOM N NH1 . ARG A 2 421 . 421 ARG A NH1 56.19916   ? 9.431383     -6.700051    39.49072      1 3436
ATOM N NH2 . ARG A 2 421 . 421 ARG A NH2 57.60352   1 10.626686    -6.7427917   37.608757     1 3437
ATOM N N   . LEU A 2 422 . 422 LEU A N   56.69757   ? 6.571951     -14.1128845  41.23598      1 3438
ATOM C CA  . LEU A 2 422 . 422 LEU A CA  60.430847  ? 6.3726516    -14.9054575  42.44284      1 3439
ATOM C C   . LEU A 2 422 . 422 LEU A C   61.301147  ? 6.7032804    -16.38527    42.212357     1 3440
ATOM O O   . LEU A 2 422 . 422 LEU A O   61.327     ? 7.425311     -16.969273   43.015343     1 3441
ATOM C CB  . LEU A 2 422 . 422 LEU A CB  63.03085   ? 4.928275     -14.73442    42.929535     1 3442
ATOM C CG  . LEU A 2 422 . 422 LEU A CG  63.265945  ? 4.638702     -13.365701   43.561554     1 3443
ATOM C CD1 . LEU A 2 422 . 422 LEU A CD1 62.900715  ? 3.1308799    -13.198857   43.74736      1 3444
ATOM C CD2 . LEU A 2 422 . 422 LEU A CD2 62.775112  ? 5.30527      -13.215876   44.925728     1 3445
ATOM N N   . GLU A 2 423 . 423 GLU A N   62.987804  ? 6.2821655    -16.96074    41.11909      1 3446
ATOM C CA  . GLU A 2 423 . 423 GLU A CA  63.18506   ? 6.6179442    -18.3444     40.75121      1 3447
ATOM C C   . GLU A 2 423 . 423 GLU A C   62.32035   ? 8.133587     -18.54389    40.58962      1 3448
ATOM O O   . GLU A 2 423 . 423 GLU A O   62.87303   ? 8.699575     -19.487211   41.1468       1 3449
ATOM C CB  . GLU A 2 423 . 423 GLU A CB  62.88078   ? 5.892593     -18.718924   39.458015     1 3450
ATOM C CG  . GLU A 2 423 . 423 GLU A CG  69.513824  ? 4.397012     -18.925634   39.69323      1 3451
ATOM C CD  . GLU A 2 423 . 423 GLU A CD  69.113525  ? 3.5887232    -19.083933   38.404232     1 3452
ATOM O OE1 . GLU A 2 423 . 423 GLU A OE1 69.56579   ? 2.334675     -19.155983   38.527283     1 3453
ATOM O OE2 . GLU A 2 423 . 423 GLU A OE2 69.076454  ? 4.1950183    -19.102032   37.301228     1 3454
ATOM N N   . HIS A 2 424 . 424 HIS A N   68.74801   ? 8.817323     -17.642332   39.930725     1 3455
ATOM C CA  . HIS A 2 424 . 424 HIS A CA  64.9123    ? 10.273757    -17.728962   39.772083     1 3456
ATOM C C   . HIS A 2 424 . 424 HIS A C   63.985622  ? 11.037623    -17.558079   41.086056     1 3457
ATOM O O   . HIS A 2 424 . 424 HIS A O   61.946594  ? 12.021598    -18.256573   41.316036     1 3458
ATOM C CB  . HIS A 2 424 . 424 HIS A CB  57.65984   ? 10.745703    -16.699495   38.74183      1 3459
ATOM C CG  . HIS A 2 424 . 424 HIS A CG  60.402668  ? 10.633971    -17.228323   37.342087     1 3460
ATOM N ND1 . HIS A 2 424 . 424 HIS A ND1 59.718124  1 9.475315     -17.581642   36.692673     1 3461
ATOM C CD2 . HIS A 2 424 . 424 HIS A CD2 61.99558   ? 11.670854    -17.5027     36.502903     1 3462
ATOM C CE1 . HIS A 2 424 . 424 HIS A CE1 62.51883   ? 9.815991     -18.058117   35.483017     1 3463
ATOM N NE2 . HIS A 2 424 . 424 HIS A NE2 62.419464  ? 11.1324005   -18.022642   35.328136     1 3464
ATOM N N   . LEU A 2 425 . 425 LEU A N   64.28434   ? 10.577144    -16.699488   41.95296      1 3465
ATOM C CA  . LEU A 2 425 . 425 LEU A CA  64.71622   ? 11.146171    -16.552206   43.290325     1 3466
ATOM C C   . LEU A 2 425 . 425 LEU A C   64.450966  ? 10.944271    -17.812702   44.136147     1 3467
ATOM O O   . LEU A 2 425 . 425 LEU A O   64.16889   ? 11.862648    -18.208757   44.852093     1 3468
ATOM C CB  . LEU A 2 425 . 425 LEU A CB  64.18921   ? 10.507249    -15.3422     43.982227     1 3469
ATOM C CG  . LEU A 2 425 . 425 LEU A CG  64.54235   ? 11.047535    -13.987356   43.50574      1 3470
ATOM C CD1 . LEU A 2 425 . 425 LEU A CD1 63.86409   ? 10.133879    -12.86819    43.995125     1 3471
ATOM C CD2 . LEU A 2 425 . 425 LEU A CD2 64.54366   ? 12.447546    -13.722065   44.03617      1 3472
ATOM N N   . HIS A 2 426 . 426 HIS A N   64.6962    ? 9.811154     -18.472881   44.048435     1 3473
ATOM C CA  . HIS A 2 426 . 426 HIS A CA  69.40753   ? 9.573942     -19.749765   44.71733      1 3474
ATOM C C   . HIS A 2 426 . 426 HIS A C   69.28854   ? 10.4989805   -20.850878   44.19651      1 3475
ATOM O O   . HIS A 2 426 . 426 HIS A O   69.47763   ? 11.146076    -21.513922   45.00364      1 3476
ATOM C CB  . HIS A 2 426 . 426 HIS A CB  68.65363   ? 8.105093     -20.152521   44.58772      1 3477
ATOM C CG  . HIS A 2 426 . 426 HIS A CG  68.90218   ? 7.2940507    -19.673418   45.75308      1 3478
ATOM N ND1 . HIS A 2 426 . 426 HIS A ND1 67.17567   1 7.414961     -20.13371    47.051655     1 3479
ATOM C CD2 . HIS A 2 426 . 426 HIS A CD2 65.845825  ? 6.3105288    -18.729555   45.749706     1 3480
ATOM C CE1 . HIS A 2 426 . 426 HIS A CE1 64.81548   ? 6.5251164    -19.479967   47.80631      1 3481
ATOM N NE2 . HIS A 2 426 . 426 HIS A NE2 63.920273  ? 5.831593     -18.606285   47.050602     1 3482
ATOM N N   . ILE A 2 427 . 427 ILE A N   64.47267   ? 10.656493    -20.994759   42.901123     1 3483
ATOM C CA  . ILE A 2 427 . 427 ILE A CA  64.53641   ? 11.555852    -21.98961    42.301125     1 3484
ATOM C C   . ILE A 2 427 . 427 ILE A C   64.17225   ? 13.011234    -21.749044   42.726837     1 3485
ATOM O O   . ILE A 2 427 . 427 ILE A O   63.42015   ? 13.718596    -22.696129   43.07936      1 3486
ATOM C CB  . ILE A 2 427 . 427 ILE A CB  63.531433  ? 11.41058     -21.981747   40.765797     1 3487
ATOM C CG1 . ILE A 2 427 . 427 ILE A CG1 65.40015   ? 10.013944    -22.470646   40.358295     1 3488
ATOM C CG2 . ILE A 2 427 . 427 ILE A CG2 65.91747   ? 12.482759    -22.861288   40.09845      1 3489
ATOM C CD1 . ILE A 2 427 . 427 ILE A CD1 65.633156  ? 9.660595     -22.175875   38.89632      1 3490
ATOM N N   . GLN A 2 428 . 428 GLN A N   65.238335  ? 13.452566    -20.530508   42.737465     1 3491
ATOM C CA  . GLN A 2 428 . 428 GLN A CA  65.42261   ? 14.79717     -20.197159   43.22577      1 3492
ATOM C C   . GLN A 2 428 . 428 GLN A C   65.64504   ? 14.955888    -20.49878    44.714344     1 3493
ATOM O O   . GLN A 2 428 . 428 GLN A O   64.92617   ? 15.984505    -21.03054    45.125404     1 3494
ATOM C CB  . GLN A 2 428 . 428 GLN A CB  65.74061   ? 15.105918    -18.728552   42.9538       1 3495
ATOM C CG  . GLN A 2 428 . 428 GLN A CG  66.013954  ? 15.493966    -18.485157   41.494186     1 3496
ATOM C CD  . GLN A 2 428 . 428 GLN A CD  71.419785  ? 15.9001665   -17.03688    41.226444     1 3497
ATOM O OE1 . GLN A 2 428 . 428 GLN A OE1 71.08484   ? 15.73886     -16.151793   42.043682     1 3498
ATOM N NE2 . GLN A 2 428 . 428 GLN A NE2 71.342896  ? 16.432816    -16.758396   40.07088      1 3499
ATOM N N   . ARG A 2 429 . 429 ARG A N   70.77902   ? 13.9570675   -20.243223   45.520023     1 3500
ATOM C CA  . ARG A 2 429 . 429 ARG A CA  70.60801   ? 13.977895    -20.528463   46.955074     1 3501
ATOM C C   . ARG A 2 429 . 429 ARG A C   66.46216   ? 14.015116    -22.029581   47.231606     1 3502
ATOM O O   . ARG A 2 429 . 429 ARG A O   65.17087   ? 14.836075    -22.465899   48.026333     1 3503
ATOM C CB  . ARG A 2 429 . 429 ARG A CB  63.182266  ? 12.790141    -19.829697   47.610477     1 3504
ATOM C CG  . ARG A 2 429 . 429 ARG A CG  58.749233  ? 12.925113    -19.801214   49.12282      1 3505
ATOM C CD  . ARG A 2 429 . 429 ARG A CD  60.252033  ? 11.761393    -18.999125   49.710594     1 3506
ATOM N NE  . ARG A 2 429 . 429 ARG A NE  60.549236  ? 11.918017    -18.82207    51.15394      1 3507
ATOM C CZ  . ARG A 2 429 . 429 ARG A CZ  62.861656  ? 11.134559    -18.112621   51.942783     1 3508
ATOM N NH1 . ARG A 2 429 . 429 ARG A NH1 63.40939   ? 10.088264    -17.489511   51.477226     1 3509
ATOM N NH2 . ARG A 2 429 . 429 ARG A NH2 63.483727  1 11.390518    -18.0212     53.21374      1 3510
