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   GLU N   CA  SING N ?
9   GLU CA  C   SING N ?
10  GLU CA  CB  SING N ?
11  GLU C   O   DOUB N ?
12  GLU CB  CG  SING N ?
13  GLU CG  CD  SING N ?
14  GLU CD  OE1 DOUB N ?
15  GLU CD  OE2 SING N ?
16  THR N   CA  SING N ?
17  THR CA  C   SING N ?
18  THR CA  CB  SING N ?
19  THR C   O   DOUB N ?
20  THR CB  OG1 SING N ?
21  THR CB  CG2 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  CYS N   CA  SING N ?
30  CYS CA  C   SING N ?
31  CYS CA  CB  SING N ?
32  CYS C   O   DOUB N ?
33  CYS CB  SG  SING N ?
34  ARG N   CA  SING N ?
35  ARG CA  C   SING N ?
36  ARG CA  CB  SING N ?
37  ARG C   O   DOUB N ?
38  ARG CB  CG  SING N ?
39  ARG CG  CD  SING N ?
40  ARG CD  NE  SING N ?
41  ARG NE  CZ  SING N ?
42  ARG CZ  NH1 SING N ?
43  ARG CZ  NH2 DOUB N ?
44  ALA N   CA  SING N ?
45  ALA CA  C   SING N ?
46  ALA CA  CB  SING N ?
47  ALA C   O   DOUB N ?
48  SER N   CA  SING N ?
49  SER CA  C   SING N ?
50  SER CA  CB  SING N ?
51  SER C   O   DOUB N ?
52  SER CB  OG  SING N ?
53  PHE N   CA  SING N ?
54  PHE CA  C   SING N ?
55  PHE CA  CB  SING N ?
56  PHE C   O   DOUB N ?
57  PHE CB  CG  SING N ?
58  PHE CG  CD1 DOUB Y ?
59  PHE CG  CD2 SING Y ?
60  PHE CD1 CE1 SING Y ?
61  PHE CD2 CE2 DOUB Y ?
62  PHE CE1 CZ  DOUB Y ?
63  PHE CE2 CZ  SING Y ?
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  VAL N   CA  SING N ?
80  VAL CA  C   SING N ?
81  VAL CA  CB  SING N ?
82  VAL C   O   DOUB N ?
83  VAL CB  CG1 SING N ?
84  VAL CB  CG2 SING N ?
85  GLY N   CA  SING N ?
86  GLY CA  C   SING N ?
87  GLY C   O   DOUB N ?
88  ILE N   CA  SING N ?
89  ILE CA  C   SING N ?
90  ILE CA  CB  SING N ?
91  ILE C   O   DOUB N ?
92  ILE CB  CG1 SING N ?
93  ILE CB  CG2 SING N ?
94  ILE CG1 CD1 SING N ?
95  ASP N   CA  SING N ?
96  ASP CA  C   SING N ?
97  ASP CA  CB  SING N ?
98  ASP C   O   DOUB N ?
99  ASP CB  CG  SING N ?
100 ASP CG  OD1 DOUB N ?
101 ASP CG  OD2 SING N ?
102 ASN N   CA  SING N ?
103 ASN CA  C   SING N ?
104 ASN CA  CB  SING N ?
105 ASN C   O   DOUB N ?
106 ASN CB  CG  SING N ?
107 ASN CG  OD1 DOUB N ?
108 ASN CG  ND2 SING N ?
109 PRO N   CA  SING N ?
110 PRO N   CD  SING N ?
111 PRO CA  C   SING N ?
112 PRO CA  CB  SING N ?
113 PRO C   O   DOUB N ?
114 PRO CB  CG  SING N ?
115 PRO CG  CD  SING N ?
116 TYR N   CA  SING N ?
117 TYR CA  C   SING N ?
118 TYR CA  CB  SING N ?
119 TYR C   O   DOUB N ?
120 TYR CB  CG  SING N ?
121 TYR CG  CD1 DOUB Y ?
122 TYR CG  CD2 SING Y ?
123 TYR CD1 CE1 SING Y ?
124 TYR CD2 CE2 DOUB Y ?
125 TYR CE1 CZ  DOUB Y ?
126 TYR CE2 CZ  SING Y ?
127 TYR CZ  OH  SING N ?
128 HIS N   CA  SING N ?
129 HIS CA  C   SING N ?
130 HIS CA  CB  SING N ?
131 HIS C   O   DOUB N ?
132 HIS CB  CG  SING N ?
133 HIS CG  ND1 SING Y ?
134 HIS CG  CD2 DOUB Y ?
135 HIS ND1 CE1 DOUB Y ?
136 HIS CD2 NE2 SING Y ?
137 HIS CE1 NE2 SING Y ?
138 GLN N   CA  SING N ?
139 GLN CA  C   SING N ?
140 GLN CA  CB  SING N ?
141 GLN C   O   DOUB N ?
142 GLN CB  CG  SING N ?
143 GLN CG  CD  SING N ?
144 GLN CD  OE1 DOUB N ?
145 GLN CD  NE2 SING N ?
146 LYS N   CA  SING N ?
147 LYS CA  C   SING N ?
148 LYS CA  CB  SING N ?
149 LYS C   O   DOUB N ?
150 LYS CB  CG  SING N ?
151 LYS CG  CD  SING N ?
152 LYS CD  CE  SING N ?
153 LYS CE  NZ  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   23.610157 ? -11.441706   14.483492     -14.246217    1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  22.189882 ? -10.789742   13.180265     -13.938834    1 2
ATOM C C   . MET A 2 1   . 1   MET A C   23.423395 ? -9.455046    13.037763     -14.654625    1 3
ATOM O O   . MET A 2 1   . 1   MET A O   22.11085  ? -8.487524    12.696855     -13.998812    1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  21.248379 ? -11.723377   11.99865      -14.241828    1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  20.357101 ? -12.633337   11.692354     -13.052503    1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  18.707037 ? -13.778824   10.331609     -13.3755665   1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  17.357658 ? -14.280866   9.892015      -11.687738    1 8
ATOM N N   . GLU A 2 2   . 2   GLU A N   17.286264 ? -9.393489    13.403015     -15.913958    1 9
ATOM C CA  . GLU A 2 2   . 2   GLU A CA  18.099493 ? -8.156438    13.317183     -16.71649     1 10
ATOM C C   . GLU A 2 2   . 2   GLU A C   17.38392  ? -6.9724364   14.071896     -16.110003    1 11
ATOM O O   . GLU A 2 2   . 2   GLU A O   20.51227  ? -5.8545437   13.554576     -16.065874    1 12
ATOM C CB  . GLU A 2 2   . 2   GLU A CB  22.596594 ? -8.43755     13.86358      -18.11863     1 13
ATOM C CG  . GLU A 2 2   . 2   GLU A CG  21.90149  ? -9.320803    12.927855     -18.932096    1 14
ATOM C CD  . GLU A 2 2   . 2   GLU A CD  22.434267 ? -9.816763    13.559243     -20.234425    1 15
ATOM O OE1 . GLU A 2 2   . 2   GLU A OE1 22.147114 ? -10.103512   12.788228     -21.175726    1 16
ATOM O OE2 . GLU A 2 2   . 2   GLU A OE2 21.652405 ? -9.947136    14.799099     -20.25293     1 17
ATOM N N   . THR A 2 3   . 3   THR A N   21.2344   ? -7.2062397   15.245588     -15.55085     1 18
ATOM C CA  . THR A 2 3   . 3   THR A CA  21.970861 ? -6.13727     16.05523      -14.949404    1 19
ATOM C C   . THR A 2 3   . 3   THR A C   22.51349  ? -5.5062504   15.442133     -13.703953    1 20
ATOM O O   . THR A 2 3   . 3   THR A O   23.790026 ? -4.3485985   15.746145     -13.408988    1 21
ATOM C CB  . THR A 2 3   . 3   THR A CB  24.621153 ? -6.64413     17.451696     -14.590398    1 22
ATOM O OG1 . THR A 2 3   . 3   THR A OG1 27.743494 ? -7.94388     17.399212     -14.049715    1 23
ATOM C CG2 . THR A 2 3   . 3   THR A CG2 22.435564 ? -6.698916    18.345446     -15.814823    1 24
ATOM N N   . LEU A 2 4   . 4   LEU A N   22.03125  ? -6.207319    14.611598     -12.975193    1 25
ATOM C CA  . LEU A 2 4   . 4   LEU A CA  22.82022  ? -5.6490145   13.933485     -11.802191    1 26
ATOM C C   . LEU A 2 4   . 4   LEU A C   22.131357 ? -4.7431893   12.766697     -12.198286    1 27
ATOM O O   . LEU A 2 4   . 4   LEU A O   21.88672  ? -3.6665902   12.624144     -11.623551    1 28
ATOM C CB  . LEU A 2 4   . 4   LEU A CB  21.152569 ? -6.7841372   13.479011     -10.871779    1 29
ATOM C CG  . LEU A 2 4   . 4   LEU A CG  19.859434 ? -7.08116     14.499712     -9.764143     1 30
ATOM C CD1 . LEU A 2 4   . 4   LEU A CD1 19.15047  ? -8.5183115   14.36948      -9.278924     1 31
ATOM C CD2 . LEU A 2 4   . 4   LEU A CD2 19.683249 ? -6.155063    14.293825     -8.573362     1 32
ATOM N N   . CYS A 2 5   . 5   CYS A N   19.020966 ? -5.1269035   11.991719     -13.200403    1 33
ATOM C CA  . CYS A 2 5   . 5   CYS A CA  18.219942 ? -4.2969704   10.891388     -13.703975    1 34
ATOM C C   . CYS A 2 5   . 5   CYS A C   20.668087 ? -2.985797    11.398414     -14.306518    1 35
ATOM O O   . CYS A 2 5   . 5   CYS A O   21.999178 ? -1.9249655   10.849451     -14.017627    1 36
ATOM C CB  . CYS A 2 5   . 5   CYS A CB  21.38474  ? -5.0904636   10.075081     -14.730014    1 37
ATOM S SG  . CYS A 2 5   . 5   CYS A SG  21.32151  ? -6.443183    9.1909685     -13.918708    1 38
ATOM N N   . LEU A 2 6   . 6   LEU A N   21.287931 ? -3.0438926   12.475169     -15.066117    1 39
ATOM C CA  . LEU A 2 6   . 6   LEU A CA  21.061876 ? -1.8432677   13.099482     -15.636693    1 40
ATOM C C   . LEU A 2 6   . 6   LEU A C   20.897202 ? -0.8929664   13.634726     -14.566168    1 41
ATOM O O   . LEU A 2 6   . 6   LEU A O   21.399075 ? 0.3160417    13.478436     -14.694347    1 42
ATOM C CB  . LEU A 2 6   . 6   LEU A CB  21.779957 ? -2.2647328   14.229293     -16.58908     1 43
ATOM C CG  . LEU A 2 6   . 6   LEU A CG  22.549694 ? -2.607671    13.741156     -18.003761    1 44
ATOM C CD1 . LEU A 2 6   . 6   LEU A CD1 23.154873 ? -3.4105475   14.800067     -18.742514    1 45
ATOM C CD2 . LEU A 2 6   . 6   LEU A CD2 25.541872 ? -1.3464829   13.456829     -18.812534    1 46
ATOM N N   . ARG A 2 7   . 7   ARG A N   21.911171 ? -1.4041193   14.217293     -13.514135    1 47
ATOM C CA  . ARG A 2 7   . 7   ARG A CA  21.545877 ? -0.5364663   14.689991     -12.42222     1 48
ATOM C C   . ARG A 2 7   . 7   ARG A C   22.328102 ? 0.1469195    13.543987     -11.679344    1 49
ATOM O O   . ARG A 2 7   . 7   ARG A O   21.755527 ? 1.3306308    13.656351     -11.408335    1 50
ATOM C CB  . ARG A 2 7   . 7   ARG A CB  20.949627 ? -1.3125784   15.580964     -11.448311    1 51
ATOM C CG  . ARG A 2 7   . 7   ARG A CG  20.400848 ? -1.4209539   17.012863     -11.977211    1 52
ATOM C CD  . ARG A 2 7   . 7   ARG A CD  20.292854 ? -2.1053648   17.905916     -10.930505    1 53
ATOM N NE  . ARG A 2 7   . 7   ARG A NE  19.016123 ? -2.1195254   19.316484     -11.3504925   1 54
ATOM C CZ  . ARG A 2 7   . 7   ARG A CZ  19.37698  ? -2.548709    20.341885     -10.630107    1 55
ATOM N NH1 . ARG A 2 7   . 7   ARG A NH1 19.986347 ? -3.0467503   20.173111     -9.435772     1 56
ATOM N NH2 . ARG A 2 7   . 7   ARG A NH2 19.498926 1 -2.4861236   21.548967     -11.102631    1 57
ATOM N N   . ALA A 2 8   . 8   ALA A N   21.204067 ? -0.5473611   12.480212     -11.41189     1 58
ATOM C CA  . ALA A 2 8   . 8   ALA A CA  22.143393 ? 0.0448418    11.333363     -10.72422     1 59
ATOM C C   . ALA A 2 8   . 8   ALA A C   21.645245 ? 1.1575693    10.678012     -11.548818    1 60
ATOM O O   . ALA A 2 8   . 8   ALA A O   21.823097 ? 2.2181163    10.370762     -11.011843    1 61
ATOM C CB  . ALA A 2 8   . 8   ALA A CB  21.756912 ? -1.0685925   10.349288     -10.380506    1 62
ATOM N N   . SER A 2 9   . 9   SER A N   21.609085 ? 0.9561429    10.528981     -12.844932    1 63
ATOM C CA  . SER A 2 9   . 9   SER A CA  21.469296 ? 1.9880936    10.009749     -13.749183    1 64
ATOM C C   . SER A 2 9   . 9   SER A C   21.91019  ? 3.1985667    10.936761     -13.855672    1 65
ATOM O O   . SER A 2 9   . 9   SER A O   22.305803 ? 4.3246236    10.452129     -13.914421    1 66
ATOM C CB  . SER A 2 9   . 9   SER A CB  22.644567 ? 1.420981     9.718717      -15.139442    1 67
ATOM O OG  . SER A 2 9   . 9   SER A OG  23.320326 ? 0.305413     10.492711     -15.464565    1 68
ATOM N N   . PHE A 2 10  . 10  PHE A N   25.99411  ? 2.9991612    12.234968     -13.806795    1 69
ATOM C CA  . PHE A 2 10  . 10  PHE A CA  22.958332 ? 4.099633     13.196215     -13.884368    1 70
ATOM C C   . PHE A 2 10  . 10  PHE A C   22.079607 ? 5.004504     13.152952     -12.655824    1 71
ATOM O O   . PHE A 2 10  . 10  PHE A O   22.829842 ? 6.2223344    13.202173     -12.7803335   1 72
ATOM C CB  . PHE A 2 10  . 10  PHE A CB  22.183504 ? 3.5083966    14.590165     -14.098624    1 73
ATOM C CG  . PHE A 2 10  . 10  PHE A CG  21.28749  ? 4.501916     15.563217     -14.689004    1 74
ATOM C CD1 . PHE A 2 10  . 10  PHE A CD1 20.302364 ? 4.695285     15.5996275    -16.076317    1 75
ATOM C CD2 . PHE A 2 10  . 10  PHE A CD2 19.378242 ? 5.232241     16.431152     -13.864588    1 76
ATOM C CE1 . PHE A 2 10  . 10  PHE A CE1 19.371521 ? 5.616721     16.49514      -16.640833    1 77
ATOM C CE2 . PHE A 2 10  . 10  PHE A CE2 19.26804  ? 6.1566386    17.327414     -14.425995    1 78
ATOM C CZ  . PHE A 2 10  . 10  PHE A CZ  19.996262 ? 6.3426223    17.359087     -15.809792    1 79
ATOM N N   . TRP A 2 11  . 11  TRP A N   19.259533 ? 4.4468813    12.980744     -11.498762    1 80
ATOM C CA  . TRP A 2 11  . 11  TRP A CA  21.159435 ? 5.233665     12.832471     -10.26814     1 81
ATOM C C   . TRP A 2 11  . 11  TRP A C   22.24584  ? 6.014968     11.52543      -10.227532    1 82
ATOM O O   . TRP A 2 11  . 11  TRP A O   21.775848 ? 7.162693     11.527205     -9.790563     1 83
ATOM C CB  . TRP A 2 11  . 11  TRP A CB  21.88411  ? 4.309569     12.963693     -9.057177     1 84
ATOM C CG  . TRP A 2 11  . 11  TRP A CG  21.829561 ? 3.937971     14.37863      -8.730122     1 85
ATOM C CD1 . TRP A 2 11  . 11  TRP A CD1 21.686611 ? 2.7446523    14.965251     -8.995427     1 86
ATOM C CD2 . TRP A 2 11  . 11  TRP A CD2 21.585009 ? 4.7598042    15.394811     -8.091191     1 87
ATOM N NE1 . TRP A 2 11  . 11  TRP A NE1 21.998337 ? 2.7837365    16.296473     -8.568905     1 88
ATOM C CE2 . TRP A 2 11  . 11  TRP A CE2 22.328789 ? 4.0013065    16.59402      -8.009823     1 89
ATOM C CE3 . TRP A 2 11  . 11  TRP A CE3 22.930971 ? 6.0764103    15.429637     -7.574655     1 90
ATOM C CZ2 . TRP A 2 11  . 11  TRP A CZ2 23.624336 ? 4.517334     17.784214     -7.439488     1 91
ATOM C CZ3 . TRP A 2 11  . 11  TRP A CZ3 26.046026 ? 6.600722     16.602114     -7.0090284    1 92
ATOM C CH2 . TRP A 2 11  . 11  TRP A CH2 24.478823 ? 5.8335967    17.773663     -6.9420114    1 93
ATOM N N   . LEU A 2 12  . 12  LEU A N   22.665092 ? 5.453407     10.448163     -10.72535     1 94
ATOM C CA  . LEU A 2 12  . 12  LEU A CA  23.507257 ? 6.166356     9.170613      -10.826779    1 95
ATOM C C   . LEU A 2 12  . 12  LEU A C   22.598944 ? 7.3641644    9.250936      -11.780558    1 96
ATOM O O   . LEU A 2 12  . 12  LEU A O   21.682755 ? 8.437025     8.753394      -11.447729    1 97
ATOM C CB  . LEU A 2 12  . 12  LEU A CB  20.562208 ? 5.184893     8.078865      -11.279902    1 98
ATOM C CG  . LEU A 2 12  . 12  LEU A CG  19.693476 ? 4.327136     7.5324593     -10.130904    1 99
ATOM C CD1 . LEU A 2 12  . 12  LEU A CD1 19.182035 ? 3.0871432    6.827101      -10.6765585   1 100
ATOM C CD2 . LEU A 2 12  . 12  LEU A CD2 18.790144 ? 5.115713     6.5201154     -9.301067     1 101
ATOM N N   . ALA A 2 13  . 13  ALA A N   19.04433  ? 7.2111764    9.914597      -12.906701    1 102
ATOM C CA  . ALA A 2 13  . 13  ALA A CA  18.48604  ? 8.308247     10.102674     -13.856568    1 103
ATOM C C   . ALA A 2 13  . 13  ALA A C   20.375559 ? 9.439029     10.964542     -13.283178    1 104
ATOM O O   . ALA A 2 13  . 13  ALA A O   21.720411 ? 10.613956    10.653754     -13.477302    1 105
ATOM C CB  . ALA A 2 13  . 13  ALA A CB  21.01017  ? 7.729454     10.707361     -15.131833    1 106
ATOM N N   . LEU A 2 14  . 14  LEU A N   20.908314 ? 9.116547     11.998184     -12.541069    1 107
ATOM C CA  . LEU A 2 14  . 14  LEU A CA  20.749891 ? 10.10873     12.882175     -11.923459    1 108
ATOM C C   . LEU A 2 14  . 14  LEU A C   20.410595 ? 10.992568    12.16945      -10.901038    1 109
ATOM O O   . LEU A 2 14  . 14  LEU A O   20.170525 ? 12.199053    12.404341     -10.879462    1 110
ATOM C CB  . LEU A 2 14  . 14  LEU A CB  20.840723 ? 9.383079     14.076552     -11.278817    1 111
ATOM C CG  . LEU A 2 14  . 14  LEU A CG  21.396713 ? 9.48296      15.349127     -12.127899    1 112
ATOM C CD1 . LEU A 2 14  . 14  LEU A CD1 21.980854 ? 8.292402     16.270351     -11.873441    1 113
ATOM C CD2 . LEU A 2 14  . 14  LEU A CD2 22.737297 ? 10.7543335   16.11753      -11.794476    1 114
ATOM N N   . VAL A 2 15  . 15  VAL A N   25.033182 ? 10.43989     11.29944      -10.113584    1 115
ATOM C CA  . VAL A 2 15  . 15  VAL A CA  22.600487 ? 11.232208    10.546656     -9.129131     1 116
ATOM C C   . VAL A 2 15  . 15  VAL A C   21.626171 ? 12.215012    9.595879      -9.809682     1 117
ATOM O O   . VAL A 2 15  . 15  VAL A O   22.32569  ? 13.327816    9.415181      -9.31626      1 118
ATOM C CB  . VAL A 2 15  . 15  VAL A CB  21.713934 ? 10.313192    9.806448      -8.144624     1 119
ATOM C CG1 . VAL A 2 15  . 15  VAL A CG1 21.30739  ? 9.45209      10.7916155    -7.3509827    1 120
ATOM C CG2 . VAL A 2 15  . 15  VAL A CG2 20.439808 ? 11.107001    8.993785      -7.1247087    1 121
ATOM N N   . GLY A 2 16  . 16  GLY A N   19.528131 ? 11.853161    9.046301      -10.951367    1 122
ATOM C CA  . GLY A 2 16  . 16  GLY A CA  19.54821  ? 12.746094    8.171185      -11.717627    1 123
ATOM C C   . GLY A 2 16  . 16  GLY A C   19.46637  ? 13.960244    8.893908      -12.309658    1 124
ATOM O O   . GLY A 2 16  . 16  GLY A O   19.815952 ? 15.064889    8.347491      -12.292154    1 125
ATOM N N   . CYS A 2 17  . 17  CYS A N   19.193966 ? 13.789585    10.121378     -12.776637    1 126
ATOM C CA  . CYS A 2 17  . 17  CYS A CA  21.11794  ? 14.87235     10.865185     -13.428759    1 127
ATOM C C   . CYS A 2 17  . 17  CYS A C   22.097599 ? 15.960682    11.341954     -12.462456    1 128
ATOM O O   . CYS A 2 17  . 17  CYS A O   21.626455 ? 17.126657    11.415696     -12.846462    1 129
ATOM C CB  . CYS A 2 17  . 17  CYS A CB  21.651707 ? 14.28144     12.0565815    -14.1826315   1 130
ATOM S SG  . CYS A 2 17  . 17  CYS A SG  21.689589 ? 13.4380455   11.491587     -15.673206    1 131
ATOM N N   . VAL A 2 18  . 18  VAL A N   21.540905 ? 15.619774    11.641948     -11.235956    1 132
ATOM C CA  . VAL A 2 18  . 18  VAL A CA  21.479553 ? 16.591476    12.192644     -10.268459    1 133
ATOM C C   . VAL A 2 18  . 18  VAL A C   21.820862 ? 17.64882     11.167708     -9.83839      1 134
ATOM O O   . VAL A 2 18  . 18  VAL A O   22.086256 ? 18.713274    11.541787     -9.350612     1 135
ATOM C CB  . VAL A 2 18  . 18  VAL A CB  22.714138 ? 15.849531    12.80049      -9.064167     1 136
ATOM C CG1 . VAL A 2 18  . 18  VAL A CG1 23.309158 ? 14.9453335   13.948691     -9.504988     1 137
ATOM C CG2 . VAL A 2 18  . 18  VAL A CG2 25.370213 ? 16.783434    13.3666525    -8.001534     1 138
ATOM N N   . ILE A 2 19  . 19  ILE A N   21.896864 ? 17.385702    9.898771      -10.026583    1 139
ATOM C CA  . ILE A 2 19  . 19  ILE A CA  23.206375 ? 18.290672    8.838253      -9.556619     1 140
ATOM C C   . ILE A 2 19  . 19  ILE A C   23.819187 ? 19.405197    8.518821      -10.562265    1 141
ATOM O O   . ILE A 2 19  . 19  ILE A O   23.591595 ? 20.426796    7.954025      -10.177004    1 142
ATOM C CB  . ILE A 2 19  . 19  ILE A CB  22.963083 ? 17.45516     7.609017      -9.132019     1 143
ATOM C CG1 . ILE A 2 19  . 19  ILE A CG1 22.356024 ? 16.460648    8.001736      -8.0205765    1 144
ATOM C CG2 . ILE A 2 19  . 19  ILE A CG2 21.32071  ? 18.352036    6.4681325     -8.638388     1 145
ATOM C CD1 . ILE A 2 19  . 19  ILE A CD1 20.17628  ? 15.443627    6.9111347     -7.654425     1 146
ATOM N N   . SER A 2 20  . 20  SER A N   19.7514   ? 19.267569    8.884061      -11.825084    1 147
ATOM C CA  . SER A 2 20  . 20  SER A CA  20.738026 ? 20.221165    8.447719      -12.862372    1 148
ATOM C C   . SER A 2 20  . 20  SER A C   20.01446  ? 21.53019     9.234836      -12.911013    1 149
ATOM O O   . SER A 2 20  . 20  SER A O   22.360655 ? 22.531116    8.696212      -13.381893    1 150
ATOM C CB  . SER A 2 20  . 20  SER A CB  23.329683 ? 19.555054    8.451172      -14.236181    1 151
ATOM O OG  . SER A 2 20  . 20  SER A OG  22.828283 ? 19.294628    9.760839      -14.680524    1 152
ATOM N N   . ASP A 2 21  . 21  ASP A N   22.61255  ? 21.578453    10.469801     -12.465699    1 153
ATOM C CA  . ASP A 2 21  . 21  ASP A CA  22.493189 ? 22.73696     11.353236     -12.637126    1 154
ATOM C C   . ASP A 2 21  . 21  ASP A C   22.09932  ? 23.782166    11.211984     -11.522152    1 155
ATOM O O   . ASP A 2 21  . 21  ASP A O   22.093828 ? 24.087893    12.1615       -10.81295     1 156
ATOM C CB  . ASP A 2 21  . 21  ASP A CB  22.321848 ? 22.284746    12.810869     -12.825391    1 157
ATOM C CG  . ASP A 2 21  . 21  ASP A CG  22.596317 ? 21.94857     13.183909     -14.266898    1 158
ATOM O OD1 . ASP A 2 21  . 21  ASP A OD1 23.629375 ? 22.342857    12.456672     -15.197554    1 159
ATOM O OD2 . ASP A 2 21  . 21  ASP A OD2 24.5431   ? 21.342146    14.271043     -14.426656    1 160
ATOM N N   . ASN A 2 22  . 22  ASN A N   26.872051 ? 24.389853    10.064658     -11.410145    1 161
ATOM C CA  . ASN A 2 22  . 22  ASN A CA  24.043747 ? 25.69282     9.98361       -10.762894    1 162
ATOM C C   . ASN A 2 22  . 22  ASN A C   22.65616  ? 26.726448    9.478811      -11.784491    1 163
ATOM O O   . ASN A 2 22  . 22  ASN A O   23.26626  ? 26.905985    8.27274       -11.947215    1 164
ATOM C CB  . ASN A 2 22  . 22  ASN A CB  22.991621 ? 25.630566    9.15198       -9.46829      1 165
ATOM C CG  . ASN A 2 22  . 22  ASN A CG  22.280115 ? 25.98985     9.96179       -8.230246     1 166
ATOM O OD1 . ASN A 2 22  . 22  ASN A OD1 21.753582 ? 26.468729    11.083749     -8.270828     1 167
ATOM N ND2 . ASN A 2 22  . 22  ASN A ND2 21.912102 ? 25.791033    9.38315       -7.06984      1 168
ATOM N N   . PRO A 2 23  . 23  PRO A N   21.46478  ? 27.430658    10.383623     -12.467173    1 169
ATOM C CA  . PRO A 2 23  . 23  PRO A CA  21.423918 ? 28.515562    10.009231     -13.352444    1 170
ATOM C C   . PRO A 2 23  . 23  PRO A C   21.79584  ? 29.770603    9.727405      -12.518368    1 171
ATOM O O   . PRO A 2 23  . 23  PRO A O   21.03301  ? 30.713402    10.5112915    -12.516997    1 172
ATOM C CB  . PRO A 2 23  . 23  PRO A CB  22.97183  ? 28.660343    11.191406     -14.3156595   1 173
ATOM C CG  . PRO A 2 23  . 23  PRO A CG  24.142164 ? 28.320755    12.385934     -13.435518    1 174
ATOM C CD  . PRO A 2 23  . 23  PRO A CD  23.742931 ? 27.303923    11.835126     -12.4268675   1 175
ATOM N N   . GLU A 2 24  . 24  GLU A N   23.786745 ? 29.806599    8.654207      -11.792936    1 176
ATOM C CA  . GLU A 2 24  . 24  GLU A CA  23.854134 ? 31.06479     8.209646      -11.2253685   1 177
ATOM C C   . GLU A 2 24  . 24  GLU A C   23.730919 ? 31.990246    7.810063      -12.365532    1 178
ATOM O O   . GLU A 2 24  . 24  GLU A O   23.745588 ? 31.728443    6.8872147     -13.139141    1 179
ATOM C CB  . GLU A 2 24  . 24  GLU A CB  23.907623 ? 30.896984    7.0940804     -10.192399    1 180
ATOM C CG  . GLU A 2 24  . 24  GLU A CG  24.171894 ? 30.473246    7.669923      -8.838818     1 181
ATOM C CD  . GLU A 2 24  . 24  GLU A CD  24.721325 ? 30.581808    6.651521      -7.700786     1 182
ATOM O OE1 . GLU A 2 24  . 24  GLU A OE1 25.283897 ? 30.67671     7.115817      -6.5467625    1 183
ATOM O OE2 . GLU A 2 24  . 24  GLU A OE2 27.739239 ? 30.572       5.4372272     -7.967603     1 184
ATOM N N   . ARG A 2 25  . 25  ARG A N   22.641903 ? 33.089214    8.548058      -12.500051    1 185
ATOM C CA  . ARG A 2 25  . 25  ARG A CA  22.065567 ? 34.144077    8.28856       -13.473362    1 186
ATOM C C   . ARG A 2 25  . 25  ARG A C   22.795488 ? 34.6768      6.8758807     -13.277028    1 187
ATOM O O   . ARG A 2 25  . 25  ARG A O   22.218521 ? 35.20505     6.554068      -12.217857    1 188
ATOM C CB  . ARG A 2 25  . 25  ARG A CB  21.683735 ? 35.27695     9.306847      -13.311363    1 189