ATOM N N   . ASP A 2 430 . 430 ASP A N   65.93315   ? 13.22986     -22.816137   46.557343     1 3511
ATOM C CA  . ASP A 2 430 . 430 ASP A CA  66.38169   ? 13.222693    -24.276028   46.69619      1 3512
ATOM C C   . ASP A 2 430 . 430 ASP A C   66.116646  ? 14.521626    -24.914558   46.199818     1 3513
ATOM O O   . ASP A 2 430 . 430 ASP A O   65.894585  ? 15.03023     -25.851501   46.82042      1 3514
ATOM C CB  . ASP A 2 430 . 430 ASP A CB  65.83805   ? 12.03211     -24.856745   45.929462     1 3515
ATOM C CG  . ASP A 2 430 . 430 ASP A CG  65.97512   ? 10.69402     -24.64856    46.623432     1 3516
ATOM O OD1 . ASP A 2 430 . 430 ASP A OD1 65.3458    ? 10.689939    -24.344034   47.834618     1 3517
ATOM O OD2 . ASP A 2 430 . 430 ASP A OD2 65.89483   ? 9.668732     -24.845444   45.920395     1 3518
ATOM N N   . SER A 2 431 . 431 SER A N   65.98139   ? 15.100341    -24.408749   45.145466     1 3519
ATOM C CA  . SER A 2 431 . 431 SER A CA  69.48696   ? 16.407227    -24.889797   44.68586      1 3520
ATOM C C   . SER A 2 431 . 431 SER A C   69.01894   ? 17.548601    -24.49945    45.62715      1 3521
ATOM O O   . SER A 2 431 . 431 SER A O   69.30451   ? 18.487402    -25.283749   45.782776     1 3522
ATOM C CB  . SER A 2 431 . 431 SER A CB  68.569244  ? 16.700012    -24.431196   43.26         1 3523
ATOM O OG  . SER A 2 431 . 431 SER A OG  68.43677   ? 16.625364    -23.04683    43.114597     1 3524
ATOM N N   . SER A 2 432 . 432 SER A N   66.132286  ? 17.463293    -23.388111   46.291763     1 3525
ATOM C CA  . SER A 2 432 . 432 SER A CA  63.943874  ? 18.451302    -23.006031   47.30919      1 3526
ATOM C C   . SER A 2 432 . 432 SER A C   62.611534  ? 18.293102    -23.766035   48.628407     1 3527
ATOM O O   . SER A 2 432 . 432 SER A O   57.370068  ? 19.27303     -23.95042    49.350346     1 3528
ATOM C CB  . SER A 2 432 . 432 SER A CB  57.262337  ? 18.407726    -21.498655   47.55067      1 3529
ATOM O OG  . SER A 2 432 . 432 SER A OG  56.683075  ? 17.23836     -21.101835   48.22692      1 3530
ATOM N N   . MET A 2 433 . 433 MET A N   59.841526  ? 17.110094    -24.247026   48.94303      1 3531
ATOM C CA  . MET A 2 433 . 433 MET A CA  60.420452  ? 16.84233     -25.066484   50.132397     1 3532
ATOM C C   . MET A 2 433 . 433 MET A C   60.342937  ? 17.114256    -26.55579    49.93717      1 3533
ATOM O O   . MET A 2 433 . 433 MET A O   62.80484   ? 17.058506    -27.290499   50.922756     1 3534
ATOM C CB  . MET A 2 433 . 433 MET A CB  63.459026  ? 15.389653    -24.88333    50.590195     1 3535
ATOM C CG  . MET A 2 433 . 433 MET A CG  63.068996  ? 15.1729965   -23.562883   51.313065     1 3536
ATOM S SD  . MET A 2 433 . 433 MET A SD  62.69069   ? 13.550174    -23.536781   52.13178      1 3537
ATOM C CE  . MET A 2 433 . 433 MET A CE  62.647224  ? 13.633834    -21.897118   52.877808     1 3538
ATOM N N   . LYS A 2 434 . 434 LYS A N   62.796604  ? 17.403973    -27.061422   48.7657       1 3539
ATOM C CA  . LYS A 2 434 . 434 LYS A CA  62.00552   ? 17.891907    -28.438622   48.62195      1 3540
ATOM C C   . LYS A 2 434 . 434 LYS A C   63.015472  ? 19.165037    -28.545223   49.438877     1 3541
ATOM O O   . LYS A 2 434 . 434 LYS A O   63.495743  ? 20.145817    -27.875149   49.11413      1 3542
ATOM C CB  . LYS A 2 434 . 434 LYS A CB  70.940605  ? 18.138351    -28.813807   47.159367     1 3543
ATOM C CG  . LYS A 2 434 . 434 LYS A CG  70.50783   ? 16.85961     -29.338364   46.521503     1 3544
ATOM C CD  . LYS A 2 434 . 434 LYS A CD  70.84931   ? 17.116909    -29.818542   45.092705     1 3545
ATOM C CE  . LYS A 2 434 . 434 LYS A CE  69.94036   ? 15.822349    -30.391438   44.513565     1 3546
ATOM N NZ  . LYS A 2 434 . 434 LYS A NZ  69.629196  1 15.966224    -30.792725   43.09609      1 3547
ATOM N N   . PRO A 2 435 . 435 PRO A N   65.094444  ? 19.188776    -29.366592   50.496513     1 3548
ATOM C CA  . PRO A 2 435 . 435 PRO A CA  64.33725   ? 20.398808    -29.545887   51.255093     1 3549
ATOM C C   . PRO A 2 435 . 435 PRO A C   62.659008  ? 21.46368     -30.053736   50.29142      1 3550
ATOM O O   . PRO A 2 435 . 435 PRO A O   59.307396  ? 21.2203      -30.971384   49.507416     1 3551
ATOM C CB  . PRO A 2 435 . 435 PRO A CB  61.30352   ? 20.057621    -30.559189   52.36125      1 3552
ATOM C CG  . PRO A 2 435 . 435 PRO A CG  61.035095  ? 18.865091    -31.315872   51.795906     1 3553
ATOM C CD  . PRO A 2 435 . 435 PRO A CD  63.19735   ? 18.161232    -30.300407   50.90561      1 3554
ATOM N N   . LEU A 2 436 . 436 LEU A N   63.661827  ? 22.620207    -29.471437   50.337128     1 3555
ATOM C CA  . LEU A 2 436 . 436 LEU A CA  63.3551    ? 23.817875    -30.063148   49.776672     1 3556
ATOM C C   . LEU A 2 436 . 436 LEU A C   65.23098   ? 23.920038    -31.450718   50.412243     1 3557
ATOM O O   . LEU A 2 436 . 436 LEU A O   65.96771   ? 24.309923    -31.578617   51.567234     1 3558
ATOM C CB  . LEU A 2 436 . 436 LEU A CB  65.68351   ? 25.030998    -29.18316    50.130684     1 3559
ATOM C CG  . LEU A 2 436 . 436 LEU A CG  65.162346  ? 25.263607    -28.028503   49.137886     1 3560
ATOM C CD1 . LEU A 2 436 . 436 LEU A CD1 65.09243   ? 25.930576    -26.847582   49.823112     1 3561
ATOM C CD2 . LEU A 2 436 . 436 LEU A CD2 65.49909   ? 26.173819    -28.4969     48.007053     1 3562
ATOM N N   . LYS A 2 437 . 437 LYS A N   64.94417   ? 23.507423    -32.513073   49.710854     1 3563
ATOM C CA  . LYS A 2 437 . 437 LYS A CA  65.94386   ? 23.875767    -33.87281    50.07816      1 3564
ATOM C C   . LYS A 2 437 . 437 LYS A C   65.994026  ? 25.390022    -33.875324   50.06119      1 3565
ATOM O O   . LYS A 2 437 . 437 LYS A O   71.710625  ? 25.986141    -33.88949    48.986336     1 3566
ATOM C CB  . LYS A 2 437 . 437 LYS A CB  71.24267   ? 23.306051    -34.909386   49.101765     1 3567
ATOM C CG  . LYS A 2 437 . 437 LYS A CG  71.42542   ? 21.898985    -35.35338    49.486958     1 3568
ATOM C CD  . LYS A 2 437 . 437 LYS A CD  70.85025   ? 21.436176    -36.49748    48.573498     1 3569
ATOM C CE  . LYS A 2 437 . 437 LYS A CE  70.90208   ? 20.082867    -37.041313   49.030186     1 3570
ATOM N NZ  . LYS A 2 437 . 437 LYS A NZ  69.95248   1 19.615946    -38.16902    48.181324     1 3571
ATOM N N   . CYS A 2 438 . 438 CYS A N   68.71332   ? 25.98619     -33.88149    51.231094     1 3572
ATOM C CA  . CYS A 2 438 . 438 CYS A CA  67.453514  ? 27.387802    -34.240578   51.368702     1 3573
ATOM C C   . CYS A 2 438 . 438 CYS A C   66.558495  ? 27.572062    -35.561825   50.621758     1 3574
ATOM O O   . CYS A 2 438 . 438 CYS A O   66.617294  ? 26.797424    -36.494873   50.87326      1 3575
ATOM C CB  . CYS A 2 438 . 438 CYS A CB  66.919914  ? 27.756063    -34.425      52.850563     1 3576
ATOM S SG  . CYS A 2 438 . 438 CYS A SG  65.74766   ? 28.039654    -32.831013   53.64474      1 3577
ATOM N N   . PRO A 2 439 . 439 PRO A N   65.134514  ? 28.521574    -35.656258   49.732296     1 3578
ATOM C CA  . PRO A 2 439 . 439 PRO A CA  65.37745   ? 28.823828    -36.93528    49.13114      1 3579
ATOM C C   . PRO A 2 439 . 439 PRO A C   67.454506  ? 29.155611    -37.860218   50.29413      1 3580
ATOM O O   . PRO A 2 439 . 439 PRO A O   67.94758   ? 30.034967    -37.55909    51.096413     1 3581
ATOM C CB  . PRO A 2 439 . 439 PRO A CB  67.6201    ? 29.999851    -36.693314   48.18021      1 3582
ATOM C CG  . PRO A 2 439 . 439 PRO A CG  67.20165   ? 30.649794    -35.425144   48.72522      1 3583
ATOM C CD  . PRO A 2 439 . 439 PRO A CD  67.44653   ? 29.50882     -34.66338    49.376484     1 3584