ATOM C CG  . ARG A 2 25  . 25  ARG A CG  21.090149 ? 34.953926    10.684692     -13.909112    1 190
ATOM C CD  . ARG A 2 25  . 25  ARG A CD  20.395605 ? 36.135494    11.629487     -13.663765    1 191
ATOM N NE  . ARG A 2 25  . 25  ARG A NE  19.893171 ? 35.97913     12.912293     -14.358586    1 192
ATOM C CZ  . ARG A 2 25  . 25  ARG A CZ  20.11533  ? 36.786057    13.957383     -14.269166    1 193
ATOM N NH1 . ARG A 2 25  . 25  ARG A NH1 20.145576 ? 37.83512     13.938242     -13.500127    1 194
ATOM N NH2 . ARG A 2 25  . 25  ARG A NH2 19.797077 1 36.544827    15.031573     -14.948925    1 195
ATOM N N   . TYR A 2 26  . 26  TYR A N   21.815754 ? 34.622524    6.118025      -14.334138    1 196
ATOM C CA  . TYR A 2 26  . 26  TYR A CA  23.02885  ? 35.3863      4.8861427     -14.510731    1 197
ATOM C C   . TYR A 2 26  . 26  TYR A C   22.496868 ? 36.888744    5.1980968     -14.484314    1 198
ATOM O O   . TYR A 2 26  . 26  TYR A O   22.722054 ? 37.545807    5.2374268     -15.516609    1 199
ATOM C CB  . TYR A 2 26  . 26  TYR A CB  22.768133 ? 34.993893    4.230964      -15.8374605   1 200
ATOM C CG  . TYR A 2 26  . 26  TYR A CG  22.632982 ? 33.748035    3.3690262     -15.8057995   1 201
ATOM C CD1 . TYR A 2 26  . 26  TYR A CD1 22.570831 ? 33.875404    1.9816304     -15.599512    1 202
ATOM C CD2 . TYR A 2 26  . 26  TYR A CD2 22.825294 ? 32.48069     3.9214857     -16.032038    1 203
ATOM C CE1 . TYR A 2 26  . 26  TYR A CE1 23.122517 ? 32.74327     1.1602701     -15.617529    1 204
ATOM C CE2 . TYR A 2 26  . 26  TYR A CE2 23.731976 ? 31.344185    3.1008909     -16.045925    1 205
ATOM C CZ  . TYR A 2 26  . 26  TYR A CZ  24.22899  ? 31.473085    1.7215762     -15.840559    1 206
ATOM O OH  . TYR A 2 26  . 26  TYR A OH  26.462477 ? 30.369162    0.90910876    -15.876733    1 207
ATOM N N   . SER A 2 27  . 27  SER A N   23.78452  ? 37.463234    5.437013      -13.347442    1 208
ATOM C CA  . SER A 2 27  . 27  SER A CA  23.159449 ? 38.910095    5.400164      -13.221672    1 209
ATOM C C   . SER A 2 27  . 27  SER A C   23.8549   ? 39.329086    3.9373167     -13.241758    1 210
ATOM O O   . SER A 2 27  . 27  SER A O   23.582022 ? 39.257774    3.2329462     -12.241574    1 211
ATOM C CB  . SER A 2 27  . 27  SER A CB  23.091286 ? 39.40388     6.155418      -11.986749    1 212
ATOM O OG  . SER A 2 27  . 27  SER A OG  22.70706  ? 38.769016    5.704269      -10.8240385   1 213
ATOM N N   . THR A 2 28  . 28  THR A N   21.83438  ? 39.75264     3.5034695     -14.394326    1 214
ATOM C CA  . THR A 2 28  . 28  THR A CA  21.806305 ? 40.336613    2.1917896     -14.67251     1 215
ATOM C C   . THR A 2 28  . 28  THR A C   21.252642 ? 41.72062     2.021477      -14.047236    1 216
ATOM O O   . THR A 2 28  . 28  THR A O   21.618074 ? 42.631954    1.5528927     -14.718881    1 217
ATOM C CB  . THR A 2 28  . 28  THR A CB  21.216082 ? 40.427544    1.9752282     -16.190655    1 218
ATOM O OG1 . THR A 2 28  . 28  THR A OG1 21.385597 ? 40.874313    3.14314       -16.825964    1 219
ATOM C CG2 . THR A 2 28  . 28  THR A CG2 22.434626 ? 39.084984    1.602025      -16.79603     1 220
ATOM N N   . ASN A 2 29  . 29  ASN A N   22.000578 ? 41.927814    2.428789      -12.833315    1 221
ATOM C CA  . ASN A 2 29  . 29  ASN A CA  21.542889 ? 43.225616    2.231062      -12.208517    1 222
ATOM C C   . ASN A 2 29  . 29  ASN A C   21.553383 ? 43.393894    0.7431343     -11.870828    1 223
ATOM O O   . ASN A 2 29  . 29  ASN A O   21.40739  ? 42.904198    0.2387917     -10.869816    1 224
ATOM C CB  . ASN A 2 29  . 29  ASN A CB  21.264597 ? 43.42177     3.1868062     -11.0152645   1 225
ATOM C CG  . ASN A 2 29  . 29  ASN A CG  21.615917 ? 44.4619      4.2609744     -11.290175    1 226
ATOM O OD1 . ASN A 2 29  . 29  ASN A OD1 21.863049 ? 45.158043    4.260912      -12.28992     1 227
ATOM N ND2 . ASN A 2 29  . 29  ASN A ND2 22.356716 ? 44.618214    5.1954594     -10.381555    1 228
ATOM N N   . LEU A 2 30  . 30  LEU A N   23.22017  ? 44.101166    0.09254831    -12.754269    1 229
ATOM C CA  . LEU A 2 30  . 30  LEU A CA  25.490686 ? 44.569935    -1.2882211    -12.693507    1 230
ATOM C C   . LEU A 2 30  . 30  LEU A C   23.346437 ? 45.66791     -1.5264438    -11.642249    1 231
ATOM O O   . LEU A 2 30  . 30  LEU A O   22.905046 ? 46.4006      -2.5032191    -11.76108     1 232
ATOM C CB  . LEU A 2 30  . 30  LEU A CB  23.438866 ? 45.076675    -1.6767507    -14.098557    1 233
ATOM C CG  . LEU A 2 30  . 30  LEU A CG  23.348734 ? 44.020035    -2.3241003    -15.0031      1 234
ATOM C CD1 . LEU A 2 30  . 30  LEU A CD1 23.046585 ? 44.41474     -2.164157     -16.47029     1 235
ATOM C CD2 . LEU A 2 30  . 30  LEU A CD2 22.718895 ? 43.921204    -3.815917     -14.715172    1 236
ATOM N N   . SER A 2 31  . 31  SER A N   22.284468 ? 45.854076    -0.6585284    -10.690549    1 237
ATOM C CA  . SER A 2 31  . 31  SER A CA  22.074986 ? 46.94763     -0.8190281    -9.73781      1 238
ATOM C C   . SER A 2 31  . 31  SER A C   22.949781 ? 46.727535    -2.0530438    -8.867416     1 239
ATOM O O   . SER A 2 31  . 31  SER A O   23.602217 ? 45.760044    -2.1540363    -8.121183     1 240
ATOM C CB  . SER A 2 31  . 31  SER A CB  23.88687  ? 47.16778     0.44613758    -8.90706      1 241
ATOM O OG  . SER A 2 31  . 31  SER A OG  24.92916  ? 45.986324    0.8392712     -8.266708     1 242
ATOM N N   . ASN A 2 32  . 32  ASN A N   24.310854 ? 47.672325    -2.9518442    -8.975913     1 243
ATOM C CA  . ASN A 2 32  . 32  ASN A CA  24.238249 ? 47.741714    -4.261741     -8.324417     1 244
ATOM C C   . ASN A 2 32  . 32  ASN A C   24.779732 ? 47.87567     -4.2515836    -6.7949696    1 245
ATOM O O   . ASN A 2 32  . 32  ASN A O   24.716038 ? 48.115265    -5.3127513    -6.2219357    1 246
ATOM C CB  . ASN A 2 32  . 32  ASN A CB  24.436758 ? 48.95802     -5.0080595    -8.909553     1 247
ATOM C CG  . ASN A 2 32  . 32  ASN A CG  24.391882 ? 48.69081     -5.716254     -10.214321    1 248
ATOM O OD1 . ASN A 2 32  . 32  ASN A OD1 24.39738  ? 47.56628     -6.0129504    -10.573554    1 249
ATOM N ND2 . ASN A 2 32  . 32  ASN A ND2 24.39551  ? 49.740395    -6.038096     -10.939214    1 250
ATOM N N   . HIS A 2 33  . 33  HIS A N   26.071686 ? 47.824863    -3.1260006    -6.1524215    1 251
ATOM C CA  . HIS A 2 33  . 33  HIS A CA  26.700169 ? 48.15374     -3.1137416    -4.7417665    1 252
ATOM C C   . HIS A 2 33  . 33  HIS A C   28.64638  ? 47.023876    -3.7129822    -3.9052315    1 253
ATOM O O   . HIS A 2 33  . 33  HIS A O   22.668882 ? 45.88954     -3.243377     -3.8930087    1 254
ATOM C CB  . HIS A 2 33  . 33  HIS A CB  22.206093 ? 48.59481     -1.7227135    -4.2835317    1 255
ATOM C CG  . HIS A 2 33  . 33  HIS A CG  22.84427  ? 50.090626    -1.5698426    -4.3802733    1 256
ATOM N ND1 . HIS A 2 33  . 33  HIS A ND1 22.435452 1 51.011616    -2.1837919    -3.5479198    1 257
ATOM C CD2 . HIS A 2 33  . 33  HIS A CD2 21.84926  ? 50.79832     -0.86147076   -5.3038425    1 258
ATOM C CE1 . HIS A 2 33  . 33  HIS A CE1 21.252731 ? 52.24116     -1.8535396    -3.9533815    1 259
ATOM N NE2 . HIS A 2 33  . 33  HIS A NE2 20.467802 ? 52.155975    -1.0448183    -5.037663     1 260
ATOM N N   . VAL A 2 34  . 34  VAL A N   20.726479 ? 47.404964    -4.7556787    -3.2121084    1 261
ATOM C CA  . VAL A 2 34  . 34  VAL A CA  20.629566 ? 46.63512     -5.540281     -2.2350302    1 262
ATOM C C   . VAL A 2 34  . 34  VAL A C   20.799364 ? 46.467976    -4.7816725    -0.90425956   1 263
ATOM O O   . VAL A 2 34  . 34  VAL A O   20.157295 ? 46.496155    -5.381862     0.16208322    1 264
ATOM C CB  . VAL A 2 34  . 34  VAL A CB  21.283344 ? 47.33183     -6.914199     -2.024695     1 265
ATOM C CG1 . VAL A 2 34  . 34  VAL A CG1 22.264675 ? 47.717606    -7.5727177    -3.344152     1 266
ATOM C CG2 . VAL A 2 34  . 34  VAL A CG2 21.962196 ? 46.478584    -7.930473     -1.2777588    1 267
ATOM N N   . ASP A 2 35  . 35  ASP A N   22.19634  ? 46.345726    -3.4737275    -0.93999547   1 268
ATOM C CA  . ASP A 2 35  . 35  ASP A CA  22.252768 ? 46.316647    -2.682312     0.28577018    1 269
ATOM C C   . ASP A 2 35  . 35  ASP A C   22.203026 ? 44.989277    -2.785828     1.0346084     1 270
ATOM O O   . ASP A 2 35  . 35  ASP A O   22.262487 ? 43.948467    -3.210985     0.5265461     1 271
ATOM C CB  . ASP A 2 35  . 35  ASP A CB  22.447044 ? 46.70113     -1.2193743    0.006141701   1 272
ATOM C CG  . ASP A 2 35  . 35  ASP A CG  22.645437 ? 48.21263     -0.97899467   0.041027866   1 273
ATOM O OD1 . ASP A 2 35  . 35  ASP A OD1 23.321478 ? 48.912003    -1.7169771    0.77551705    1 274
ATOM O OD2 . ASP A 2 35  . 35  ASP A OD2 23.896229 ? 48.657948    -0.029001389  -0.64849764   1 275
ATOM N N   . ASP A 2 36  . 36  ASP A N   26.152843 ? 45.08256     -2.387231     2.2749057     1 276
ATOM C CA  . ASP A 2 36  . 36  ASP A CA  23.65629  ? 44.123917    -2.5321193    3.361121      1 277
ATOM C C   . ASP A 2 36  . 36  ASP A C   22.804455 ? 42.64665     -2.5457993    2.9721708     1 278
ATOM O O   . ASP A 2 36  . 36  ASP A O   23.323559 ? 42.050484    -1.5515295    2.553235      1 279
ATOM C CB  . ASP A 2 36  . 36  ASP A CB  23.019114 ? 44.385513    -1.4282181    4.3927026     1 280
ATOM C CG  . ASP A 2 36  . 36  ASP A CG  22.407375 ? 45.620857    -1.6792208    5.2483826     1 281
ATOM O OD1 . ASP A 2 36  . 36  ASP A OD1 21.858355 ? 45.852757    -2.8574142    5.6013155     1 282
ATOM O OD2 . ASP A 2 36  . 36  ASP A OD2 21.969723 ? 46.295982    -0.6816947    5.591069      1 283
ATOM N N   . PHE A 2 37  . 37  PHE A N   21.501398 ? 42.02978     -3.6641333    3.2709172     1 284
ATOM C CA  . PHE A 2 37  . 37  PHE A CA  21.53556  ? 40.595695    -3.8084412    3.4621477     1 285
ATOM C C   . PHE A 2 37  . 37  PHE A C   21.362865 ? 40.139584    -2.9209464    4.626485      1 286
ATOM O O   . PHE A 2 37  . 37  PHE A O   20.73518  ? 39.867157    -3.391456     5.732574      1 287
ATOM C CB  . PHE A 2 37  . 37  PHE A CB  22.338108 ? 40.26283     -5.283549     3.7436452     1 288
ATOM C CG  . PHE A 2 37  . 37  PHE A CG  23.621069 ? 40.040966    -6.151257     2.5279071     1 289
ATOM C CD1 . PHE A 2 37  . 37  PHE A CD1 23.114895 ? 38.73202     -6.3465643    2.0465605     1 290
ATOM C CD2 . PHE A 2 37  . 37  PHE A CD2 23.260845 ? 41.115875    -6.7983227    1.9086417     1 291
ATOM C CE1 . PHE A 2 37  . 37  PHE A CE1 23.311932 ? 38.504467    -7.1860003    0.9469217     1 292
ATOM C CE2 . PHE A 2 37  . 37  PHE A CE2 23.173412 ? 40.892147    -7.6398597    0.8056632     1 293
ATOM C CZ  . PHE A 2 37  . 37  PHE A CZ  23.187824 ? 39.584652    -7.835424     0.32693303    1 294
ATOM N N   . THR A 2 38  . 38  THR A N   23.348354 ? 40.027554    -1.637028     4.3998885     1 295
ATOM C CA  . THR A 2 38  . 38  THR A CA  23.686457 ? 39.341072    -0.7557506    5.3358116     1 296
ATOM C C   . THR A 2 38  . 38  THR A C   24.246796 ? 37.901142    -1.214446     5.4308186     1 297
ATOM O O   . THR A 2 38  . 38  THR A O   24.828976 ? 37.121616    -1.129308     4.484881      1 298
ATOM C CB  . THR A 2 38  . 38  THR A CB  27.366856 ? 39.444687    0.7301523     4.962099      1 299