ATOM N N   . THR A 2 440 . 440 THR A N   67.56697   ? 28.381836    -38.93202    50.44399      1 3585
ATOM C CA  . THR A 2 440 . 440 THR A CA  66.9035    ? 28.696533    -39.990902   51.3853       1 3586
ATOM C C   . THR A 2 440 . 440 THR A C   67.812775  ? 30.100744    -40.42371    51.054493     1 3587
ATOM O O   . THR A 2 440 . 440 THR A O   67.898766  ? 30.34386     -40.986534   49.985218     1 3588
ATOM C CB  . THR A 2 440 . 440 THR A CB  69.531876  ? 27.725525    -41.17249    51.261192     1 3589
ATOM O OG1 . THR A 2 440 . 440 THR A OG1 69.187126  ? 27.340094    -41.34799    49.9163       1 3590
ATOM C CG2 . THR A 2 440 . 440 THR A CG2 69.49598   ? 26.463446    -40.912224   52.06725      1 3591
ATOM N N   . SER A 2 441 . 441 SER A N   68.23181   ? 31.015116    -40.098473   51.918903     1 3592
ATOM C CA  . SER A 2 441 . 441 SER A CA  67.94228   ? 32.38927     -40.536034   51.83313      1 3593
ATOM C C   . SER A 2 441 . 441 SER A C   62.015213  ? 32.35569     -42.048435   51.737263     1 3594
ATOM O O   . SER A 2 441 . 441 SER A O   60.750652  ? 31.99141     -42.723167   52.70062      1 3595
ATOM C CB  . SER A 2 441 . 441 SER A CB  57.742737  ? 33.171688    -40.06445    53.065777     1 3596
ATOM O OG  . SER A 2 441 . 441 SER A OG  53.647285  ? 32.429054    -40.322678   54.241695     1 3597
ATOM N N   . SER A 2 442 . 442 SER A N   55.02454   ? 32.659847    -42.579124   50.59254      1 3598
ATOM C CA  . SER A 2 442 . 442 SER A CA  54.30417   ? 32.92549     -43.99254    50.451637     1 3599
ATOM C C   . SER A 2 442 . 442 SER A C   57.039406  ? 34.093082    -44.28661    51.376503     1 3600
ATOM O O   . SER A 2 442 . 442 SER A O   58.43829   ? 35.22887     -43.909687   51.10025      1 3601
ATOM C CB  . SER A 2 442 . 442 SER A CB  58.58151   ? 33.23313     -44.341873   48.99145      1 3602
ATOM O OG  . SER A 2 442 . 442 SER A OG  61.803375  ? 34.181103    -43.42864    48.453773     1 3603
ATOM N N   . LEU A 2 443 . 443 LEU A N   62.360977  ? 33.78822     -44.89451    52.47782      1 3604
ATOM C CA  . LEU A 2 443 . 443 LEU A CA  61.946606  ? 34.744946    -45.519844   53.361847     1 3605
ATOM C C   . LEU A 2 443 . 443 LEU A C   61.72005   ? 35.35761     -46.703514   52.612507     1 3606
ATOM O O   . LEU A 2 443 . 443 LEU A O   61.78971   ? 35.06006     -47.854557   52.884537     1 3607
ATOM C CB  . LEU A 2 443 . 443 LEU A CB  62.16684   ? 34.0286      -45.95775    54.658543     1 3608
ATOM C CG  . LEU A 2 443 . 443 LEU A CG  61.20603   ? 33.97914     -44.869884   55.741615     1 3609
ATOM C CD1 . LEU A 2 443 . 443 LEU A CD1 62.043266  ? 32.75975     -45.05034    56.6423       1 3610
ATOM C CD2 . LEU A 2 443 . 443 LEU A CD2 62.73849   ? 35.233665    -44.968784   56.6185       1 3611
ATOM N N   . SER A 2 444 . 444 SER A N   69.02406   ? 36.17701     -46.43865    51.65708      1 3612
ATOM C CA  . SER A 2 444 . 444 SER A CA  68.69422   ? 37.099792    -47.43828    51.164444     1 3613
ATOM C C   . SER A 2 444 . 444 SER A C   69.02807   ? 38.08949     -47.678078   52.281654     1 3614
ATOM O O   . SER A 2 444 . 444 SER A O   68.07525   ? 38.992767    -46.879078   52.51878      1 3615
ATOM C CB  . SER A 2 444 . 444 SER A CB  67.76772   ? 37.760777    -47.0092     49.854713     1 3616
ATOM O OG  . SER A 2 444 . 444 SER A OG  63.169395  ? 38.381554    -45.74937    49.984985     1 3617
ATOM N N   . SER A 2 445 . 445 SER A N   62.286686  ? 37.876614    -48.75865    52.96841      1 3618
ATOM C CA  . SER A 2 445 . 445 SER A CA  59.901653  ? 38.712364    -49.241917   54.05138      1 3619
ATOM C C   . SER A 2 445 . 445 SER A C   55.35345   ? 40.048325    -49.781902   53.536613     1 3620
ATOM O O   . SER A 2 445 . 445 SER A O   56.58635   ? 40.42178     -50.908905   53.859985     1 3621
ATOM C CB  . SER A 2 445 . 445 SER A CB  55.9087    ? 37.934216    -50.301064   54.83984      1 3622
ATOM O OG  . SER A 2 445 . 445 SER A OG  58.744125  ? 37.53241     -51.352695   53.973095     1 3623
ATOM N N   . GLY A 2 446 . 446 GLY A N   59.42254   ? 40.745625    -49.03745    52.778084     1 3624
ATOM C CA  . GLY A 2 446 . 446 GLY A CA  59.14744   ? 42.116596    -49.356083   52.421837     1 3625
ATOM C C   . GLY A 2 446 . 446 GLY A C   61.419342  ? 42.962246    -49.35098    53.684746     1 3626
ATOM O O   . GLY A 2 446 . 446 GLY A O   62.05668   ? 43.198383    -48.29747    54.269882     1 3627
ATOM N N   . ALA A 2 447 . 447 ALA A N   61.580963  ? 43.37396     -50.52998    54.085087     1 3628
ATOM C CA  . ALA A 2 447 . 447 ALA A CA  61.32021   ? 44.010227    -50.781624   55.378563     1 3629
ATOM C C   . ALA A 2 447 . 447 ALA A C   61.272938  ? 45.460285    -50.28887    55.504604     1 3630
ATOM O O   . ALA A 2 447 . 447 ALA A O   61.577976  ? 46.127064    -50.643154   56.467384     1 3631
ATOM C CB  . ALA A 2 447 . 447 ALA A CB  60.818375  ? 43.9282      -52.286903   55.64157      1 3632
ATOM N N   . THR A 2 448 . 448 THR A N   61.801117  ? 45.976917    -49.595642   54.58768      1 3633
ATOM C CA  . THR A 2 448 . 448 THR A CA  62.480606  ? 47.39331     -49.245415   54.616505     1 3634
ATOM C C   . THR A 2 448 . 448 THR A C   71.58951   ? 47.697617    -48.2364     55.703842     1 3635
ATOM O O   . THR A 2 448 . 448 THR A O   71.354485  ? 47.104515    -47.163223   55.789726     1 3636
ATOM C CB  . THR A 2 448 . 448 THR A CB  71.57329   ? 47.905132    -48.77891    53.245193     1 3637
ATOM O OG1 . THR A 2 448 . 448 THR A OG1 70.730804  ? 46.9324      -48.034317   52.57451      1 3638
ATOM C CG2 . THR A 2 448 . 448 THR A CG2 70.94193   ? 48.254307    -49.976715   52.3765       1 3639
ATOM N N   . ALA A 2 449 . 449 ALA A N   69.584564  ? 48.653896    -48.62603    56.48376      1 3640
ATOM C CA  . ALA A 2 449 . 449 ALA A CA  67.597046  ? 48.937683    -48.102596   57.8174       1 3641
ATOM C C   . ALA A 2 449 . 449 ALA A C   67.23364   ? 49.621426    -46.72377    57.892033     1 3642
ATOM O O   . ALA A 2 449 . 449 ALA A O   62.31152   ? 50.06771     -46.34304    58.969288     1 3643
ATOM C CB  . ALA A 2 449 . 449 ALA A CB  62.274338  ? 49.80122     -49.1489     58.51325      1 3644
ATOM N N   . GLY A 2 450 . 450 GLY A N   62.946815  ? 49.77177     -46.05564    56.84629      1 3645
ATOM C CA  . GLY A 2 450 . 450 GLY A CA  65.48417   ? 50.606644    -44.86367    56.837715     1 3646
ATOM C C   . GLY A 2 450 . 450 GLY A C   65.22548   ? 50.11149     -43.778835   57.787132     1 3647
ATOM O O   . GLY A 2 450 . 450 GLY A O   65.1159    ? 48.97983     -43.31529    57.69764      1 3648
ATOM N N   . SER A 2 451 . 451 SER A N   66.56579   ? 50.979946    -43.40175    58.651913     1 3649
ATOM C CA  . SER A 2 451 . 451 SER A CA  67.316505  ? 50.684067    -42.648327   59.879288     1 3650
ATOM C C   . SER A 2 451 . 451 SER A C   67.092804  ? 50.431995    -41.149063   59.7364       1 3651
ATOM O O   . SER A 2 451 . 451 SER A O   66.70122   ? 50.314796    -40.47995    60.754658     1 3652
ATOM C CB  . SER A 2 451 . 451 SER A CB  66.56248   ? 51.863842    -42.841145   60.83194      1 3653
ATOM O OG  . SER A 2 451 . 451 SER A OG  66.71836   ? 53.053978    -42.394318   60.202015     1 3654
ATOM N N   . SER A 2 452 . 452 SER A N   65.961464  ? 50.450325    -40.620274   58.582253     1 3655
ATOM C CA  . SER A 2 452 . 452 SER A CA  66.95576   ? 50.62687     -39.174103   58.465313     1 3656
ATOM C C   . SER A 2 452 . 452 SER A C   66.97632   ? 49.48195     -38.398327   59.081554     1 3657
ATOM O O   . SER A 2 452 . 452 SER A O   70.69781   ? 48.321423    -38.530106   58.70875      1 3658
ATOM C CB  . SER A 2 452 . 452 SER A CB  70.30537   ? 50.853516    -38.762035   57.01436      1 3659