ATOM O OG1 . THR A 2 38  . 38  THR A OG1 23.405874 ? 39.31975     0.916752      3.5881996     1 300
ATOM C CG2 . THR A 2 38  . 38  THR A CG2 23.064253 ? 40.775944    1.3059112     5.404918      1 301
ATOM N N   . THR A 2 39  . 39  THR A N   23.682245 ? 37.57451     -1.7426939    6.5610914     1 302
ATOM C CA  . THR A 2 39  . 39  THR A CA  23.3648   ? 36.254074    -2.2201135    6.933069      1 303
ATOM C C   . THR A 2 39  . 39  THR A C   22.788494 ? 35.252316    -1.0775648    6.8752375     1 304
ATOM O O   . THR A 2 39  . 39  THR A O   22.250212 ? 35.01832     -0.3770605    7.862877      1 305
ATOM C CB  . THR A 2 39  . 39  THR A CB  21.66925  ? 36.288914    -2.8190794    8.346022      1 306
ATOM O OG1 . THR A 2 39  . 39  THR A OG1 21.921095 ? 37.044765    -2.0034053    9.211367      1 307
ATOM C CG2 . THR A 2 39  . 39  THR A CG2 21.97112  ? 36.926582    -4.204458     8.360204      1 308
ATOM N N   . PHE A 2 40  . 40  PHE A N   21.911268 ? 34.656616    -0.89456844   5.7375383     1 309
ATOM C CA  . PHE A 2 40  . 40  PHE A CA  21.03971  ? 33.531315    0.013602362   5.598484      1 310
ATOM C C   . PHE A 2 40  . 40  PHE A C   22.22172  ? 32.356167    -0.5943461    6.359305      1 311
ATOM O O   . PHE A 2 40  . 40  PHE A O   23.455053 ? 31.606022    -1.4117316    5.8448577     1 312
ATOM C CB  . PHE A 2 40  . 40  PHE A CB  23.181774 ? 33.26597     0.29617268    4.113989      1 313
ATOM C CG  . PHE A 2 40  . 40  PHE A CG  23.536404 ? 32.96503     1.7597513     3.8419907     1 314
ATOM C CD1 . PHE A 2 40  . 40  PHE A CD1 23.66317  ? 31.638643    2.2170427     3.7921517     1 315
ATOM C CD2 . PHE A 2 40  . 40  PHE A CD2 23.654871 ? 34.020813    2.6595607     3.6284506     1 316
ATOM C CE1 . PHE A 2 40  . 40  PHE A CE1 23.774714 ? 31.365362    3.5747492     3.5289295     1 317
ATOM C CE2 . PHE A 2 40  . 40  PHE A CE2 23.800741 ? 33.75595     4.0169177     3.3649297     1 318
ATOM C CZ  . PHE A 2 40  . 40  PHE A CZ  23.875322 ? 32.42633     4.4750752     3.3123207     1 319
ATOM N N   . ARG A 2 41  . 41  ARG A N   24.387632 ? 32.23472     -0.22540265   7.5993485     1 320
ATOM C CA  . ARG A 2 41  . 41  ARG A CA  24.875917 ? 31.184214    -0.6784819    8.534418      1 321
ATOM C C   . ARG A 2 41  . 41  ARG A C   27.107447 ? 29.762613    -0.25050986   8.176828      1 322
ATOM O O   . ARG A 2 41  . 41  ARG A O   23.918638 ? 28.853798    -0.53075653   8.950591      1 323
ATOM C CB  . ARG A 2 41  . 41  ARG A CB  23.484924 ? 31.504965    -0.21418206   9.965955      1 324
ATOM C CG  . ARG A 2 41  . 41  ARG A CG  24.197739 ? 32.503708    -1.100387     10.697312     1 325
ATOM C CD  . ARG A 2 41  . 41  ARG A CD  23.78689  ? 32.60517     -0.61557776   12.1507       1 326
ATOM N NE  . ARG A 2 41  . 41  ARG A NE  22.988295 ? 33.45329     -1.4902697    12.975419     1 327
ATOM C CZ  . ARG A 2 41  . 41  ARG A CZ  21.878601 ? 33.737972    -1.3182949    14.25295      1 328
ATOM N NH1 . ARG A 2 41  . 41  ARG A NH1 22.6415   ? 33.283226    -0.2895227    14.913413     1 329
ATOM N NH2 . ARG A 2 41  . 41  ARG A NH2 21.320185 1 34.488174    -2.1633751    14.885319     1 330
ATOM N N   . GLY A 2 42  . 42  GLY A N   21.508942 ? 29.551367    0.41514382    7.105085      1 331
ATOM C CA  . GLY A 2 42  . 42  GLY A CA  21.796686 ? 28.208597    0.7110115     6.642137      1 332
ATOM C C   . GLY A 2 42  . 42  GLY A C   21.212029 ? 27.551708    -0.5639614    6.115799      1 333
ATOM O O   . GLY A 2 42  . 42  GLY A O   22.941942 ? 27.667032    -0.8648284    4.9365354     1 334
ATOM N N   . THR A 2 43  . 43  THR A N   24.051424 ? 26.883118    -1.2899265    6.9710903     1 335
ATOM C CA  . THR A 2 43  . 43  THR A CA  23.67421  ? 26.044489    -2.446074     6.6348658     1 336
ATOM C C   . THR A 2 43  . 43  THR A C   24.114534 ? 24.792616    -2.0198703    5.870528      1 337
ATOM O O   . THR A 2 43  . 43  THR A O   24.223114 ? 23.668459    -2.2409403    6.313441      1 338
ATOM C CB  . THR A 2 43  . 43  THR A CB  24.240633 ? 25.676117    -3.2249777    7.9025273     1 339
ATOM O OG1 . THR A 2 43  . 43  THR A OG1 24.173042 ? 25.401798    -2.3407946    8.960873      1 340
ATOM C CG2 . THR A 2 43  . 43  THR A CG2 24.420588 ? 26.802923    -4.148692     8.347251      1 341
ATOM N N   . GLU A 2 44  . 44  GLU A N   24.620823 ? 24.959118    -1.3932612    4.746475      1 342
ATOM C CA  . GLU A 2 44  . 44  GLU A CA  24.983887 ? 23.875826    -1.240444     3.7881525     1 343
ATOM C C   . GLU A 2 44  . 44  GLU A C   25.736385 ? 23.657677    -2.6065915    3.13013       1 344
ATOM O O   . GLU A 2 44  . 44  GLU A O   28.124928 ? 24.40787     -3.0294037    2.2551806     1 345
ATOM C CB  . GLU A 2 44  . 44  GLU A CB  24.10164  ? 24.15998     -0.1507735    2.7551756     1 346
ATOM C CG  . GLU A 2 44  . 44  GLU A CG  22.992144 ? 24.011639    1.2520385     3.3507054     1 347
ATOM C CD  . GLU A 2 44  . 44  GLU A CD  23.742147 ? 23.951595    2.33793       2.2673428     1 348
ATOM O OE1 . GLU A 2 44  . 44  GLU A OE1 23.353539 ? 23.475544    3.4443865     2.5982575     1 349
ATOM O OE2 . GLU A 2 44  . 44  GLU A OE2 22.34761  ? 24.3349      2.0498672     1.1062742     1 350
ATOM N N   . LEU A 2 45  . 45  LEU A N   21.599945 ? 22.651907    -3.2973797    3.584416      1 351
ATOM C CA  . LEU A 2 45  . 45  LEU A CA  21.95419  ? 22.181124    -4.544492     3.0033593     1 352
ATOM C C   . LEU A 2 45  . 45  LEU A C   21.387012 ? 21.66559     -4.287404     1.584456      1 353
ATOM O O   . LEU A 2 45  . 45  LEU A O   21.706438 ? 20.49521     -4.0003915    1.3581313     1 354
ATOM C CB  . LEU A 2 45  . 45  LEU A CB  21.606201 ? 21.094822    -5.1324625    3.9125268     1 355
ATOM C CG  . LEU A 2 45  . 45  LEU A CG  20.888075 ? 21.659887    -5.8743086    5.132897      1 356
ATOM C CD1 . LEU A 2 45  . 45  LEU A CD1 22.508791 ? 20.614897    -5.943725     6.241686      1 357
ATOM C CD2 . LEU A 2 45  . 45  LEU A CD2 23.880833 ? 22.059067    -7.29694      4.7566066     1 358
ATOM N N   . SER A 2 46  . 46  SER A N   23.407738 ? 22.554514    -4.377877     0.63499033    1 359
ATOM C CA  . SER A 2 46  . 46  SER A CA  23.501488 ? 22.209238    -4.362311     -0.7741332    1 360
ATOM C C   . SER A 2 46  . 46  SER A C   23.554235 ? 21.708681    -5.747155     -1.1736597    1 361
ATOM O O   . SER A 2 46  . 46  SER A O   23.401659 ? 22.498013    -6.665907     -1.3766863    1 362
ATOM C CB  . SER A 2 46  . 46  SER A CB  23.479073 ? 23.423435    -3.9394407    -1.5926728    1 363
ATOM O OG  . SER A 2 46  . 46  SER A OG  23.618746 ? 24.53894     -4.7386656    -1.2701124    1 364
ATOM N N   . PHE A 2 47  . 47  PHE A N   23.913763 ? 20.417038    -5.8906918    -1.2653157    1 365
ATOM C CA  . PHE A 2 47  . 47  PHE A CA  24.464886 ? 19.80921     -7.13647      -1.6992922    1 366
ATOM C C   . PHE A 2 47  . 47  PHE A C   25.206518 ? 19.989935    -7.336944     -3.2002838    1 367
ATOM O O   . PHE A 2 47  . 47  PHE A O   28.166008 ? 19.446762    -6.590798     -4.0021696    1 368
ATOM C CB  . PHE A 2 47  . 47  PHE A CB  25.377583 ? 18.341988    -7.1209292    -1.3060023    1 369
ATOM C CG  . PHE A 2 47  . 47  PHE A CG  23.216549 ? 18.104254    -7.232734     0.1852988     1 370
ATOM C CD1 . PHE A 2 47  . 47  PHE A CD1 23.934341 ? 18.038754    -8.5024605    0.77532405    1 371
ATOM C CD2 . PHE A 2 47  . 47  PHE A CD2 23.344017 ? 17.928917    -6.0892043    0.96835494    1 372
ATOM C CE1 . PHE A 2 47  . 47  PHE A CE1 22.444208 ? 17.795479    -8.632608     2.14884       1 373
ATOM C CE2 . PHE A 2 47  . 47  PHE A CE2 21.325354 ? 17.682114    -6.2098203    2.3465188     1 374
ATOM C CZ  . PHE A 2 47  . 47  PHE A CZ  20.641272 ? 17.611443    -7.4818892    2.9386423     1 375
ATOM N N   . LEU A 2 48  . 48  LEU A N   20.405725 ? 20.72271     -8.362808     -3.5811462    1 376
ATOM C CA  . LEU A 2 48  . 48  LEU A CA  20.528072 ? 20.755325    -8.86336      -4.943924     1 377
ATOM C C   . LEU A 2 48  . 48  LEU A C   20.490664 ? 19.555433    -9.773868     -5.180885     1 378
ATOM O O   . LEU A 2 48  . 48  LEU A O   19.756824 ? 19.312685    -10.718798    -4.4327636    1 379
ATOM C CB  . LEU A 2 48  . 48  LEU A CB  21.326628 ? 22.068174    -9.608125     -5.2012453    1 380
ATOM C CG  . LEU A 2 48  . 48  LEU A CG  22.849525 ? 23.224216    -8.680209     -5.589406     1 381
ATOM C CD1 . LEU A 2 48  . 48  LEU A CD1 22.188742 ? 24.549583    -9.404838     -5.412261     1 382
ATOM C CD2 . LEU A 2 48  . 48  LEU A CD2 22.057577 ? 23.106144    -8.261326     -7.0545063    1 383
ATOM N N   . VAL A 2 49  . 49  VAL A N   21.92076  ? 18.822338    -9.496554     -6.210668     1 384
ATOM C CA  . VAL A 2 49  . 49  VAL A CA  21.66003  ? 17.626448    -10.24737     -6.5939713    1 385
ATOM C C   . VAL A 2 49  . 49  VAL A C   21.494106 ? 18.013958    -11.421108    -7.4885015    1 386
ATOM O O   . VAL A 2 49  . 49  VAL A O   22.106207 ? 17.78137     -11.396147    -8.688699     1 387
ATOM C CB  . VAL A 2 49  . 49  VAL A CB  22.478973 ? 16.598946    -9.318913     -7.2711234    1 388
ATOM C CG1 . VAL A 2 49  . 49  VAL A CG1 23.141394 ? 16.376482    -8.019894     -6.5107684    1 389
ATOM C CG2 . VAL A 2 49  . 49  VAL A CG2 24.042284 ? 15.253952    -10.016248    -7.4079857    1 390
ATOM N N   . THR A 2 50  . 50  THR A N   26.627674 ? 18.587461    -12.469789    -6.960611     1 391
ATOM C CA  . THR A 2 50  . 50  THR A CA  22.883282 ? 18.768253    -13.722596    -7.702923     1 392
ATOM C C   . THR A 2 50  . 50  THR A C   22.396078 ? 17.598545    -14.657958    -7.4451575    1 393
ATOM O O   . THR A 2 50  . 50  THR A O   23.123762 ? 17.398317    -15.129758    -6.3390107    1 394
ATOM C CB  . THR A 2 50  . 50  THR A CB  22.758677 ? 20.111395    -14.401535    -7.4111176    1 395
ATOM O OG1 . THR A 2 50  . 50  THR A OG1 22.031889 ? 20.43827     -14.322918    -6.0571494    1 396
ATOM C CG2 . THR A 2 50  . 50  THR A CG2 20.975649 ? 21.227297    -13.7511      -8.197851     1 397
ATOM N N   . THR A 2 51  . 51  THR A N   21.801895 ? 16.82772     -14.922845    -8.452746     1 398
ATOM C CA  . THR A 2 51  . 51  THR A CA  20.755539 ? 15.663664    -15.822074    -8.396322     1 399
ATOM C C   . THR A 2 51  . 51  THR A C   21.14694  ? 15.978422    -17.283922    -8.6631975    1 400
ATOM O O   . THR A 2 51  . 51  THR A O   21.275976 ? 15.04998     -18.085491    -8.723143     1 401
ATOM C CB  . THR A 2 51  . 51  THR A CB  20.549837 ? 14.553133    -15.371151    -9.350769     1 402
ATOM O OG1 . THR A 2 51  . 51  THR A OG1 21.616358 ? 15.032784    -14.645563    -10.444785    1 403
ATOM C CG2 . THR A 2 51  . 51  THR A CG2 22.97102  ? 13.53793     -14.548312    -8.617314     1 404
ATOM N N   . HIS A 2 52  . 52  HIS A N   22.573229 ? 17.23693     -17.665676    -8.88924      1 405
ATOM C CA  . HIS A 2 52  . 52  HIS A CA  22.955427 ? 17.542631    -19.049692    -9.222505     1 406
ATOM C C   . HIS A 2 52  . 52  HIS A C   23.101604 ? 17.729517    -19.90878     -7.9845824    1 407
ATOM O O   . HIS A 2 52  . 52  HIS A O   23.119246 ? 18.285376    -19.490074    -6.975338     1 408
ATOM C CB  . HIS A 2 52  . 52  HIS A CB  23.08751  ? 18.69569     -19.131554    -10.22173     1 409
ATOM C CG  . HIS A 2 52  . 52  HIS A CG  23.279036 ? 18.177204    -18.950686    -11.621706    1 410
ATOM N ND1 . HIS A 2 52  . 52  HIS A ND1 23.447475 1 17.586864    -17.81596     -12.129077    1 411
ATOM C CD2 . HIS A 2 52  . 52  HIS A CD2 23.938046 ? 18.128254    -19.900675    -12.595301    1 412
ATOM C CE1 . HIS A 2 52  . 52  HIS A CE1 24.576653 ? 17.194551    -18.070454    -13.384089    1 413
ATOM N NE2 . HIS A 2 52  . 52  HIS A NE2 27.153324 ? 17.509338    -19.320004    -13.707801    1 414
ATOM N N   . GLN A 2 53  . 53  GLN A N   23.620554 ? 17.218044    -21.121302    -8.112449     1 415
ATOM C CA  . GLN A 2 53  . 53  GLN A CA  23.357637 ? 17.377869    -22.168285    -7.1108885    1 416
ATOM C C   . GLN A 2 53  . 53  GLN A C   24.30563  ? 18.850657    -22.329155    -6.7386584    1 417
ATOM O O   . GLN A 2 53  . 53  GLN A O   23.710756 ? 19.683187    -22.42851     -7.6363387    1 418
ATOM C CB  . GLN A 2 53  . 53  GLN A CB  22.696014 ? 16.878967    -23.502445    -7.678302     1 419
ATOM C CG  . GLN A 2 53  . 53  GLN A CG  22.21039  ? 15.361284    -23.605268    -7.7499785    1 420
ATOM C CD  . GLN A 2 53  . 53  GLN A CD  23.351707 ? 14.883289    -24.923807    -8.382322     1 421
ATOM O OE1 . GLN A 2 53  . 53  GLN A OE1 21.894875 ? 15.58154     -25.566553    -9.13171      1 422
ATOM N NE2 . GLN A 2 53  . 53  GLN A NE2 21.577662 ? 13.67195     -25.326525    -8.103079     1 423
ATOM N N   . PRO A 2 54  . 54  PRO A N   21.498915 ? 19.16393     -22.483162    -5.4762535    1 424
ATOM C CA  . PRO A 2 54  . 54  PRO A CA  20.366346 ? 20.431358    -23.056662    -5.0858397    1 425
ATOM C C   . PRO A 2 54  . 54  PRO A C   22.238354 ? 20.381031    -24.560808    -5.3796525    1 426
ATOM O O   . PRO A 2 54  . 54  PRO A O   23.608545 ? 20.24629     -25.380432    -4.4846277    1 427
ATOM C CB  . PRO A 2 54  . 54  PRO A CB  23.149057 ? 20.595173    -22.696562    -3.6041894    1 428
ATOM C CG  . PRO A 2 54  . 54  PRO A CG  23.405874 ? 19.155056    -22.668406    -3.112285     1 429
ATOM C CD  . PRO A 2 54  . 54  PRO A CD  23.482843 ? 18.330454    -22.252733    -4.3218293    1 430
ATOM N N   . THR A 2 55  . 55  THR A N   23.451466 ? 20.43271     -24.948444    -6.6364856    1 431
ATOM C CA  . THR A 2 55  . 55  THR A CA  23.376963 ? 20.774101    -26.31057     -7.0269303    1 432
ATOM C C   . THR A 2 55  . 55  THR A C   23.636286 ? 22.167395    -26.577919    -6.510439     1 433
ATOM O O   . THR A 2 55  . 55  THR A O   23.8386   ? 23.107738    -25.923681    -6.9578705    1 434
ATOM C CB  . THR A 2 55  . 55  THR A CB  24.508049 ? 20.737484    -26.525318    -8.548097     1 435
ATOM O OG1 . THR A 2 55  . 55  THR A OG1 25.324047 ? 21.083906    -25.362635    -9.241069     1 436
ATOM C CG2 . THR A 2 55  . 55  THR A CG2 28.128412 ? 19.356499    -26.956625    -8.996038     1 437
ATOM N N   . ASN A 2 56  . 56  ASN A N   24.498854 ? 22.269566    -27.517803    -5.5776086    1 438
ATOM C CA  . ASN A 2 56  . 56  ASN A CA  23.52837  ? 23.515747    -28.05818     -5.043103     1 439
ATOM C C   . ASN A 2 56  . 56  ASN A C   24.525387 ? 24.674767    -27.051956    -5.036406     1 440
ATOM O O   . ASN A 2 56  . 56  ASN A O   23.840004 ? 25.620108    -27.185102    -5.8092313    1 441
ATOM C CB  . ASN A 2 56  . 56  ASN A CB  22.164558 ? 23.875504    -29.350399    -5.795981     1 442
ATOM C CG  . ASN A 2 56  . 56  ASN A CG  21.10602  ? 23.031204    -30.524809    -5.3747025    1 443
ATOM O OD1 . ASN A 2 56  . 56  ASN A OD1 20.532152 ? 22.445086    -30.54542     -4.304942     1 444
ATOM N ND2 . ASN A 2 56  . 56  ASN A ND2 19.532347 ? 22.961643    -31.54284     -6.185449     1 445
ATOM N N   . LEU A 2 57  . 57  LEU A N   19.625393 ? 24.62274     -26.130552    -4.128301     1 446
ATOM C CA  . LEU A 2 57  . 57  LEU A CA  20.294386 ? 25.778883    -25.34031     -3.7176754    1 447
ATOM C C   . LEU A 2 57  . 57  LEU A C   19.435068 ? 26.782286    -26.240736    -2.9797118    1 448
ATOM O O   . LEU A 2 57  . 57  LEU A O   21.776068 ? 27.097717    -26.036997    -1.8193104    1 449
ATOM C CB  . LEU A 2 57  . 57  LEU A CB  23.676182 ? 25.332159    -24.13878     -2.854687     1 450
ATOM C CG  . LEU A 2 57  . 57  LEU A CG  22.997654 ? 24.845158    -22.913513    -3.6380618    1 451
ATOM C CD1 . LEU A 2 57  . 57  LEU A CD1 22.960844 ? 24.050247    -21.997768    -2.7076874    1 452
ATOM C CD2 . LEU A 2 57  . 57  LEU A CD2 22.93954  ? 26.02357     -22.10758     -4.176278     1 453
ATOM N N   . VAL A 2 58  . 58  VAL A N   22.750057 ? 27.29083     -27.25537     -3.6556222    1 454
ATOM C CA  . VAL A 2 58  . 58  VAL A CA  22.737926 ? 28.647242    -27.705633    -3.4303923    1 455
ATOM C C   . VAL A 2 58  . 58  VAL A C   23.204159 ? 29.479609    -26.51357     -3.8614018    1 456
ATOM O O   . VAL A 2 58  . 58  VAL A O   23.55655  ? 29.67846     -26.30976     -5.0517416    1 457
ATOM C CB  . VAL A 2 58  . 58  VAL A CB  24.177532 ? 29.0044      -28.966036    -4.2380037    1 458
ATOM C CG1 . VAL A 2 58  . 58  VAL A CG1 25.065248 ? 28.02847     -30.103836    -3.9564333    1 459
ATOM C CG2 . VAL A 2 58  . 58  VAL A CG2 28.295362 ? 30.40392     -29.446463    -3.8660548    1 460
ATOM N N   . LEU A 2 59  . 59  LEU A N   24.751654 ? 29.833157    -25.70049     -2.9153793    1 461
ATOM C CA  . LEU A 2 59  . 59  LEU A CA  23.828007 ? 30.80996     -24.64249     -3.1051772    1 462
ATOM C C   . LEU A 2 59  . 59  LEU A C   24.370687 ? 32.062817    -25.30355     -3.6850414    1 463
ATOM O O   . LEU A 2 59  . 59  LEU A O   23.71743  ? 32.732853    -26.027054    -2.9504588    1 464
ATOM C CB  . LEU A 2 59  . 59  LEU A CB  22.7966   ? 31.13142     -24.004505    -1.7426511    1 465
ATOM C CG  . LEU A 2 59  . 59  LEU A CG  22.182758 ? 30.148598    -22.907873    -1.3105574    1 466
ATOM C CD1 . LEU A 2 59  . 59  LEU A CD1 21.805256 ? 30.143028    -22.760735    0.20381123    1 467
ATOM C CD2 . LEU A 2 59  . 59  LEU A CD2 21.465338 ? 30.554222    -21.570292    -1.9209808    1 468
ATOM N N   . PRO A 2 60  . 60  PRO A N   20.465055 ? 32.374855    -25.177137    -4.9665813    1 469
ATOM C CA  . PRO A 2 60  . 60  PRO A CA  21.169678 ? 33.65569     -25.620369    -5.450232     1 470
ATOM C C   . PRO A 2 60  . 60  PRO A C   20.541323 ? 34.666412    -24.751032    -4.713245     1 471
ATOM O O   . PRO A 2 60  . 60  PRO A O   21.997759 ? 34.599056    -23.527506    -4.7603383    1 472
ATOM C CB  . PRO A 2 60  . 60  PRO A CB  23.012978 ? 33.64217     -25.439058    -6.966793     1 473
ATOM C CG  . PRO A 2 60  . 60  PRO A CG  22.426117 ? 32.59424     -24.361818    -7.1839576    1 474
ATOM C CD  . PRO A 2 60  . 60  PRO A CD  22.42143  ? 31.674267    -24.434916    -5.9665036    1 475
ATOM N N   . SER A 2 61  . 61  SER A N   22.339039 ? 35.556328    -25.409906    -4.01116      1 476
ATOM C CA  . SER A 2 61  . 61  SER A CA  22.067461 ? 36.608566    -24.757063    -3.2303314    1 477
ATOM C C   . SER A 2 61  . 61  SER A C   21.865627 ? 37.501453    -23.851332    -4.0682683    1 478
ATOM O O   . SER A 2 61  . 61  SER A O   22.390293 ? 38.132454    -22.958286    -3.5256705    1 479
ATOM C CB  . SER A 2 61  . 61  SER A CB  22.745913 ? 37.47895     -25.832094    -2.586112     1 480
ATOM O OG  . SER A 2 61  . 61  SER A OG  23.522537 ? 37.97259     -26.707396    -3.5734332    1 481
ATOM N N   . ASN A 2 62  . 62  ASN A N   24.46358  ? 37.571915    -24.085705    -5.35696      1 482
ATOM C CA  . ASN A 2 62  . 62  ASN A CA  27.462482 ? 38.299587    -23.220589    -6.257781     1 483
ATOM C C   . ASN A 2 62  . 62  ASN A C   21.629751 ? 37.609005    -21.86933     -6.3729405    1 484
ATOM O O   . ASN A 2 62  . 62  ASN A O   22.376307 ? 36.401184    -21.795322    -6.573751     1 485
ATOM C CB  . ASN A 2 62  . 62  ASN A CB  22.812946 ? 38.46501     -23.903141    -7.6208653    1 486
ATOM C CG  . ASN A 2 62  . 62  ASN A CG  22.213236 ? 39.608765    -24.891823    -7.6391425    1 487
ATOM O OD1 . ASN A 2 62  . 62  ASN A OD1 21.52278  ? 40.45205     -24.919613    -6.7615857    1 488
ATOM N ND2 . ASN A 2 62  . 62  ASN A ND2 20.79434  ? 39.69452     -25.713284    -8.66157      1 489
ATOM N N   . GLY A 2 63  . 63  GLY A N   20.42042  ? 38.41101     -20.836279    -6.2849464    1 490
ATOM C CA  . GLY A 2 63  . 63  GLY A CA  20.5767   ? 38.004177    -19.445303    -6.3136697    1 491
ATOM C C   . GLY A 2 63  . 63  GLY A C   19.85102  ? 37.387344    -18.956558    -7.6268234    1 492
ATOM O O   . GLY A 2 63  . 63  GLY A O   20.536226 ? 37.85981     -17.965008    -8.171671     1 493
ATOM N N   . SER A 2 64  . 64  SER A N   20.20088  ? 36.38823     -19.620478    -8.134953     1 494
ATOM C CA  . SER A 2 64  . 64  SER A CA  20.960613 ? 35.519615    -19.050755    -9.155136     1 495
ATOM C C   . SER A 2 64  . 64  SER A C   22.023    ? 34.852303    -17.839989    -8.520058     1 496
ATOM O O   . SER A 2 64  . 64  SER A O   21.682018 ? 33.945       -17.96706     -7.7022567    1 497
ATOM C CB  . SER A 2 64  . 64  SER A CB  21.705685 ? 34.5086      -20.069351    -9.668396     1 498
ATOM O OG  . SER A 2 64  . 64  SER A OG  21.818798 ? 33.768837    -20.628925    -8.613626     1 499
ATOM N N   . MET A 2 65  . 65  MET A N   21.802898 ? 35.351543    -16.683565    -8.878153     1 500
ATOM C CA  . MET A 2 65  . 65  MET A CA  21.866901 ? 34.789986    -15.40218     -8.489802     1 501
ATOM C C   . MET A 2 65  . 65  MET A C   21.85759  ? 33.31833     -15.417657    -8.872162     1 502
ATOM O O   . MET A 2 65  . 65  MET A O   22.069576 ? 32.972366    -15.298249    -10.04796     1 503
ATOM C CB  . MET A 2 65  . 65  MET A CB  22.975735 ? 35.533775    -14.289094    -9.248127     1 504
ATOM C CG  . MET A 2 65  . 65  MET A CG  23.273659 ? 36.962395    -14.067023    -8.744815     1 505
ATOM S SD  . MET A 2 65  . 65  MET A SD  26.267551 ? 37.12278     -12.845877    -7.4216003    1 506
ATOM C CE  . MET A 2 65  . 65  MET A CE  20.277363 ? 37.07386     -11.324905    -8.402069     1 507
ATOM N N   . HIS A 2 66  . 66  HIS A N   19.539564 ? 32.45715     -15.609944    -7.89862      1 508
ATOM C CA  . HIS A 2 66  . 66  HIS A CA  20.152048 ? 31.043436    -15.383954    -8.11292      1 509
ATOM C C   . HIS A 2 66  . 66  HIS A C   19.535137 ? 30.908833    -13.953607    -8.612687     1 510
ATOM O O   . HIS A 2 66  . 66  HIS A O   19.152275 ? 31.262182    -13.0073395   -7.9117994    1 511
ATOM C CB  . HIS A 2 66  . 66  HIS A CB  19.001698 ? 30.260736    -15.619914    -6.822906     1 512
ATOM C CG  . HIS A 2 66  . 66  HIS A CG  19.69513  ? 29.867037    -17.058146    -6.635241     1 513
ATOM N ND1 . HIS A 2 66  . 66  HIS A ND1 18.515789 1 28.828194    -17.704922    -7.267954     1 514
ATOM C CD2 . HIS A 2 66  . 66  HIS A CD2 18.60691  ? 30.44895     -17.95806     -5.8056183    1 515
ATOM C CE1 . HIS A 2 66  . 66  HIS A CE1 19.420847 ? 28.78903     -18.96729     -6.824744     1 516
ATOM N NE2 . HIS A 2 66  . 66  HIS A NE2 19.080416 ? 29.762907    -19.165653    -5.935476     1 517
ATOM N N   . ASN A 2 67  . 67  ASN A N   20.512585 ? 30.436619    -13.802657    -9.815482     1 518
ATOM C CA  . ASN A 2 67  . 67  ASN A CA  21.37606  ? 30.235685    -12.507848    -10.441208    1 519
ATOM C C   . ASN A 2 67  . 67  ASN A C   20.818048 ? 29.059017    -11.795195    -9.770753     1 520