ATOM O OG  . SER A 2 452 . 452 SER A OG  70.52042   ? 52.147213    -39.175835   56.627316     1 3660
ATOM N N   . MET A 2 453 . 453 MET A N   69.924614  ? 49.91101     -37.601078   59.985897     1 3661
ATOM C CA  . MET A 2 453 . 453 MET A CA  69.91963   ? 49.09456     -36.94011    61.004353     1 3662
ATOM C C   . MET A 2 453 . 453 MET A C   66.63848   ? 48.166855    -35.831505   60.545944     1 3663
ATOM O O   . MET A 2 453 . 453 MET A O   66.10843   ? 47.537       -35.23497    61.412212     1 3664
ATOM C CB  . MET A 2 453 . 453 MET A CB  63.170063  ? 50.04526     -36.29142    62.02426      1 3665
ATOM C CG  . MET A 2 453 . 453 MET A CG  58.08953   ? 50.57283     -37.20867    63.097794     1 3666
ATOM S SD  . MET A 2 453 . 453 MET A SD  59.373272  ? 51.64401     -36.281803   64.23861      1 3667
ATOM C CE  . MET A 2 453 . 453 MET A CE  58.499752  ? 51.839287    -37.48602    65.55511      1 3668
ATOM N N   . TYR A 2 454 . 454 TYR A N   62.54141   ? 48.157978    -35.45538    59.324974     1 3669
ATOM C CA  . TYR A 2 454 . 454 TYR A CA  63.1405    ? 47.607395    -34.15316    58.999157     1 3670
ATOM C C   . TYR A 2 454 . 454 TYR A C   63.26157   ? 46.13182     -34.070175   59.362175     1 3671
ATOM O O   . TYR A 2 454 . 454 TYR A O   65.28121   ? 45.226048    -34.38976    58.595055     1 3672
ATOM C CB  . TYR A 2 454 . 454 TYR A CB  65.63615   ? 47.902317    -33.774025   57.549126     1 3673
ATOM C CG  . TYR A 2 454 . 454 TYR A CG  65.349266  ? 49.22448     -33.023926   57.41236      1 3674
ATOM C CD1 . TYR A 2 454 . 454 TYR A CD1 65.15812   ? 49.24635     -31.624815   57.575054     1 3675
ATOM C CD2 . TYR A 2 454 . 454 TYR A CD2 65.29594   ? 50.41817     -33.722523   57.15913      1 3676
ATOM C CE1 . TYR A 2 454 . 454 TYR A CE1 65.51406   ? 50.460278    -30.920183   57.480236     1 3677
ATOM C CE2 . TYR A 2 454 . 454 TYR A CE2 64.66551   ? 51.63904     -33.034286   57.06662      1 3678
ATOM C CZ  . TYR A 2 454 . 454 TYR A CZ  65.25207   ? 51.65586     -31.632048   57.22281      1 3679
ATOM O OH  . TYR A 2 454 . 454 TYR A OH  65.39753   ? 52.846573    -30.95047    57.13598      1 3680
ATOM N N   . THR A 2 455 . 455 THR A N   69.34625   ? 45.963814    -33.638847   60.579166     1 3681
ATOM C CA  . THR A 2 455 . 455 THR A CA  68.85988   ? 44.69862     -33.2175     61.154217     1 3682
ATOM C C   . THR A 2 455 . 455 THR A C   69.19933   ? 44.198776    -31.977684   60.434116     1 3683
ATOM O O   . THR A 2 455 . 455 THR A O   68.83228   ? 44.418896    -30.849035   60.8649       1 3684
ATOM C CB  . THR A 2 455 . 455 THR A CB  68.40575   ? 44.869873    -32.917263   62.658348     1 3685
ATOM O OG1 . THR A 2 455 . 455 THR A OG1 66.03947   ? 46.09093     -32.25578    62.880016     1 3686
ATOM C CG2 . THR A 2 455 . 455 THR A CG2 65.0128    ? 44.881214    -34.188393   63.494392     1 3687
ATOM N N   . ALA A 2 456 . 456 ALA A N   61.202072  ? 43.540615    -32.196804   59.347836     1 3688
ATOM C CA  . ALA A 2 456 . 456 ALA A CA  56.736637  ? 42.802402    -31.116285   58.73442      1 3689
ATOM C C   . ALA A 2 456 . 456 ALA A C   57.331352  ? 41.602528    -30.808758   59.624516     1 3690
ATOM O O   . ALA A 2 456 . 456 ALA A O   56.351387  ? 40.553383    -31.44417    59.538536     1 3691
ATOM C CB  . ALA A 2 456 . 456 ALA A CB  60.622417  ? 42.437164    -31.48387    57.30527      1 3692
ATOM N N   . THR A 2 457 . 457 THR A N   61.32432   ? 41.787956    -29.889296   60.48125      1 3693
ATOM C CA  . THR A 2 457 . 457 THR A CA  61.476517  ? 40.74087     -29.2912     61.29768      1 3694
ATOM C C   . THR A 2 457 . 457 THR A C   63.94537   ? 39.748135    -28.57883    60.396896     1 3695
ATOM O O   . THR A 2 457 . 457 THR A O   64.115234  ? 39.89027     -27.398853   60.088913     1 3696
ATOM C CB  . THR A 2 457 . 457 THR A CB  63.693153  ? 41.347046    -28.303507   62.30798      1 3697
ATOM O OG1 . THR A 2 457 . 457 THR A OG1 63.5412    ? 42.440056    -27.61756    61.734245     1 3698
ATOM C CG2 . THR A 2 457 . 457 THR A CG2 63.947594  ? 41.874607    -29.029022   63.54165      1 3699
ATOM N N   . CYS A 2 458 . 458 CYS A N   64.08822   ? 38.751587    -29.283861   60.009483     1 3700
ATOM C CA  . CYS A 2 458 . 458 CYS A CA  63.064266  ? 37.55347     -28.648756   59.482903     1 3701
ATOM C C   . CYS A 2 458 . 458 CYS A C   63.71726   ? 36.84209     -27.955801   60.645172     1 3702
ATOM O O   . CYS A 2 458 . 458 CYS A O   63.749672  ? 36.014027    -28.5537     61.326294     1 3703
ATOM C CB  . CYS A 2 458 . 458 CYS A CB  69.17703   ? 36.658543    -29.674313   58.78757      1 3704
ATOM S SG  . CYS A 2 458 . 458 CYS A SG  68.76352   ? 37.072117    -29.799593   57.028076     1 3705
ATOM N N   . GLN A 2 459 . 459 GLN A N   69.07225   ? 37.20618     -26.752096   60.86376      1 3706
ATOM C CA  . GLN A 2 459 . 459 GLN A CA  68.48802   ? 36.429085    -25.886957   61.74485      1 3707
ATOM C C   . GLN A 2 459 . 459 GLN A C   68.16764   ? 35.069424    -25.644615   61.100506     1 3708
ATOM O O   . GLN A 2 459 . 459 GLN A O   64.19082   ? 34.94104     -24.919863   60.118576     1 3709
ATOM C CB  . GLN A 2 459 . 459 GLN A CB  63.521133  ? 37.170498    -24.57484    62.004585     1 3710
ATOM C CG  . GLN A 2 459 . 459 GLN A CG  61.17251   ? 38.189583    -24.704473   63.141117     1 3711
ATOM C CD  . GLN A 2 459 . 459 GLN A CD  56.846546  ? 38.93267     -23.3974     63.415867     1 3712
ATOM O OE1 . GLN A 2 459 . 459 GLN A OE1 58.41726   ? 39.168774    -22.599407   62.521366     1 3713
ATOM N NE2 . GLN A 2 459 . 459 GLN A NE2 58.018982  ? 39.362076    -23.161987   64.62208      1 3714
ATOM N N   . ALA A 2 460 . 460 ALA A N   60.23263   ? 34.09908     -26.25338    61.694317     1 3715
ATOM C CA  . ALA A 2 460 . 460 ALA A CA  60.40694   ? 32.708805    -25.928337   61.449303     1 3716
ATOM C C   . ALA A 2 460 . 460 ALA A C   60.368694  ? 32.38212     -24.599085   62.13524      1 3717
ATOM O O   . ALA A 2 460 . 460 ALA A O   62.39228   ? 31.823654    -24.57092    63.227165     1 3718
ATOM C CB  . ALA A 2 460 . 460 ALA A CB  62.931168  ? 31.848873    -27.086681   61.947975     1 3719
ATOM N N   . SER A 2 461 . 461 SER A N   62.58896   ? 32.762653    -23.534348   61.518276     1 3720
ATOM C CA  . SER A 2 461 . 461 SER A CA  62.27895   ? 32.309284    -22.216463   61.963196     1 3721
ATOM C C   . SER A 2 461 . 461 SER A C   62.169426  ? 30.834583    -22.095354   61.63762      1 3722
ATOM O O   . SER A 2 461 . 461 SER A O   62.471283  ? 30.459991    -21.714705   60.525654     1 3723
ATOM C CB  . SER A 2 461 . 461 SER A CB  61.58261   ? 33.121082    -21.108232   61.3016       1 3724
ATOM O OG  . SER A 2 461 . 461 SER A OG  62.360237  ? 34.478104    -21.209915   61.679214     1 3725
ATOM N N   . CYS A 2 462 . 462 CYS A N   62.733597  ? 30.0121      -22.418728   62.587753     1 3726
ATOM C CA  . CYS A 2 462 . 462 CYS A CA  70.2939    ? 28.627642    -21.963774   62.63747      1 3727
ATOM C C   . CYS A 2 462 . 462 CYS A C   69.66365   ? 28.640972    -20.47911    63.004803     1 3728
ATOM O O   . CYS A 2 462 . 462 CYS A O   69.90742   ? 28.784485    -20.145449   64.182014     1 3729
ATOM C CB  . CYS A 2 462 . 462 CYS A CB  69.24388   ? 27.84452     -22.76189    63.685223     1 3730
ATOM S SG  . CYS A 2 462 . 462 CYS A SG  69.14606   ? 27.509151    -24.459305   63.16151      1 3731
ATOM N N   . SER A 2 463 . 463 SER A N   64.27523   ? 28.551682    -19.653954   62.029263     1 3732
ATOM C CA  . SER A 2 463 . 463 SER A CA  64.19584   ? 28.145153    -18.269487   62.22216      1 3733
ATOM C C   . SER A 2 463 . 463 SER A C   62.119537  ? 26.903212    -18.01127    61.3697       1 3734