ATOM O O   . ASN A 2 67  . 67  ASN A O   20.69372  ? 27.972979    -11.69041     -10.336421    1 521
ATOM C CB  . ASN A 2 67  . 67  ASN A CB  20.707039 ? 30.041147    -12.693579    -11.956662    1 522
ATOM C CG  . ASN A 2 67  . 67  ASN A CG  20.561882 ? 31.3329      -12.806165    -12.741123    1 523
ATOM O OD1 . ASN A 2 67  . 67  ASN A OD1 20.471876 ? 32.368816    -12.307395    -12.37463     1 524
ATOM N ND2 . ASN A 2 67  . 67  ASN A ND2 20.837141 ? 31.282717    -13.422499    -13.900375    1 525
ATOM N N   . TYR A 2 68  . 68  TYR A N   21.057755 ? 29.274727    -11.331552    -8.57099      1 526
ATOM C CA  . TYR A 2 68  . 68  TYR A CA  21.84248  ? 28.398153    -10.365431    -7.9353724    1 527
ATOM C C   . TYR A 2 68  . 68  TYR A C   22.693855 ? 28.308214    -9.122693     -8.809278     1 528
ATOM O O   . TYR A 2 68  . 68  TYR A O   25.600506 ? 29.237806    -8.794712     -9.547416     1 529
ATOM C CB  . TYR A 2 68  . 68  TYR A CB  21.457981 ? 28.919022    -10.024146    -6.538275     1 530
ATOM C CG  . TYR A 2 68  . 68  TYR A CG  21.21317  ? 28.847635    -11.194301    -5.5731363    1 531
ATOM C CD1 . TYR A 2 68  . 68  TYR A CD1 21.791714 ? 27.59706     -11.642102    -5.103017     1 532
ATOM C CD2 . TYR A 2 68  . 68  TYR A CD2 21.099325 ? 30.023685    -11.840282    -5.15326      1 533
ATOM C CE1 . TYR A 2 68  . 68  TYR A CE1 20.611307 ? 27.52602     -12.735918    -4.224572     1 534
ATOM C CE2 . TYR A 2 68  . 68  TYR A CE2 19.63072  ? 29.960253    -12.931454    -4.2686205    1 535
ATOM C CZ  . TYR A 2 68  . 68  TYR A CZ  18.906446 ? 28.712341    -13.379554    -3.8044782    1 536
ATOM O OH  . TYR A 2 68  . 68  TYR A OH  18.542    ? 28.643713    -14.450213    -2.9438617    1 537
ATOM N N   . CYS A 2 69  . 69  CYS A N   19.32363  ? 27.213562    -8.450642     -8.74063      1 538
ATOM C CA  . CYS A 2 69  . 69  CYS A CA  18.342066 ? 27.074976    -7.1834555    -9.431159     1 539
ATOM C C   . CYS A 2 69  . 69  CYS A C   17.877878 ? 28.150038    -6.2029133    -8.935036     1 540
ATOM O O   . CYS A 2 69  . 69  CYS A O   19.63694  ? 28.292374    -6.0385175    -7.726221     1 541
ATOM C CB  . CYS A 2 69  . 69  CYS A CB  20.579124 ? 25.668499    -6.631326     -9.211821     1 542
ATOM S SG  . CYS A 2 69  . 69  CYS A SG  20.050882 ? 24.429958    -7.5999947    -10.111227    1 543
ATOM N N   . PRO A 2 70  . 70  PRO A N   20.028656 ? 28.888725    -5.54772      -9.845799     1 544
ATOM C CA  . PRO A 2 70  . 70  PRO A CA  19.981558 ? 29.96942     -4.6435666    -9.448052     1 545
ATOM C C   . PRO A 2 70  . 70  PRO A C   19.688028 ? 29.449257    -3.435437     -8.675317     1 546
ATOM O O   . PRO A 2 70  . 70  PRO A O   19.51502  ? 30.090075    -2.9798753    -7.7314005    1 547
ATOM C CB  . PRO A 2 70  . 70  PRO A CB  19.950092 ? 30.650318    -4.239588     -10.758766    1 548
ATOM C CG  . PRO A 2 70  . 70  PRO A CG  20.210348 ? 29.566477    -4.449177     -11.815759    1 549
ATOM C CD  . PRO A 2 70  . 70  PRO A CD  21.240332 ? 28.774914    -5.6276445    -11.286215    1 550
ATOM N N   . GLN A 2 71  . 71  GLN A N   21.989033 ? 28.282637    -2.957684     -9.044897     1 551
ATOM C CA  . GLN A 2 71  . 71  GLN A CA  24.520576 ? 27.540056    -1.9863843    -8.256301     1 552
ATOM C C   . GLN A 2 71  . 71  GLN A C   19.432106 ? 26.445808    -2.7128062    -7.492329     1 553
ATOM O O   . GLN A 2 71  . 71  GLN A O   19.953514 ? 25.673       -3.468852     -8.065401     1 554
ATOM C CB  . GLN A 2 71  . 71  GLN A CB  20.520037 ? 26.97703     -0.88880014   -9.153902     1 555
ATOM C CG  . GLN A 2 71  . 71  GLN A CG  20.215359 ? 28.083714    0.0526563     -9.638961     1 556
ATOM C CD  . GLN A 2 71  . 71  GLN A CD  19.66013  ? 27.555635    1.2066078     -10.4845915   1 557
ATOM O OE1 . GLN A 2 71  . 71  GLN A OE1 18.938133 ? 26.454617    1.1944599     -10.97759     1 558
ATOM N NE2 . GLN A 2 71  . 71  GLN A NE2 17.914125 ? 28.345442    2.225731      -10.689905    1 559
ATOM N N   . GLN A 2 72  . 72  GLN A N   17.587217 ? 26.404058    -2.4679692    -6.2254033    1 560
ATOM C CA  . GLN A 2 72  . 72  GLN A CA  17.710472 ? 25.31389     -2.9408805    -5.389694     1 561
ATOM C C   . GLN A 2 72  . 72  GLN A C   18.733835 ? 24.013514    -2.3143885    -5.87112      1 562
ATOM O O   . GLN A 2 72  . 72  GLN A O   17.971289 ? 23.963947    -1.1064489    -6.1104426    1 563
ATOM C CB  . GLN A 2 72  . 72  GLN A CB  18.74235  ? 25.578075    -2.5553322    -3.9330738    1 564
ATOM C CG  . GLN A 2 72  . 72  GLN A CG  19.78876  ? 26.767338    -3.301072     -3.3247967    1 565
ATOM C CD  . GLN A 2 72  . 72  GLN A CD  19.400654 ? 27.052074    -2.8763254    -1.8800776    1 566
ATOM O OE1 . GLN A 2 72  . 72  GLN A OE1 19.424692 ? 26.662418    -1.8210914    -1.4334689    1 567
ATOM N NE2 . GLN A 2 72  . 72  GLN A NE2 19.427599 ? 27.751835    -3.6826851    -1.12944      1 568
ATOM N N   . THR A 2 73  . 73  THR A N   19.200441 ? 22.977121    -3.0912504    -5.939757     1 569
ATOM C CA  . THR A 2 73  . 73  THR A CA  19.174086 ? 21.6167      -2.586195     -6.089088     1 570
ATOM C C   . THR A 2 73  . 73  THR A C   19.421797 ? 21.258482    -1.790567     -4.8409967    1 571
ATOM O O   . THR A 2 73  . 73  THR A O   19.553848 ? 20.71236     -2.3070564    -3.8758485    1 572
ATOM C CB  . THR A 2 73  . 73  THR A CB  20.411045 ? 20.625889    -3.7389748    -6.308001     1 573
ATOM O OG1 . THR A 2 73  . 73  THR A OG1 21.276274 ? 20.913797    -4.7916584    -5.4266276    1 574
ATOM C CG2 . THR A 2 73  . 73  THR A CG2 23.645233 ? 20.719276    -4.294398     -7.713574     1 575
ATOM N N   . LYS A 2 74  . 74  LYS A N   18.824032 ? 21.673565    -0.54247046   -4.8152995    1 576
ATOM C CA  . LYS A 2 74  . 74  LYS A CA  18.651018 ? 21.464977    0.3453603     -3.6726184    1 577
ATOM C C   . LYS A 2 74  . 74  LYS A C   19.152325 ? 20.1851      1.1310623     -3.8627033    1 578
ATOM O O   . LYS A 2 74  . 74  LYS A O   18.73491  ? 20.046848    1.889591      -4.811418     1 579
ATOM C CB  . LYS A 2 74  . 74  LYS A CB  18.518526 ? 22.657185    1.2891035     -3.4726212    1 580
ATOM C CG  . LYS A 2 74  . 74  LYS A CG  18.127234 ? 23.855116    0.55569285    -2.8599532    1 581
ATOM C CD  . LYS A 2 74  . 74  LYS A CD  17.453209 ? 24.969353    1.5493264     -2.5242102    1 582
ATOM C CE  . LYS A 2 74  . 74  LYS A CE  17.532627 ? 26.135216    0.8175553     -1.8492789    1 583
ATOM N NZ  . LYS A 2 74  . 74  LYS A NZ  17.485905 1 27.098394    1.7748212     -1.2381886    1 584
ATOM N N   . ILE A 2 75  . 75  ILE A N   18.015762 ? 19.320118    1.005495      -2.9019873    1 585
ATOM C CA  . ILE A 2 75  . 75  ILE A CA  17.955378 ? 18.268076    1.9898509     -2.7017095    1 586
ATOM C C   . ILE A 2 75  . 75  ILE A C   17.917215 ? 18.882961    3.1312108     -1.9003198    1 587
ATOM O O   . ILE A 2 75  . 75  ILE A O   18.818491 ? 19.406006    2.9234922     -0.8088085    1 588
ATOM C CB  . ILE A 2 75  . 75  ILE A CB  18.421555 ? 17.06004     1.3586239     -1.9979954    1 589
ATOM C CG1 . ILE A 2 75  . 75  ILE A CG1 18.229776 ? 16.501549    0.20922211    -2.8541949    1 590
ATOM C CG2 . ILE A 2 75  . 75  ILE A CG2 18.328821 ? 15.989524    2.4297178     -1.7700264    1 591
ATOM C CD1 . ILE A 2 75  . 75  ILE A CD1 18.258614 ? 15.375142    -0.545018     -2.1583965    1 592
ATOM N N   . THR A 2 76  . 76  THR A N   18.170034 ? 18.842167    4.320713      -2.4310946    1 593
ATOM C CA  . THR A 2 76  . 76  THR A CA  18.418205 ? 19.381828    5.4987803     -1.747861     1 594
ATOM C C   . THR A 2 76  . 76  THR A C   18.625584 ? 18.642681    5.7619987     -0.44240287   1 595
ATOM O O   . THR A 2 76  . 76  THR A O   19.3237   ? 17.437283    5.5328813     -0.33971033   1 596
ATOM C CB  . THR A 2 76  . 76  THR A CB  20.265167 ? 19.332443    6.746864      -2.6340053    1 597
ATOM O OG1 . THR A 2 76  . 76  THR A OG1 22.927097 ? 18.012062    7.0664263     -2.9737325    1 598
ATOM C CG2 . THR A 2 76  . 76  THR A CG2 18.944517 ? 20.126656    6.570799      -3.9241056    1 599
ATOM N N   . SER A 2 77  . 77  SER A N   18.111866 ? 19.323582    6.3058653     0.5359633     1 600
ATOM C CA  . SER A 2 77  . 77  SER A CA  18.685862 ? 18.697674    6.683602      1.8100885     1 601
ATOM C C   . SER A 2 77  . 77  SER A C   18.256481 ? 17.533749    7.645904      1.6143184     1 602
ATOM O O   . SER A 2 77  . 77  SER A O   17.891493 ? 16.497932    7.484085      2.2438104     1 603
ATOM C CB  . SER A 2 77  . 77  SER A CB  17.396254 ? 19.72541     7.318175      2.738896      1 604
ATOM O OG  . SER A 2 77  . 77  SER A OG  16.986317 ? 20.876484    6.508528      2.8208451     1 605
ATOM N N   . ALA A 2 78  . 78  ALA A N   16.534697 ? 17.690245    8.584072      0.70025355    1 606
ATOM C CA  . ALA A 2 78  . 78  ALA A CA  16.814672 ? 16.617453    9.512798      0.36495596    1 607
ATOM C C   . ALA A 2 78  . 78  ALA A C   16.918839 ? 15.360737    8.793438      -0.12345456   1 608
ATOM O O   . ALA A 2 78  . 78  ALA A O   16.69995  ? 14.261312    9.117846      0.32048804    1 609
ATOM C CB  . ALA A 2 78  . 78  ALA A CB  18.173012 ? 17.138876    10.490645     -0.6817566    1 610
ATOM N N   . PHE A 2 79  . 79  PHE A N   19.152925 ? 15.517996    7.779717      -0.9627679    1 611
ATOM C CA  . PHE A 2 79  . 79  PHE A CA  18.725563 ? 14.395674    6.9764156     -1.4340501    1 612
ATOM C C   . PHE A 2 79  . 79  PHE A C   18.790531 ? 13.712957    6.2305202     -0.2903615    1 613
ATOM O O   . PHE A 2 79  . 79  PHE A O   18.809132 ? 12.488479    6.256316      -0.20045656   1 614
ATOM C CB  . PHE A 2 79  . 79  PHE A CB  18.673254 ? 14.8844795   6.005355      -2.5106936    1 615
ATOM C CG  . PHE A 2 79  . 79  PHE A CG  18.615873 ? 13.772575    5.1717553     -3.1031387    1 616
ATOM C CD1 . PHE A 2 79  . 79  PHE A CD1 18.8516   ? 13.033533    5.6552973     -4.1954165    1 617
ATOM C CD2 . PHE A 2 79  . 79  PHE A CD2 19.021702 ? 13.45029     3.9212253     -2.5541751    1 618
ATOM C CE1 . PHE A 2 79  . 79  PHE A CE1 19.84386  ? 11.986694    4.8976083     -4.746088     1 619
ATOM C CE2 . PHE A 2 79  . 79  PHE A CE2 20.558428 ? 12.402055    3.1597757     -3.0914943    1 620
ATOM C CZ  . PHE A 2 79  . 79  PHE A CZ  23.050571 ? 11.670065    3.6470125     -4.1918263    1 621
ATOM N N   . LYS A 2 80  . 80  LYS A N   20.597258 ? 14.474557    5.6598344     0.6184908     1 622
ATOM C CA  . LYS A 2 80  . 80  LYS A CA  19.801565 ? 13.929133    4.9841657     1.8088812     1 623
ATOM C C   . LYS A 2 80  . 80  LYS A C   20.461065 ? 13.081685    5.928728      2.661101      1 624
ATOM O O   . LYS A 2 80  . 80  LYS A O   19.970995 ? 11.982115    5.568686      3.0677273     1 625
ATOM C CB  . LYS A 2 80  . 80  LYS A CB  19.466728 ? 15.06079     4.394628      2.668701      1 626
ATOM C CG  . LYS A 2 80  . 80  LYS A CG  18.89     ? 15.829691    3.2577353     1.9835107     1 627
ATOM C CD  . LYS A 2 80  . 80  LYS A CD  18.738228 ? 16.944979    2.7382357     2.9087465     1 628
ATOM C CE  . LYS A 2 80  . 80  LYS A CE  17.698765 ? 17.736233    1.5998038     2.2428873     1 629
ATOM N NZ  . LYS A 2 80  . 80  LYS A NZ  18.068943 1 18.90845     1.1729163     3.0543168     1 630
ATOM N N   . TYR A 2 81  . 81  TYR A N   18.22867  ? 13.560233    7.1345344     2.8836799     1 631