ATOM O O   . SER A 2 463 . 463 SER A O   58.64209   ? 26.912539    -18.458492   60.210636     1 3735
ATOM C CB  . SER A 2 463 . 463 SER A CB  60.6071    ? 29.228617    -17.251858   61.875305     1 3736
ATOM O OG  . SER A 2 463 . 463 SER A OG  60.317158  ? 30.388178    -17.815979   61.36411      1 3737
ATOM N N   . ASP B 1 1   . 1   ASP B N   61.677467  ? 0.3916269    33.46039     -20.249296    1 3738
ATOM C CA  . ASP B 1 1   . 1   ASP B CA  61.818134  ? 0.25997287   34.74284     -19.717152    1 3739
ATOM C C   . ASP B 1 1   . 1   ASP B C   62.09501   ? -0.7458566   34.862972    -18.55449     1 3740
ATOM O O   . ASP B 1 1   . 1   ASP B O   64.473724  ? -1.9190034   34.505314    -18.681963    1 3741
ATOM C CB  . ASP B 1 1   . 1   ASP B CB  65.018425  ? -0.086926945 35.758457    -20.818419    1 3742
ATOM C CG  . ASP B 1 1   . 1   ASP B CG  64.7833    ? 1.1065465    36.230503    -21.642447    1 3743
ATOM O OD1 . ASP B 1 1   . 1   ASP B OD1 64.5353    ? 2.2354076    36.197826    -21.11522     1 3744
ATOM O OD2 . ASP B 1 1   . 1   ASP B OD2 64.47687   ? 0.8563766    36.667645    -22.783878    1 3745
ATOM N N   . ASP B 1 2   . 2   ASP B N   64.57957   ? 0.58845514   29.790201    -22.763403    1 3746
ATOM C CA  . ASP B 1 2   . 2   ASP B CA  63.66551   ? 0.9769461    31.08038     -22.501238    1 3747
ATOM C C   . ASP B 1 2   . 2   ASP B C   64.39902   ? 0.34325746   31.649588    -21.228374    1 3748
ATOM O O   . ASP B 1 2   . 2   ASP B O   64.55841   ? -0.43427587  31.030018    -20.538935    1 3749
ATOM C CB  . ASP B 1 2   . 2   ASP B CB  70.18838   ? 0.6553466    31.970795    -23.702267    1 3750
ATOM C CG  . ASP B 1 2   . 2   ASP B CG  69.56404   ? 1.7106695    32.01952     -24.790031    1 3751
ATOM O OD1 . ASP B 1 2   . 2   ASP B OD1 69.79563   ? 2.874532     31.7009      -24.494577    1 3752
ATOM O OD2 . ASP B 1 2   . 2   ASP B OD2 69.05844   ? 1.3380203    32.389046    -25.923315    1 3753
ATOM N N   . ASP B 1 3   . 3   ASP B N   68.7468    ? 0.39629483   25.682266    -25.077017    1 3754
ATOM C CA  . ASP B 1 3   . 3   ASP B CA  63.71909   ? 1.6235783    26.366228    -25.001503    1 3755
ATOM C C   . ASP B 1 3   . 3   ASP B C   62.791626  ? 1.6394815    27.304663    -23.789602    1 3756
ATOM O O   . ASP B 1 3   . 3   ASP B O   59.49719   ? 2.4762218    27.206383    -22.924763    1 3757
ATOM C CB  . ASP B 1 3   . 3   ASP B CB  54.577057  ? 1.8766478    27.199167    -26.269262    1 3758
ATOM C CG  . ASP B 1 3   . 3   ASP B CG  55.92475   ? 2.7945337    26.580894    -27.288363    1 3759
ATOM O OD1 . ASP B 1 3   . 3   ASP B OD1 55.27936   ? 3.5785947    25.702696    -26.891865    1 3760
ATOM O OD2 . ASP B 1 3   . 3   ASP B OD2 58.511723  ? 2.700181     26.99293     -28.459246    1 3761
ATOM N N   . ASP B 1 4   . 4   ASP B N   59.35987   ? 0.3319498    20.748684    -26.576082    1 3762
ATOM C CA  . ASP B 1 4   . 4   ASP B CA  59.365993  ? 0.7637297    21.978039    -26.675264    1 3763
ATOM C C   . ASP B 1 4   . 4   ASP B C   62.398293  ? -0.037669778 22.970207    -25.837914    1 3764
ATOM O O   . ASP B 1 4   . 4   ASP B O   62.78409   ? -1.0662646   22.630362    -25.308832    1 3765
ATOM C CB  . ASP B 1 4   . 4   ASP B CB  62.410755  ? 0.83333397   22.404903    -28.141428    1 3766
ATOM C CG  . ASP B 1 4   . 4   ASP B CG  62.158787  ? 1.4927851    21.413507    -29.075064    1 3767
ATOM O OD1 . ASP B 1 4   . 4   ASP B OD1 62.18411   ? 2.358377     20.652943    -28.603931    1 3768
ATOM O OD2 . ASP B 1 4   . 4   ASP B OD2 62.543648  ? 1.0646284    21.367249    -30.24507     1 3769
ATOM N N   . LYS B 1 5   . 5   LYS B N   61.84361   ? -2.0527878   16.419731    -25.962809    1 3770
ATOM C CA  . LYS B 1 5   . 5   LYS B CA  62.579052  ? -1.9743835   17.491102    -26.741678    1 3771
ATOM C C   . LYS B 1 5   . 5   LYS B C   62.969505  ? -1.229185    18.610342    -26.021059    1 3772
ATOM O O   . LYS B 1 5   . 5   LYS B O   68.75415   ? -1.4454914   18.843517    -24.872585    1 3773
ATOM C CB  . LYS B 1 5   . 5   LYS B CB  68.23162   ? -3.3046038   17.9594      -27.244947    1 3774
ATOM C CG  . LYS B 1 5   . 5   LYS B CG  68.35808   ? -3.7378328   17.301588    -28.527948    1 3775
ATOM C CD  . LYS B 1 5   . 5   LYS B CD  67.41344   ? -4.992625    17.956684    -29.081177    1 3776
ATOM C CE  . LYS B 1 5   . 5   LYS B CE  67.72391   ? -5.394116    17.332962    -30.406315    1 3777
ATOM N NZ  . LYS B 1 5   . 5   LYS B NZ  65.18256   1 -6.5892944   17.980003    -30.982374    1 3778
ATOM N N   . ARG B 1 6   . 6   ARG B N   64.16268   ? -2.3791366   11.945798    -24.706764    1 3779
ATOM C CA  . ARG B 1 6   . 6   ARG B CA  61.20824   ? -1.8998178   12.344388    -25.944954    1 3780
ATOM C C   . ARG B 1 6   . 6   ARG B C   56.72296   ? -2.0572686   13.793948    -26.378174    1 3781
ATOM O O   . ARG B 1 6   . 6   ARG B O   58.109238  ? -1.9323361   14.01857     -27.583065    1 3782
ATOM C CB  . ARG B 1 6   . 6   ARG B CB  57.28439   ? -2.4249504   11.514384    -27.081444    1 3783
ATOM C CG  . ARG B 1 6   . 6   ARG B CG  61.42481   ? -1.5769992   10.359663    -27.484856    1 3784
ATOM C CD  . ARG B 1 6   . 6   ARG B CD  61.9375    ? -2.0508127   9.850864     -28.832216    1 3785
ATOM N NE  . ARG B 1 6   . 6   ARG B NE  62.045002  ? -1.3429816   8.6526985    -29.231358    1 3786
ATOM C CZ  . ARG B 1 6   . 6   ARG B CZ  63.434868  ? -1.6278241   7.8908553    -30.257336    1 3787
ATOM N NH1 . ARG B 1 6   . 6   ARG B NH1 63.64659   ? -2.6312876   8.184157     -31.041813    1 3788
ATOM N NH2 . ARG B 1 6   . 6   ARG B NH2 63.32057   1 -0.9331402   6.8334227    -30.500225    1 3789
ATOM N N   . ALA B 1 7   . 7   ALA B N   63.12527   ? -2.4817815   9.141066     -21.485367    1 3790
ATOM C CA  . ALA B 1 7   . 7   ALA B CA  63.37838   ? -1.3831793   9.857241     -21.669964    1 3791
ATOM C C   . ALA B 1 7   . 7   ALA B C   63.525833  ? -1.40364     10.912353    -22.768467    1 3792
ATOM O O   . ALA B 1 7   . 7   ALA B O   62.540424  ? -0.5709028   11.771938    -22.856071    1 3793
ATOM C CB  . ALA B 1 7   . 7   ALA B CB  63.154297  ? -0.18521152  8.957451     -21.84901     1 3794
ATOM N N   . GLY B 1 8   . 8   GLY B N   63.34002   ? -5.6465034   8.69249      -18.07155     1 3795
ATOM C CA  . GLY B 1 8   . 8   GLY B CA  66.316696  ? -5.6598616   9.170874     -19.275236    1 3796
ATOM C C   . GLY B 1 8   . 8   GLY B C   65.64218   ? -4.3422537   9.668694     -19.84344     1 3797
ATOM O O   . GLY B 1 8   . 8   GLY B O   65.86705   ? -4.2520957   10.850041    -20.031027    1 3798
ATOM N N   . SER B 1 9   . 9   SER B N   64.50558   ? -7.9085994   7.1727366    -14.567595    1 3799
ATOM C CA  . SER B 1 9   . 9   SER B CA  64.72657   ? -8.657069    7.065483     -15.685737    1 3800
ATOM C C   . SER B 1 9   . 9   SER B C   62.711777  ? -8.108431    7.7138653    -16.945024    1 3801
ATOM O O   . SER B 1 9   . 9   SER B O   59.90336   ? -8.74815     7.634726     -17.985514    1 3802
ATOM C CB  . SER B 1 9   . 9   SER B CB  59.238987  ? -10.057157   7.548567     -15.458224    1 3803
ATOM O OG  . SER B 1 9   . 9   SER B OG  53.221935  ? -10.038925   8.853297     -14.927403    1 3804
ATOM N N   . PRO B 1 10  . 10  PRO B N   53.49975   ? -6.016       6.127173     -11.118907    1 3805
ATOM C CA  . PRO B 1 10  . 10  PRO B CA  52.434124  ? -5.6610556   6.773112     -12.091744    1 3806
ATOM C C   . PRO B 1 10  . 10  PRO B C   55.492245  ? -6.4430676   6.374167     -13.336511    1 3807
ATOM O O   . PRO B 1 10  . 10  PRO B O   55.738007  ? -5.974219    5.7391987    -14.244531    1 3808
ATOM C CB  . PRO B 1 10  . 10  PRO B CB  55.840294  ? -4.2302117   6.502527     -12.155787    1 3809
ATOM C CG  . PRO B 1 10  . 10  PRO B CG  58.034313  ? -4.1001334   5.1104474    -11.622202    1 3810
ATOM C CD  . PRO B 1 10  . 10  PRO B CD  58.472218  ? -5.215921    5.0136786    -10.634236    1 3811
ATOM N N   . SER B 1 11  . 11  SER B N   57.96237   ? -7.8515553   5.2786827    -7.015038     1 3812
ATOM C CA  . SER B 1 11  . 11  SER B CA  57.509457  ? -7.7115474   4.8075743    -8.201355     1 3813
ATOM C C   . SER B 1 11  . 11  SER B C   57.60405   ? -7.210852    5.83715      -9.236951     1 3814
ATOM O O   . SER B 1 11  . 11  SER B O   57.933025  ? -7.9039073   6.763811     -9.571646     1 3815
ATOM C CB  . SER B 1 11  . 11  SER B CB  57.219868  ? -8.944264    4.1386504    -8.650319     1 3816
ATOM O OG  . SER B 1 11  . 11  SER B OG  58.40788   ? -10.043547   5.0072217    -8.717942     1 3817
ATOM N N   . GLY B 1 12  . 12  GLY B N   58.8663    ? -8.07869     6.233809     -2.7151587    1 3818
ATOM C CA  . GLY B 1 12  . 12  GLY B CA  68.2145    ? -8.050039    7.054067     -3.6834276    1 3819
ATOM C C   . GLY B 1 12  . 12  GLY B C   67.403625  ? -7.7236977   6.452598     -5.026304     1 3820
ATOM O O   . GLY B 1 12  . 12  GLY B O   67.37487   ? -6.7896895   6.923528     -5.617631     1 3821
ATOM N N   . GLY B 1 13  . 13  GLY B N   65.13742   ? -8.488561    3.3026035    -0.10089822   1 3822
ATOM C CA  . GLY B 1 13  . 13  GLY B CA  66.161     ? -9.316823    4.368593     -0.0025582484 1 3823
ATOM C C   . GLY B 1 13  . 13  GLY B C   63.335155  ? -9.256587    5.2848034    -1.1757832    1 3824
ATOM O O   . GLY B 1 13  . 13  GLY B O   60.76207   ? -10.216715   5.3155646    -1.9112194    1 3825
ATOM N N   . PRO B 1 14  . 14  PRO B N   59.43043   ? -5.505362    1.2363814    -1.1940404    1 3826
ATOM C CA  . PRO B 1 14  . 14  PRO B CA  52.52021   ? -6.330199    0.70197254   -0.25282365   1 3827
ATOM C C   . PRO B 1 14  . 14  PRO B C   53.14187   ? -7.2265816   1.7199155    0.45555478    1 3828
ATOM O O   . PRO B 1 14  . 14  PRO B O   51.85673   ? -7.089487    2.0206149    1.6003553     1 3829
ATOM C CB  . PRO B 1 14  . 14  PRO B CB  55.800987  ? -5.4449077   0.06411537   0.7168381     1 3830
ATOM C CG  . PRO B 1 14  . 14  PRO B CG  56.76559   ? -4.1400976   0.76693255   0.51713914    1 3831
ATOM C CD  . PRO B 1 14  . 14  PRO B CD  56.961502  ? -4.132966    1.1287214    -0.90776485   1 3832
ATOM N N   . PHE B 1 15  . 15  PHE B N   59.476387  ? -3.5864267   2.3073285    -5.0199304    1 3833
ATOM C CA  . PHE B 1 15  . 15  PHE B CA  59.983467  ? -3.6831036   2.7169876    -3.775907     1 3834
ATOM C C   . PHE B 1 15  . 15  PHE B C   59.617065  ? -4.8176093   2.0119905    -3.0494454    1 3835
ATOM O O   . PHE B 1 15  . 15  PHE B O   59.223186  ? -5.959762    2.0923665    -3.3869178    1 3836
ATOM C CB  . PHE B 1 15  . 15  PHE B CB  59.28042   ? -3.888635    4.1754932    -3.749807     1 3837
ATOM C CG  . PHE B 1 15  . 15  PHE B CG  59.53014   ? -2.7781656   4.9099483    -4.41971      1 3838
ATOM C CD1 . PHE B 1 15  . 15  PHE B CD1 58.590485  ? -2.9878747   5.5235953    -5.6620655    1 3839
ATOM C CD2 . PHE B 1 15  . 15  PHE B CD2 59.654068  ? -1.5227367   4.9438396    -3.8252919    1 3840
ATOM C CE1 . PHE B 1 15  . 15  PHE B CE1 60.305943  ? -1.9314655   6.1762776    -6.295309     1 3841
ATOM C CE2 . PHE B 1 15  . 15  PHE B CE2 63.438553  ? -0.467919    5.5863023    -4.462584     1 3842
ATOM C CZ  . PHE B 1 15  . 15  PHE B CZ  62.3985    ? -0.67310697  6.199479     -5.691468     1 3843
ATOM N N   . CYS B 1 16  . 16  CYS B N   63.005817  ? -2.6560857   1.0398735    -9.09147      1 3844
ATOM C CA  . CYS B 1 16  . 16  CYS B CA  60.5109    ? -3.7198243   0.925124     -8.390542     1 3845
ATOM C C   . CYS B 1 16  . 16  CYS B C   60.304047  ? -3.353405    1.0995175    -6.9399633    1 3846
ATOM O O   . CYS B 1 16  . 16  CYS B O   54.25733   ? -2.957175    0.2040102    -6.2643304    1 3847
ATOM C CB  . CYS B 1 16  . 16  CYS B CB  53.79516   ? -4.4045258   -0.34557632  -8.656781     1 3848
ATOM S SG  . CYS B 1 16  . 16  CYS B SG  50.386833  ? -5.001479    -0.3608786   -10.349173    1 3849
ATOM N N   . ALA B 1 17  . 17  ALA B N   46.085217  ? 0.6032939    1.6478854    -10.931134    1 3850
ATOM C CA  . ALA B 1 17  . 17  ALA B CA  48.084526  ? -0.44530594  1.9446008    -11.760347    1 3851
ATOM C C   . ALA B 1 17  . 17  ALA B C   46.10195   ? -1.8357931   1.7075733    -11.174392    1 3852
ATOM O O   . ALA B 1 17  . 17  ALA B O   49.286335  ? -2.8061512   2.3614335    -11.553312    1 3853
ATOM C CB  . ALA B 1 17  . 17  ALA B CB  50.976635  ? -0.29892975  1.2561566    -13.071768    1 3854
ATOM N N   . LEU B 1 18  . 18  LEU B N   50.75691   ? 3.3480747    0.90172344   -8.519585     1 3855
ATOM C CA  . LEU B 1 18  . 18  LEU B CA  53.28723   ? 3.0978897    2.2409267    -8.622226     1 3856
ATOM C C   . LEU B 1 18  . 18  LEU B C   53.64893   ? 1.973595     2.624436     -9.555263     1 3857
ATOM O O   . LEU B 1 18  . 18  LEU B O   53.058697  ? 1.2316996    3.5588052    -9.303801     1 3858
ATOM C CB  . LEU B 1 18  . 18  LEU B CB  52.772903  ? 4.3264093    3.0264506    -8.971121     1 3859
ATOM C CG  . LEU B 1 18  . 18  LEU B CG  52.939217  ? 5.353235     3.0411236    -7.8548236    1 3860
ATOM C CD1 . LEU B 1 18  . 18  LEU B CD1 53.533566  ? 6.637062     3.6109974    -8.36637      1 3861
ATOM C CD2 . LEU B 1 18  . 18  LEU B CD2 52.89238   ? 4.8620267    3.8768706    -6.6828656    1 3862
ATOM N N   . ALA B 1 19  . 19  ALA B N   53.97267   ? 4.8655305    -2.5166433   -8.44452      1 3863
ATOM C CA  . ALA B 1 19  . 19  ALA B CA  55.29016   ? 3.8095129    -2.3068378   -7.6328616    1 3864
ATOM C C   . ALA B 1 19  . 19  ALA B C   59.493446  ? 3.212267     -0.9159847   -7.5818458    1 3865
ATOM O O   . ALA B 1 19  . 19  ALA B O   58.603024  ? 2.0782685    -0.6854644   -7.245264     1 3866
ATOM C CB  . ALA B 1 19  . 19  ALA B CB  59.38543   ? 4.129375     -2.762462    -6.2516065    1 3867
ATOM N N   . ARG B 1 20  . 20  ARG B N   56.936836  ? 7.6243       -2.3335087   -11.592812    1 3868
ATOM C CA  . ARG B 1 20  . 20  ARG B CA  55.87797   ? 7.551806     -2.639099    -10.254351    1 3869
ATOM C C   . ARG B 1 20  . 20  ARG B C   55.307377  ? 6.148392     -2.3783357   -9.782116     1 3870
ATOM O O   . ARG B 1 20  . 20  ARG B O   52.471603  ? 5.5633087    -1.4080158   -10.159015    1 3871
ATOM C CB  . ARG B 1 20  . 20  ARG B CB  52.112343  ? 8.540712     -1.8488744   -9.483795     1 3872
ATOM C CG  . ARG B 1 20  . 20  ARG B CG  50.160133  ? 9.956306     -2.273779    -9.738664     1 3873
ATOM C CD  . ARG B 1 20  . 20  ARG B CD  50.181858  ? 10.904717    -1.490997    -8.8598995    1 3874
ATOM N NE  . ARG B 1 20  . 20  ARG B NE  49.514496  ? 12.290965    -1.8342307   -9.131336     1 3875
ATOM C CZ  . ARG B 1 20  . 20  ARG B CZ  47.338657  ? 13.340546    -1.453359    -8.442558     1 3876
ATOM N NH1 . ARG B 1 20  . 20  ARG B NH1 47.47819   ? 13.221685    -0.67604494  -7.4042726    1 3877
ATOM N NH2 . ARG B 1 20  . 20  ARG B NH2 47.359337  1 14.525355    -1.8422934   -8.7868595    1 3878
ATOM N N   . GLN B 1 21  . 21  GLN B N   48.06182   ? 9.050342     -0.056784593 -15.0035925   1 3879
ATOM C CA  . GLN B 1 21  . 21  GLN B CA  48.106937  ? 9.10063      -1.4240206   -15.20762     1 3880
ATOM C C   . GLN B 1 21  . 21  GLN B C   47.25346   ? 8.816481     -2.2903798   -13.989822    1 3881
ATOM O O   . GLN B 1 21  . 21  GLN B O   46.375065  ? 9.070231     -3.4823651   -13.931187    1 3882
ATOM C CB  . GLN B 1 21  . 21  GLN B CB  47.18174   ? 10.394976    -1.8355815   -15.817129    1 3883