ATOM C CA  . TYR A 2 81  . 81  TYR A CA  17.719408 ? 12.818856    8.123093      3.671014      1 632
ATOM C C   . TYR A 2 81  . 81  TYR A C   19.161901 ? 11.566536    8.615617      2.958202      1 633
ATOM O O   . TYR A 2 81  . 81  TYR A O   19.946918 ? 10.51167     8.666331      3.5837243     1 634
ATOM C CB  . TYR A 2 81  . 81  TYR A CB  19.516521 ? 13.7257805   9.296281      4.0332375     1 635
ATOM C CG  . TYR A 2 81  . 81  TYR A CG  19.711634 ? 14.791462    8.946467      5.0577874     1 636
ATOM C CD1 . TYR A 2 81  . 81  TYR A CD1 19.764147 ? 14.420003    8.484985      6.335193      1 637
ATOM C CD2 . TYR A 2 81  . 81  TYR A CD2 19.684732 ? 16.151384    9.0873575     4.741454      1 638
ATOM C CE1 . TYR A 2 81  . 81  TYR A CE1 19.628025 ? 15.4051285   8.142922      7.2757792     1 639
ATOM C CE2 . TYR A 2 81  . 81  TYR A CE2 19.902697 ? 17.145252    8.753001      5.6840734     1 640
ATOM C CZ  . TYR A 2 81  . 81  TYR A CZ  20.139053 ? 16.765942    8.280056      6.944667      1 641
ATOM O OH  . TYR A 2 81  . 81  TYR A OH  20.733456 ? 17.727394    7.9447303     7.875393      1 642
ATOM N N   . ILE A 2 82  . 82  ILE A N   21.475645 ? 11.6687765   8.912696      1.6876838     1 643
ATOM C CA  . ILE A 2 82  . 82  ILE A CA  24.134367 ? 10.501331    9.319748      0.8928957     1 644
ATOM C C   . ILE A 2 82  . 82  ILE A C   17.48751  ? 9.45287      8.214305      0.8969537     1 645
ATOM O O   . ILE A 2 82  . 82  ILE A O   17.247555 ? 8.282746     8.477173      1.1660336     1 646
ATOM C CB  . ILE A 2 82  . 82  ILE A CB  17.586336 ? 10.92817     9.69577       -0.537674     1 647
ATOM C CG1 . ILE A 2 82  . 82  ILE A CG1 17.177925 ? 11.752888    11.001371     -0.5201816    1 648
ATOM C CG2 . ILE A 2 82  . 82  ILE A CG2 17.108648 ? 9.702174     9.869894      -1.456631     1 649
ATOM C CD1 . ILE A 2 82  . 82  ILE A CD1 16.407452 ? 12.500962    11.270433     -1.8369609    1 650
ATOM N N   . ASN A 2 83  . 83  ASN A N   16.413715 ? 9.880687     6.9882584     0.66073215    1 651
ATOM C CA  . ASN A 2 83  . 83  ASN A CA  16.240421 ? 9.001946     5.8291373     0.6669109     1 652
ATOM C C   . ASN A 2 83  . 83  ASN A C   15.951878 ? 8.344868     5.6281967     2.036369      1 653
ATOM O O   . ASN A 2 83  . 83  ASN A O   16.422766 ? 7.1391325    5.404233      2.1226842     1 654
ATOM C CB  . ASN A 2 83  . 83  ASN A CB  16.259502 ? 9.835502     4.6202884     0.2265336     1 655
ATOM C CG  . ASN A 2 83  . 83  ASN A CG  17.354029 ? 8.957538     3.4554434     -0.1799581    1 656
ATOM O OD1 . ASN A 2 83  . 83  ASN A OD1 18.182674 ? 8.065947     3.0398397     0.52532685    1 657
ATOM N ND2 . ASN A 2 83  . 83  ASN A ND2 17.847708 ? 9.17981      2.9207187     -1.3502444    1 658
ATOM N N   . THR A 2 84  . 84  THR A N   17.897404 ? 9.095458     5.833004      3.0887418     1 659
ATOM C CA  . THR A 2 84  . 84  THR A CA  17.94809  ? 8.567579     5.7674136     4.4616904     1 660
ATOM C C   . THR A 2 84  . 84  THR A C   17.915392 ? 7.501502     6.82251       4.713097      1 661
ATOM O O   . THR A 2 84  . 84  THR A O   17.883503 ? 6.450903     6.503202      5.2581596     1 662
ATOM C CB  . THR A 2 84  . 84  THR A CB  18.089348 ? 9.692888     5.9144173     5.477408      1 663
ATOM O OG1 . THR A 2 84  . 84  THR A OG1 18.14936  ? 10.6374445   4.9063654     5.2668505     1 664
ATOM C CG2 . THR A 2 84  . 84  THR A CG2 18.923056 ? 9.20411      5.778872      6.911654      1 665
ATOM N N   . VAL A 2 85  . 85  VAL A N   19.456547 ? 7.7316685    8.045264      4.2895727     1 666
ATOM C CA  . VAL A 2 85  . 85  VAL A CA  22.001286 ? 6.739055     9.124077      4.4324336     1 667
ATOM C C   . VAL A 2 85  . 85  VAL A C   17.205399 ? 5.4711375    8.825256      3.6398165     1 668
ATOM O O   . VAL A 2 85  . 85  VAL A O   17.127987 ? 4.3639913    9.022876      4.1547713     1 669
ATOM C CB  . VAL A 2 85  . 85  VAL A CB  17.743687 ? 7.343431     10.476082     4.012566      1 670
ATOM C CG1 . VAL A 2 85  . 85  VAL A CG1 17.257355 ? 8.42481      10.911716     5.0006227     1 671
ATOM C CG2 . VAL A 2 85  . 85  VAL A CG2 16.761185 ? 6.2958984    11.592239     3.970883      1 672
ATOM N N   . ILE A 2 86  . 86  ILE A N   16.066177 ? 5.6196127    8.324521      2.4277308     1 673
ATOM C CA  . ILE A 2 86  . 86  ILE A CA  15.680458 ? 4.4837065    7.89026       1.6042619     1 674
ATOM C C   . ILE A 2 86  . 86  ILE A C   15.914095 ? 3.7248719    6.7744145     2.3130226     1 675
ATOM O O   . ILE A 2 86  . 86  ILE A O   15.945289 ? 2.5100412    6.870574      2.4720898     1 676
ATOM C CB  . ILE A 2 86  . 86  ILE A CB  16.312498 ? 4.961759     7.4734573     0.19616662    1 677
ATOM C CG1 . ILE A 2 86  . 86  ILE A CG1 15.864186 ? 5.4565973    8.710465      -0.58023894   1 678
ATOM C CG2 . ILE A 2 86  . 86  ILE A CG2 16.930796 ? 3.8319602    6.769978      -0.58317506   1 679
ATOM C CD1 . ILE A 2 86  . 86  ILE A CD1 17.832615 ? 6.207512     8.362923      -1.8803375    1 680
ATOM N N   . SER A 2 87  . 87  SER A N   17.576828 ? 4.425048     5.7738347     2.7940962     1 681
ATOM C CA  . SER A 2 87  . 87  SER A CA  17.666449 ? 3.828884     4.636334      3.4942915     1 682
ATOM C C   . SER A 2 87  . 87  SER A C   17.700043 ? 3.097835     5.0562224     4.7652397     1 683
ATOM O O   . SER A 2 87  . 87  SER A O   17.664728 ? 1.972642     4.621183      4.9948673     1 684
ATOM C CB  . SER A 2 87  . 87  SER A CB  17.683807 ? 4.9023323    3.607417      3.8232884     1 685
ATOM O OG  . SER A 2 87  . 87  SER A OG  17.876572 ? 5.47409      3.0921783     2.6373022     1 686
ATOM N N   . CYS A 2 88  . 88  CYS A N   18.02578  ? 3.6615481    5.951325      5.5369577     1 687
ATOM C CA  . CYS A 2 88  . 88  CYS A CA  18.563482 ? 2.9917834    6.5003023     6.713345      1 688
ATOM C C   . CYS A 2 88  . 88  CYS A C   19.265093 ? 1.7275966    7.275695      6.341753      1 689
ATOM O O   . CYS A 2 88  . 88  CYS A O   21.879932 ? 0.70984733   7.163994      7.027997      1 690
ATOM C CB  . CYS A 2 88  . 88  CYS A CB  17.953392 ? 3.9603834    7.411583      7.471405      1 691
ATOM S SG  . CYS A 2 88  . 88  CYS A SG  17.4516   ? 5.265342     6.447839      8.264775      1 692
ATOM N N   . THR A 2 89  . 89  THR A N   18.2001   ? 1.7898208    8.016187      5.2689896     1 693
ATOM C CA  . THR A 2 89  . 89  THR A CA  17.683952 ? 0.61892235   8.746511      4.769447      1 694
ATOM C C   . THR A 2 89  . 89  THR A C   17.237959 ? -0.4758295   7.786175      4.332258      1 695
ATOM O O   . THR A 2 89  . 89  THR A O   16.504726 ? -1.6297952   7.959361      4.72632       1 696
ATOM C CB  . THR A 2 89  . 89  THR A CB  16.047815 ? 0.99971366   9.679005      3.613418      1 697
ATOM O OG1 . THR A 2 89  . 89  THR A OG1 15.509198 ? 2.031665     10.548277     4.0163665     1 698
ATOM C CG2 . THR A 2 89  . 89  THR A CG2 15.833476 ? -0.1703931   10.546921     3.1770833     1 699
ATOM N N   . ILE A 2 90  . 90  ILE A N   16.239273 ? -0.11707117  6.753502      3.5850327     1 700
ATOM C CA  . ILE A 2 90  . 90  ILE A CA  15.905805 ? -1.0432696   5.705656      3.1568956     1 701
ATOM C C   . ILE A 2 90  . 90  ILE A C   17.5965   ? -1.6251925   4.981633      4.362988      1 702
ATOM O O   . ILE A 2 90  . 90  ILE A O   18.71563  ? -2.8363712   4.773433      4.4090776     1 703
ATOM C CB  . ILE A 2 90  . 90  ILE A CB  18.28492  ? -0.34407535  4.7217846     2.1936898     1 704
ATOM C CG1 . ILE A 2 90  . 90  ILE A CG1 18.35193  ? 0.0151129095 5.4164133     0.86791867    1 705
ATOM C CG2 . ILE A 2 90  . 90  ILE A CG2 18.363363 ? -1.2510732   3.515213      1.9087958     1 706
ATOM C CD1 . ILE A 2 90  . 90  ILE A CD1 18.277466 ? 0.9730483    4.599819      -0.018544998  1 707
ATOM N N   . PHE A 2 91  . 91  PHE A N   18.286911 ? -0.8131916   4.6814213     5.346736      1 708
ATOM C CA  . PHE A 2 91  . 91  PHE A CA  18.578741 ? -1.2659105   4.0378704     6.5741863     1 709
ATOM C C   . PHE A 2 91  . 91  PHE A C   18.718353 ? -2.3386865   4.860304      7.2853        1 710
ATOM O O   . PHE A 2 91  . 91  PHE A O   19.439283 ? -3.424027    4.3564954     7.5719867     1 711
ATOM C CB  . PHE A 2 91  . 91  PHE A CB  20.041496 ? -0.07113659  3.7952147     7.497719      1 712
ATOM C CG  . PHE A 2 91  . 91  PHE A CG  22.647358 ? -0.44357485  3.0826466     8.778811      1 713
ATOM C CD1 . PHE A 2 91  . 91  PHE A CD1 19.885286 ? -0.5155926   1.6820216     8.8043165     1 714
ATOM C CD2 . PHE A 2 91  . 91  PHE A CD2 19.793945 ? -0.7372699   3.80619       9.948575      1 715
ATOM C CE1 . PHE A 2 91  . 91  PHE A CE1 20.446642 ? -0.87126243  0.9978137     9.980359      1 716
ATOM C CE2 . PHE A 2 91  . 91  PHE A CE2 19.777718 ? -1.0944438   3.1343966     11.127954     1 717
ATOM C CZ  . PHE A 2 91  . 91  PHE A CZ  19.422358 ? -1.1603507   1.7286627     11.144755     1 718
ATOM N N   . ILE A 2 92  . 92  ILE A N   18.61311  ? -2.0860155   6.123658      7.5157766     1 719
ATOM C CA  . ILE A 2 92  . 92  ILE A CA  18.301128 ? -3.0315032   7.0119867     8.19603       1 720
ATOM C C   . ILE A 2 92  . 92  ILE A C   17.921225 ? -4.3148994   7.1677737     7.383537      1 721
ATOM O O   . ILE A 2 92  . 92  ILE A O   16.965723 ? -5.4113708   6.993739      7.9154654     1 722
ATOM C CB  . ILE A 2 92  . 92  ILE A CB  17.565483 ? -2.3725686   8.376235      8.48968       1 723
ATOM C CG1 . ILE A 2 92  . 92  ILE A CG1 17.262226 ? -1.223718    8.199268      9.50143       1 724
ATOM C CG2 . ILE A 2 92  . 92  ILE A CG2 18.935528 ? -3.4131577   9.377206      9.035163      1 725
ATOM C CD1 . ILE A 2 92  . 92  ILE A CD1 19.921919 ? -0.30551544  9.430905      9.61355       1 726
ATOM N N   . VAL A 2 93  . 93  VAL A N   19.490185 ? -4.1786976   7.466179      6.105573      1 727
ATOM C CA  . VAL A 2 93  . 93  VAL A CA  19.4033   ? -5.3396773   7.676928      5.2313333     1 728
ATOM C C   . VAL A 2 93  . 93  VAL A C   19.383379 ? -6.1369615   6.392213      5.0559373     1 729
ATOM O O   . VAL A 2 93  . 93  VAL A O   19.197618 ? -7.3634906   6.4302983     5.094853      1 730
ATOM C CB  . VAL A 2 93  . 93  VAL A CB  19.12418  ? -4.8995695   8.253089      3.8742304     1 731
ATOM C CG1 . VAL A 2 93  . 93  VAL A CG1 19.418283 ? -4.307028    9.65279       4.040329      1 732
ATOM C CG2 . VAL A 2 93  . 93  VAL A CG2 19.595942 ? -6.071511    8.375718      2.8971155     1 733
ATOM N N   . GLY A 2 94  . 94  GLY A N   20.352491 ? -5.463311    5.2705274     4.903971      1 734
ATOM C CA  . GLY A 2 94  . 94  GLY A CA  21.106646 ? -6.0852265   3.9604478     4.77544       1 735
ATOM C C   . GLY A 2 94  . 94  GLY A C   23.895594 ? -6.809204    3.5304985     6.0429354     1 736
ATOM O O   . GLY A 2 94  . 94  GLY A O   18.481249 ? -7.966929    3.1149747     5.9761386     1 737
ATOM N N   . MET A 2 95  . 95  MET A N   18.883505 ? -6.1933355   3.722126      7.185505      1 738
ATOM C CA  . MET A 2 95  . 95  MET A CA  19.23675  ? -6.806358    3.45671       8.483977      1 739
ATOM C C   . MET A 2 95  . 95  MET A C   18.75943  ? -8.044699    4.314044      8.711689      1 740
ATOM O O   . MET A 2 95  . 95  MET A O   18.732515 ? -9.12656     3.7866683     8.967341      1 741