ATOM C CG  . GLN B 1 21  . 21  GLN B CG  47.951008  ? 10.545591    -1.2950466   -17.205572    1 3884
ATOM C CD  . GLN B 1 21  . 21  GLN B CD  47.967796  ? 11.830162    -1.7460673   -17.853334    1 3885
ATOM O OE1 . GLN B 1 21  . 21  GLN B OE1 49.900837  ? 12.737292    -2.2361367   -17.206163    1 3886
ATOM N NE2 . GLN B 1 21  . 21  GLN B NE2 51.83521   ? 11.950461    -1.5709634   -19.129177    1 3887
ATOM N N   . PRO B 1 22  . 22  PRO B N   60.099125  ? 9.355093     3.7274625    -14.569361    1 3888
ATOM C CA  . PRO B 1 22  . 22  PRO B CA  59.824432  ? 8.105226     3.2521584    -14.818094    1 3889
ATOM C C   . PRO B 1 22  . 22  PRO B C   60.76285   ? 8.006515     1.7364838    -14.941835    1 3890
ATOM O O   . PRO B 1 22  . 22  PRO B O   56.85217   ? 7.053479     1.1144992    -14.577317    1 3891
ATOM C CB  . PRO B 1 22  . 22  PRO B CB  56.118416  ? 7.6652904    3.9196694    -16.06199     1 3892
ATOM C CG  . PRO B 1 22  . 22  PRO B CG  51.044308  ? 8.532457     5.1437464    -16.139236    1 3893
ATOM C CD  . PRO B 1 22  . 22  PRO B CD  48.506046  ? 9.76834      4.753254     -15.406461    1 3894
ATOM N N   . LEU B 1 23  . 23  LEU B N   43.55039   ? 12.507659    4.1602263    -12.519072    1 3895
ATOM C CA  . LEU B 1 23  . 23  LEU B CA  37.64374   ? 11.415112    4.4646707    -11.734221    1 3896
ATOM C C   . LEU B 1 23  . 23  LEU B C   38.220383  ? 10.088512    4.130085     -12.391629    1 3897
ATOM O O   . LEU B 1 23  . 23  LEU B O   35.015114  ? 9.299865     3.4284685    -11.774911    1 3898
ATOM C CB  . LEU B 1 23  . 23  LEU B CB  41.221703  ? 11.441362    5.8730464    -11.232014    1 3899
ATOM C CG  . LEU B 1 23  . 23  LEU B CG  44.16406   ? 12.338346    6.027421     -10.016149    1 3900
ATOM C CD1 . LEU B 1 23  . 23  LEU B CD1 43.470985  ? 13.042078    7.3326116    -10.012783    1 3901
ATOM C CD2 . LEU B 1 23  . 23  LEU B CD2 45.765102  ? 11.488479    5.9011183    -8.762871     1 3902
ATOM N N   . THR B 1 24  . 24  THR B N   45.791687  ? 15.597049    2.5290227    -14.00241     1 3903
ATOM C CA  . THR B 1 24  . 24  THR B CA  44.447517  ? 15.200937    1.7246932    -12.965521    1 3904
ATOM C C   . THR B 1 24  . 24  THR B C   43.540924  ? 13.981087    2.2421541    -12.241162    1 3905
ATOM O O   . THR B 1 24  . 24  THR B O   44.527206  ? 13.279033    1.4927565    -11.586836    1 3906
ATOM C CB  . THR B 1 24  . 24  THR B CB  45.45476   ? 16.285929    1.4975386    -11.955938    1 3907
ATOM O OG1 . THR B 1 24  . 24  THR B OG1 45.610363  ? 16.873568    2.71031      -11.601906    1 3908
ATOM C CG2 . THR B 1 24  . 24  THR B CG2 47.67906   ? 17.351902    0.58182675   -12.497212    1 3909
ATOM N N   . GLY B 1 25  . 25  GLY B N   48.88277   ? 16.872635    2.5904162    -18.303701    1 3910
ATOM C CA  . GLY B 1 25  . 25  GLY B CA  58.61666   ? 16.354595    3.1558492    -17.34648     1 3911
ATOM C C   . GLY B 1 25  . 25  GLY B C   58.158066  ? 15.758976    2.2089965    -16.340206    1 3912
ATOM O O   . GLY B 1 25  . 25  GLY B O   58.98216   ? 14.860425    1.4609499    -16.577396    1 3913
ATOM N N   . SER B 1 26  . 26  SER B N   57.05982   ? 17.978445    1.1061486    -22.139853    1 3914
ATOM C CA  . SER B 1 26  . 26  SER B CA  55.760338  ? 18.984238    1.3865511    -21.251055    1 3915
ATOM C C   . SER B 1 26  . 26  SER B C   53.08908   ? 18.545515    2.053307     -19.962646    1 3916
ATOM O O   . SER B 1 26  . 26  SER B O   48.994858  ? 19.338106    2.1495733    -19.031847    1 3917
ATOM C CB  . SER B 1 26  . 26  SER B CB  47.598675  ? 20.03947     2.2262897    -21.899286    1 3918
ATOM O OG  . SER B 1 26  . 26  SER B OG  44.619335  ? 19.495249    3.3602252    -22.503618    1 3919
ATOM N N   . PRO B 1 27  . 27  PRO B N   46.26258   ? 14.881349    -1.638819    -22.971333    1 3920
ATOM C CA  . PRO B 1 27  . 27  PRO B CA  43.246346  ? 15.258282    -0.901476    -21.990686    1 3921
ATOM C C   . PRO B 1 27  . 27  PRO B C   45.535603  ? 16.79624     -0.7787449   -21.901644    1 3922
ATOM O O   . PRO B 1 27  . 27  PRO B O   46.73573   ? 17.453148    -1.5290873   -21.213573    1 3923
ATOM C CB  . PRO B 1 27  . 27  PRO B CB  46.025978  ? 14.657351    -1.5657053   -20.844759    1 3924
ATOM C CG  . PRO B 1 27  . 27  PRO B CG  47.068886  ? 14.577429    -3.0169904   -21.231941    1 3925
ATOM C CD  . PRO B 1 27  . 27  PRO B CD  47.56765   ? 14.447317    -2.970616    -22.71612     1 3926
ATOM N N   . PRO B 1 28  . 28  PRO B N   46.642918  ? 10.35311     -2.1578279   -24.869076    1 3927
ATOM C CA  . PRO B 1 28  . 28  PRO B CA  45.59938   ? 11.58297     -2.6077092   -24.932331    1 3928
ATOM C C   . PRO B 1 28  . 28  PRO B C   46.673756  ? 12.518721    -1.698797    -24.172764    1 3929
ATOM O O   . PRO B 1 28  . 28  PRO B O   47.564854  ? 12.538592    -0.50401545  -24.28345     1 3930
ATOM C CB  . PRO B 1 28  . 28  PRO B CB  46.873886  ? 11.912376    -2.669297    -26.366287    1 3931
ATOM C CG  . PRO B 1 28  . 28  PRO B CG  49.22342   ? 10.95481     -1.6687535   -26.945547    1 3932
ATOM C CD  . PRO B 1 28  . 28  PRO B CD  50.90468   ? 9.759919     -1.730842    -26.03095     1 3933
ATOM N N   . ASN B 1 29  . 29  ASN B N   56.83751   ? 6.7041736    -1.4762777   -21.993248    1 3934
ATOM C CA  . ASN B 1 29  . 29  ASN B CA  56.346928  ? 6.9889054    -1.7724872   -23.275534    1 3935
ATOM C C   . ASN B 1 29  . 29  ASN B C   57.270317  ? 8.474716     -1.6413946   -23.568829    1 3936
ATOM O O   . ASN B 1 29  . 29  ASN B O   54.43747   ? 9.2138405    -1.2215116   -22.707542    1 3937
ATOM C CB  . ASN B 1 29  . 29  ASN B CB  53.330494  ? 6.117063     -1.0213821   -24.218714    1 3938
ATOM C CG  . ASN B 1 29  . 29  ASN B CG  51.77752   ? 4.6827483    -1.2921892   -23.88808     1 3939
ATOM O OD1 . ASN B 1 29  . 29  ASN B OD1 48.335476  ? 4.228112     -2.413131    -23.880941    1 3940
ATOM N ND2 . ASN B 1 29  . 29  ASN B ND2 49.35385   ? 3.9720554    -0.26790386  -23.565126    1 3941
ATOM N N   . GLU B 1 30  . 30  GLU B N   43.46839   ? 5.565346     0.9682304    -18.888594    1 3942
ATOM C CA  . GLU B 1 30  . 30  GLU B CA  45.749348  ? 6.0306077    -0.2583723   -18.478214    1 3943
ATOM C C   . GLU B 1 30  . 30  GLU B C   43.388676  ? 6.29297      -1.2316569   -19.608025    1 3944
ATOM O O   . GLU B 1 30  . 30  GLU B O   47.397015  ? 6.8147173    -2.310564    -19.468433    1 3945
ATOM C CB  . GLU B 1 30  . 30  GLU B CB  47.74932   ? 5.181444     -0.8763617   -17.433699    1 3946
ATOM C CG  . GLU B 1 30  . 30  GLU B CG  47.467022  ? 5.2556014    -0.09203977  -16.156027    1 3947
ATOM C CD  . GLU B 1 30  . 30  GLU B CD  47.65258   ? 4.4086094    -0.70821273  -15.083182    1 3948
ATOM O OE1 . GLU B 1 30  . 30  GLU B OE1 48.07329   ? 4.7121677    -0.55941004  -13.917382    1 3949
ATOM O OE2 . GLU B 1 30  . 30  GLU B OE2 47.52547   ? 3.4223845    -1.3552047   -15.44201     1 3950
ATOM N N   . ARG B 1 31  . 31  ARG B N   46.96605   ? 4.124482     4.158998     -19.694115    1 3951
ATOM C CA  . ARG B 1 31  . 31  ARG B CA  47.3127    ? 5.4785304    4.2181735    -19.632       1 3952
ATOM C C   . ARG B 1 31  . 31  ARG B C   47.72869   ? 6.144177     2.9196143    -19.24447     1 3953
ATOM O O   . ARG B 1 31  . 31  ARG B O   46.611805  ? 7.265246     2.6340957    -19.551256    1 3954
ATOM C CB  . ARG B 1 31  . 31  ARG B CB  48.202717  ? 5.921106     5.3064547    -18.71713     1 3955
ATOM C CG  . ARG B 1 31  . 31  ARG B CG  49.79421   ? 5.555428     6.663555     -19.209404    1 3956
ATOM C CD  . ARG B 1 31  . 31  ARG B CD  57.607155  ? 6.075105     7.700779     -18.246422    1 3957
ATOM N NE  . ARG B 1 31  . 31  ARG B NE  56.823467  ? 5.7625594    9.051297     -18.66175     1 3958
ATOM C CZ  . ARG B 1 31  . 31  ARG B CZ  57.907307  ? 6.0325227    10.143033    -17.984922    1 3959
ATOM N NH1 . ARG B 1 31  . 31  ARG B NH1 55.385006  ? 6.6296415    10.0984745   -16.82709     1 3960
ATOM N NH2 . ARG B 1 31  . 31  ARG B NH2 54.320877  1 5.7153664    11.289307    -18.45284     1 3961
ATOM N N   . ALA B 1 32  . 32  ALA B N   53.324734  ? 0.62791187   3.3830106    -20.088747    1 3962
ATOM C CA  . ALA B 1 32  . 32  ALA B CA  49.717735  ? 1.1696495    3.604898     -21.2772      1 3963
ATOM C C   . ALA B 1 32  . 32  ALA B C   49.24911   ? 2.6858408    3.686522     -21.201529    1 3964
ATOM O O   . ALA B 1 32  . 32  ALA B O   46.697712  ? 3.4145932    3.010889     -21.863356    1 3965
ATOM C CB  . ALA B 1 32  . 32  ALA B CB  47.9845    ? 0.5241219    4.8113146    -21.889917    1 3966
ATOM N N   . PHE B 1 33  . 33  PHE B N   45.502697  ? -0.50253093  2.3837128    -16.904032    1 3967
ATOM C CA  . PHE B 1 33  . 33  PHE B CA  47.271664  ? -0.2565424   1.2987651    -17.672602    1 3968
ATOM C C   . PHE B 1 33  . 33  PHE B C   47.891823  ? 0.28465283   1.6200775    -19.021454    1 3969
ATOM O O   . PHE B 1 33  . 33  PHE B O   46.981606  ? 1.1647136    0.9429259    -19.531303    1 3970
ATOM C CB  . PHE B 1 33  . 33  PHE B CB  47.40728   ? -1.4529756   0.45226637   -17.875563    1 3971
ATOM C CG  . PHE B 1 33  . 33  PHE B CG  48.012993  ? -1.8145741   -0.3593251   -16.70577     1 3972
ATOM C CD1 . PHE B 1 33  . 33  PHE B CD1 47.08218   ? -1.0203305   -1.4466329   -16.340866    1 3973
ATOM C CD2 . PHE B 1 33  . 33  PHE B CD2 46.073147  ? -2.9823575   -0.06894672  -15.997971    1 3974
ATOM C CE1 . PHE B 1 33  . 33  PHE B CE1 46.953194  ? -1.3919823   -2.2450585   -15.273669    1 3975
ATOM C CE2 . PHE B 1 33  . 33  PHE B CE2 47.746872  ? -3.3613324   -0.8692206   -14.937712    1 3976
ATOM C CZ  . PHE B 1 33  . 33  PHE B CZ  46.559353  ? -2.5671694   -1.9533373   -14.574609    1 3977
ATOM N N   . PHE B 1 34  . 34  PHE B N   49.201817  ? -0.32792413  5.9538875    -15.707723    1 3978
ATOM C CA  . PHE B 1 34  . 34  PHE B CA  51.34498   ? 0.7483721    5.200287     -15.266835    1 3979
ATOM C C   . PHE B 1 34  . 34  PHE B C   64.06352   ? 0.8440174    3.7843442    -15.833208    1 3980
ATOM O O   . PHE B 1 34  . 34  PHE B O   64.16298   ? 1.8900491    3.3428345    -16.265057    1 3981
ATOM C CB  . PHE B 1 34  . 34  PHE B CB  64.7239    ? 0.8616275    5.1685653    -13.801285    1 3982
ATOM C CG  . PHE B 1 34  . 34  PHE B CG  62.939537  ? 1.0344021    6.5367546    -13.259698    1 3983
ATOM C CD1 . PHE B 1 34  . 34  PHE B CD1 62.57893   ? 2.233561     7.206145     -13.47074     1 3984
ATOM C CD2 . PHE B 1 34  . 34  PHE B CD2 57.92873   ? -0.01745051  7.17927      -12.611904    1 3985
ATOM C CE1 . PHE B 1 34  . 34  PHE B CE1 56.183933  ? 2.3828459    8.51031      -13.024262    1 3986
ATOM C CE2 . PHE B 1 34  . 34  PHE B CE2 53.651993  ? 0.13264312   8.482448     -12.159452    1 3987
ATOM C CZ  . PHE B 1 34  . 34  PHE B CZ  48.9529    ? 1.327502     9.147479     -12.37092     1 3988
ATOM N N   . CYS B 1 35  . 35  CYS B N   51.011658  ? -1.3735132   10.099168    -16.064049    1 3989
ATOM C CA  . CYS B 1 35  . 35  CYS B CA  49.26195   ? -1.0661662   9.444641     -17.172863    1 3990
ATOM C C   . CYS B 1 35  . 35  CYS B C   51.93031   ? -0.28822666  8.130345     -16.979515    1 3991
ATOM O O   . CYS B 1 35  . 35  CYS B O   53.539677  ? 0.45322198   7.6738844    -17.798775    1 3992
ATOM C CB  . CYS B 1 35  . 35  CYS B CB  53.378952  ? -0.44411865  10.376322    -18.145056    1 3993
ATOM S SG  . CYS B 1 35  . 35  CYS B SG  55.08045   ? -1.558448    11.752883    -18.554852    1 3994
ATOM N N   . SER B 1 36  . 36  SER B N   55.70538   ? -2.9652524   13.865282    -15.28444     1 3995
ATOM C CA  . SER B 1 36  . 36  SER B CA  55.398167  ? -3.814168    12.829587    -15.124619    1 3996
ATOM C C   . SER B 1 36  . 36  SER B C   55.05568   ? -3.2916448   11.477042    -15.5982065   1 3997
ATOM O O   . SER B 1 36  . 36  SER B O   55.302727  ? -3.9445925   10.455837    -15.493848    1 3998
ATOM C CB  . SER B 1 36  . 36  SER B CB  55.649845  ? -5.14084     13.109855    -15.770942    1 3999
ATOM O OG  . SER B 1 36  . 36  SER B OG  54.26873   ? -5.003928    13.508652    -17.109344    1 4000
ATOM N N   . SER B 1 37  . 37  SER B N   55.485588  ? -1.3289794   17.283005    -15.26841     1 4001
ATOM C CA  . SER B 1 37  . 37  SER B CA  56.538845  ? -0.66030353  16.258434    -14.721631    1 4002
ATOM C C   . SER B 1 37  . 37  SER B C   64.3257    ? -1.4861373   15.017209    -14.413999    1 4003
ATOM O O   . SER B 1 37  . 37  SER B O   63.646233  ? -0.99979407  14.048983    -13.861787    1 4004
ATOM C CB  . SER B 1 37  . 37  SER B CB  64.34568   ? 0.05978981   16.71018     -13.508525    1 4005
ATOM O OG  . SER B 1 37  . 37  SER B OG  63.04179   ? -0.8189941   17.310406    -12.608905    1 4006
ATOM N N   . ARG B 1 38  . 38  ARG B N   62.174213  ? -2.7191274   20.27295     -17.085772    1 4007
ATOM C CA  . ARG B 1 38  . 38  ARG B CA  57.30258   ? -2.185193    19.325855    -17.912455    1 4008
ATOM C C   . ARG B 1 38  . 38  ARG B C   57.0321    ? -1.4167476   18.209171    -17.236147    1 4009
ATOM O O   . ARG B 1 38  . 38  ARG B O   54.44404   ? -1.2179267   17.164537    -17.818695    1 4010
ATOM C CB  . ARG B 1 38  . 38  ARG B CB  49.259983  ? -1.3011147   19.949152    -18.932217    1 4011
ATOM C CG  . ARG B 1 38  . 38  ARG B CG  50.20362   ? -2.0593572   20.761278    -19.930744    1 4012
ATOM C CD  . ARG B 1 38  . 38  ARG B CD  47.81514   ? -1.0971197   21.348606    -20.928764    1 4013
ATOM N NE  . ARG B 1 38  . 38  ARG B NE  51.849365  ? -1.7567135   22.167282    -21.927082    1 4014
ATOM C CZ  . ARG B 1 38  . 38  ARG B CZ  53.120674  ? -1.1920606   23.106071    -22.659445    1 4015
ATOM N NH1 . ARG B 1 38  . 38  ARG B NH1 52.820034  ? 0.0684268    23.399933    -22.55068     1 4016
ATOM N NH2 . ARG B 1 38  . 38  ARG B NH2 54.37181   1 -1.8737081   23.767113    -23.51179     1 4017
ATOM N N   . ASP B 1 39  . 39  ASP B N   54.815197  ? -5.749709    22.837534    -16.233013    1 4018
ATOM C CA  . ASP B 1 39  . 39  ASP B CA  54.260506  ? -6.263338    21.613617    -16.598574    1 4019
ATOM C C   . ASP B 1 39  . 39  ASP B C   53.6254    ? -5.225287    20.550251    -16.950098    1 4020
ATOM O O   . ASP B 1 39  . 39  ASP B O   54.42826   ? -5.4636087   19.372797    -16.986221    1 4021
ATOM C CB  . ASP B 1 39  . 39  ASP B CB  55.012714  ? -7.264585    21.791985    -17.707056    1 4022
ATOM C CG  . ASP B 1 39  . 39  ASP B CG  53.603382  ? -8.559037    21.069592    -17.416513    1 4023
ATOM O OD1 . ASP B 1 39  . 39  ASP B OD1 55.06741   ? -8.835953    20.823002    -16.235956    1 4024
ATOM O OD2 . ASP B 1 39  . 39  ASP B OD2 56.27791   ? -9.273721    20.727648    -18.354725    1 4025
ATOM N N   . VAL B 1 40  . 40  VAL B N   67.27645   ? -4.6054783   26.098452    -14.063441    1 4026
ATOM C CA  . VAL B 1 40  . 40  VAL B CA  67.0414    ? -4.1269674   25.315392    -15.143432    1 4027
ATOM C C   . VAL B 1 40  . 40  VAL B C   67.8674    ? -4.705161    23.92915     -15.081434    1 4028
ATOM O O   . VAL B 1 40  . 40  VAL B O   65.89469   ? -4.2439866   23.014044    -14.4507065   1 4029
ATOM C CB  . VAL B 1 40  . 40  VAL B CB  65.27491   ? -2.6194482   25.301712    -15.19236     1 4030
ATOM C CG1 . VAL B 1 40  . 40  VAL B CG1 60.467995  ? -2.055706    26.71703     -15.208345    1 4031
ATOM C CG2 . VAL B 1 40  . 40  VAL B CG2 58.627617  ? -2.1007006   24.581995    -16.419231    1 4032
#
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 ?
#