ATOM C CB  . MET A 2 95  . 95  MET A CB  18.335905 ? -5.78661     3.7169096     9.603494      1 742
ATOM C CG  . MET A 2 95  . 95  MET A CG  18.2572   ? -4.8334174   2.540547      9.79569       1 743
ATOM S SD  . MET A 2 95  . 95  MET A SD  17.743254 ? -5.6164646   1.060096      10.517256     1 744
ATOM C CE  . MET A 2 95  . 95  MET A CE  17.614094 ? -5.919376    1.6553698     12.205809     1 745
ATOM N N   . VAL A 2 96  . 96  VAL A N   18.189314 ? -7.909929    5.6139207     8.569703      1 746
ATOM C CA  . VAL A 2 96  . 96  VAL A CA  17.481106 ? -9.019852    6.5468893     8.791072      1 747
ATOM C C   . VAL A 2 96  . 96  VAL A C   18.87906  ? -10.1263275  6.3452244     7.7668695     1 748
ATOM O O   . VAL A 2 96  . 96  VAL A O   20.199287 ? -11.301694   6.312048      8.131467      1 749
ATOM C CB  . VAL A 2 96  . 96  VAL A CB  19.928726 ? -8.51461     8.000145      8.777255      1 750
ATOM C CG1 . VAL A 2 96  . 96  VAL A CG1 20.040388 ? -7.5871854   8.262238      9.962116      1 751
ATOM C CG2 . VAL A 2 96  . 96  VAL A CG2 20.117538 ? -9.663348    9.009025      8.863512      1 752
ATOM N N   . GLY A 2 97  . 97  GLY A N   20.157627 ? -9.76594     6.200953      6.516536      1 753
ATOM C CA  . GLY A 2 97  . 97  GLY A CA  20.21964  ? -10.71729    6.033672      5.423989      1 754
ATOM C C   . GLY A 2 97  . 97  GLY A C   20.33919  ? -11.543165   4.7626987     5.554002      1 755
ATOM O O   . GLY A 2 97  . 97  GLY A O   20.382229 ? -12.774021   4.8435163     5.595084      1 756
ATOM N N   . ASN A 2 98  . 98  ASN A N   21.188587 ? -10.8846035  3.619441      5.688328      1 757
ATOM C CA  . ASN A 2 98  . 98  ASN A CA  21.834024 ? -11.574029   2.3327577     5.7886863     1 758
ATOM C C   . ASN A 2 98  . 98  ASN A C   24.554163 ? -12.3406315  2.188921      7.1049905     1 759
ATOM O O   . ASN A 2 98  . 98  ASN A O   19.189419 ? -13.482224   1.7306232     7.0985894     1 760
ATOM C CB  . ASN A 2 98  . 98  ASN A CB  18.45587  ? -10.577785   1.1857762     5.584227      1 761
ATOM C CG  . ASN A 2 98  . 98  ASN A CG  19.1971   ? -10.116909   1.1006905     4.1437197     1 762
ATOM O OD1 . ASN A 2 98  . 98  ASN A OD1 18.630419 ? -10.900542   0.8183753     3.2510364     1 763
ATOM N ND2 . ASN A 2 98  . 98  ASN A ND2 17.863392 ? -8.855904    1.3603717     3.8811014     1 764
ATOM N N   . ALA A 2 99  . 99  ALA A N   16.899038 ? -11.779879   2.6507468     8.213315      1 765
ATOM C CA  . ALA A 2 99  . 99  ALA A CA  16.864508 ? -12.495422   2.6410968     9.486099      1 766
ATOM C C   . ALA A 2 99  . 99  ALA A C   15.831211 ? -13.742108   3.5317268     9.451385      1 767
ATOM O O   . ALA A 2 99  . 99  ALA A O   16.324545 ? -14.804256   3.1379561     9.942854      1 768
ATOM C CB  . ALA A 2 99  . 99  ALA A CB  16.705921 ? -11.534136   3.0693743     10.592808     1 769
ATOM N N   . THR A 2 100 . 100 THR A N   16.503748 ? -13.649266   4.694318      8.83063       1 770
ATOM C CA  . THR A 2 100 . 100 THR A CA  17.940586 ? -14.798923   5.587775      8.6465225     1 771
ATOM C C   . THR A 2 100 . 100 THR A C   18.880976 ? -15.841044   4.9587307     7.739992      1 772
ATOM O O   . THR A 2 100 . 100 THR A O   18.496721 ? -17.029268   5.0068693     8.061039      1 773
ATOM C CB  . THR A 2 100 . 100 THR A CB  18.7078   ? -14.366817   6.9460087     8.088847      1 774
ATOM O OG1 . THR A 2 100 . 100 THR A OG1 18.74644  ? -13.437085   7.5394974     8.958833      1 775
ATOM C CG2 . THR A 2 100 . 100 THR A CG2 18.714695 ? -15.528043   7.9243536     7.981407      1 776
ATOM N N   . LEU A 2 101 . 101 LEU A N   18.662275 ? -15.422378   4.3236265     6.671441      1 777
ATOM C CA  . LEU A 2 101 . 101 LEU A CA  18.954674 ? -16.322292   3.630036      5.754445      1 778
ATOM C C   . LEU A 2 101 . 101 LEU A C   19.155699 ? -17.08463    2.5034103     6.4553623     1 779
ATOM O O   . LEU A 2 101 . 101 LEU A O   19.800468 ? -18.31472    2.4299612     6.359357      1 780
ATOM C CB  . LEU A 2 101 . 101 LEU A CB  20.630592 ? -15.494612   3.113431      4.5664353     1 781
ATOM C CG  . LEU A 2 101 . 101 LEU A CG  23.392614 ? -16.312794   2.3714478     3.503403      1 782
ATOM C CD1 . LEU A 2 101 . 101 LEU A CD1 20.09441  ? -15.37624    1.8584574     2.4118886     1 783
ATOM C CD2 . LEU A 2 101 . 101 LEU A CD2 19.399883 ? -17.346615   3.2833102     2.8537228     1 784
ATOM N N   . LEU A 2 102 . 102 LEU A N   19.980326 ? -16.38517    1.677283      7.2018046     1 785
ATOM C CA  . LEU A 2 102 . 102 LEU A CA  19.56848  ? -16.992188   0.6142493     7.998758      1 786
ATOM C C   . LEU A 2 102 . 102 LEU A C   19.142094 ? -17.957653   1.1744914     9.037427      1 787
ATOM O O   . LEU A 2 102 . 102 LEU A O   18.28483  ? -19.070784   0.66163534    9.181595      1 788
ATOM C CB  . LEU A 2 102 . 102 LEU A CB  18.015799 ? -15.883968   -0.19736129   8.683434      1 789
ATOM C CG  . LEU A 2 102 . 102 LEU A CG  17.745451 ? -15.084664   -1.1066737    7.7395396     1 790
ATOM C CD1 . LEU A 2 102 . 102 LEU A CD1 17.36201  ? -13.892906   -1.7089313    8.484003      1 791
ATOM C CD2 . LEU A 2 102 . 102 LEU A CD2 17.498333 ? -15.944945   -2.2594602    7.221855      1 792
ATOM N N   . ARG A 2 103 . 103 ARG A N   17.16131  ? -17.586311   2.2425826     9.700051      1 793
ATOM C CA  . ARG A 2 103 . 103 ARG A CA  18.234434 ? -18.443031   2.9229686     10.667082     1 794
ATOM C C   . ARG A 2 103 . 103 ARG A C   19.067001 ? -19.715704   3.4597523     10.026013     1 795
ATOM O O   . ARG A 2 103 . 103 ARG A O   18.630365 ? -20.792345   3.2797072     10.5878935    1 796
ATOM C CB  . ARG A 2 103 . 103 ARG A CB  18.583015 ? -17.643957   4.027244      11.366123     1 797
ATOM C CG  . ARG A 2 103 . 103 ARG A CG  18.650017 ? -18.458204   4.724938      12.46022      1 798
ATOM C CD  . ARG A 2 103 . 103 ARG A CD  18.583843 ? -17.613506   5.8022833     13.13837      1 799
ATOM N NE  . ARG A 2 103 . 103 ARG A NE  18.58359  ? -18.388414   6.51882       14.15076      1 800
ATOM C CZ  . ARG A 2 103 . 103 ARG A CZ  18.804342 ? -18.00158    7.5557065     14.874863     1 801
ATOM N NH1 . ARG A 2 103 . 103 ARG A NH1 18.951792 ? -16.79504    8.041042      14.749851     1 802
ATOM N NH2 . ARG A 2 103 . 103 ARG A NH2 19.766474 1 -18.80068    8.113556      15.721585     1 803
ATOM N N   . ILE A 2 104 . 104 ILE A N   20.414743 ? -19.602564   4.078672      8.873893      1 804
ATOM C CA  . ILE A 2 104 . 104 ILE A CA  23.014563 ? -20.75061    4.5905733     8.118655      1 805
ATOM C C   . ILE A 2 104 . 104 ILE A C   20.618128 ? -21.727873   3.469604      7.78431       1 806
ATOM O O   . ILE A 2 104 . 104 ILE A O   19.962652 ? -22.919413   3.5985732     8.055179      1 807
ATOM C CB  . ILE A 2 104 . 104 ILE A CB  20.535252 ? -20.272535   5.319899      6.8494244     1 808
ATOM C CG1 . ILE A 2 104 . 104 ILE A CG1 19.809004 ? -19.676016   6.6829205     7.241359      1 809
ATOM C CG2 . ILE A 2 104 . 104 ILE A CG2 19.426435 ? -21.40562    5.5076227     5.826         1 810
ATOM C CD1 . ILE A 2 104 . 104 ILE A CD1 18.32378  ? -18.8676     7.331486      6.113589      1 811
ATOM N N   . ILE A 2 105 . 105 ILE A N   17.7781   ? -21.234203   2.3745043     7.235167      1 812
ATOM C CA  . ILE A 2 105 . 105 ILE A CA  17.336365 ? -22.080124   1.2350315     6.86485       1 813
ATOM C C   . ILE A 2 105 . 105 ILE A C   16.632034 ? -22.711624   0.6004688     8.104127      1 814
ATOM O O   . ILE A 2 105 . 105 ILE A O   17.055141 ? -23.887579   0.23082212    8.088099      1 815
ATOM C CB  . ILE A 2 105 . 105 ILE A CB  16.699795 ? -21.271872   0.22623585    6.0209107     1 816
ATOM C CG1 . ILE A 2 105 . 105 ILE A CG1 18.060188 ? -20.866114   0.86955655    4.673859      1 817
ATOM C CG2 . ILE A 2 105 . 105 ILE A CG2 18.921795 ? -22.0901     -1.055725     5.758252      1 818
ATOM C CD1 . ILE A 2 105 . 105 ILE A CD1 18.381105 ? -19.812576   0.07413874    3.879104      1 819
ATOM N N   . TYR A 2 106 . 106 TYR A N   18.214056 ? -21.965837   0.524398      9.181267      1 820
ATOM C CA  . TYR A 2 106 . 106 TYR A CA  18.143475 ? -22.469109   -0.047005404  10.428188     1 821
ATOM C C   . TYR A 2 106 . 106 TYR A C   17.916588 ? -23.538275   0.82159865    11.101603     1 822
ATOM O O   . TYR A 2 106 . 106 TYR A O   17.870192 ? -24.560667   0.29674968    11.540943     1 823
ATOM C CB  . TYR A 2 106 . 106 TYR A CB  18.284412 ? -21.289558   -0.29690626   11.371891     1 824
ATOM C CG  . TYR A 2 106 . 106 TYR A CG  18.557709 ? -21.718498   -0.8919198    12.690476     1 825
ATOM C CD1 . TYR A 2 106 . 106 TYR A CD1 19.267746 ? -22.062668   -2.2561126    12.761532     1 826
ATOM C CD2 . TYR A 2 106 . 106 TYR A CD2 20.080435 ? -21.8209     -0.08641814   13.840951     1 827
ATOM C CE1 . TYR A 2 106 . 106 TYR A CE1 22.873476 ? -22.511465   -2.8111649    13.972554     1 828
ATOM C CE2 . TYR A 2 106 . 106 TYR A CE2 18.477953 ? -22.268099   -0.63497573   15.054669     1 829
ATOM C CZ  . TYR A 2 106 . 106 TYR A CZ  17.820164 ? -22.609688   -1.9957016    15.118118     1 830
ATOM O OH  . TYR A 2 106 . 106 TYR A OH  18.563745 ? -23.054989   -2.5359342    16.302025     1 831
ATOM N N   . GLN A 2 107 . 107 GLN A N   18.03278  ? -23.328693   2.11689       11.182406     1 832
ATOM C CA  . GLN A 2 107 . 107 GLN A CA  17.62562  ? -24.227852   3.0372453     11.889862     1 833
ATOM C C   . GLN A 2 107 . 107 GLN A C   17.163376 ? -25.49454    3.365247      11.110558     1 834
ATOM O O   . GLN A 2 107 . 107 GLN A O   16.683949 ? -26.558823   3.5179465     11.705272     1 835
ATOM C CB  . GLN A 2 107 . 107 GLN A CB  16.841251 ? -23.475677   4.3230224     12.251935     1 836
ATOM C CG  . GLN A 2 107 . 107 GLN A CG  16.473368 ? -22.47478    4.093559      13.38798      1 837
ATOM C CD  . GLN A 2 107 . 107 GLN A CD  16.671354 ? -21.776112   5.3772364     13.85216      1 838
ATOM O OE1 . GLN A 2 107 . 107 GLN A OE1 16.54745  ? -21.748455   6.392156      13.186586     1 839
ATOM N NE2 . GLN A 2 107 . 107 GLN A NE2 16.803059 ? -21.177343   5.3589296     15.014987     1 840
ATOM N N   . ASN A 2 108 . 108 ASN A N   17.79924  ? -25.422977   3.4502373     9.814752      1 841
ATOM C CA  . ASN A 2 108 . 108 ASN A CA  17.255117 ? -26.560297   3.8254879     8.997805      1 842
ATOM C C   . ASN A 2 108 . 108 ASN A C   16.899666 ? -27.312557   2.5881443     8.515609      1 843
ATOM O O   . ASN A 2 108 . 108 ASN A O   16.843271 ? -26.904432   1.9441607     7.556986      1 844
ATOM C CB  . ASN A 2 108 . 108 ASN A CB  16.588173 ? -26.099987   4.713655      7.8370442     1 845
ATOM C CG  . ASN A 2 108 . 108 ASN A CG  16.417799 ? -25.52814    6.020717      8.339476      1 846
ATOM O OD1 . ASN A 2 108 . 108 ASN A OD1 16.8424   ? -26.247988   6.885448      8.808429      1 847
ATOM N ND2 . ASN A 2 108 . 108 ASN A ND2 17.178    ? -24.236343   6.184575      8.262576      1 848
ATOM N N   . LYS A 2 109 . 109 LYS A N   17.94601  ? -28.455482   2.3056316     9.107764      1 849
ATOM C CA  . LYS A 2 109 . 109 LYS A CA  18.987503 ? -29.288826   1.1653126     8.697371      1 850
ATOM C C   . LYS A 2 109 . 109 LYS A C   21.740345 ? -29.642546   1.1697835     7.2127986     1 851
ATOM O O   . LYS A 2 109 . 109 LYS A O   20.333921 ? -29.70393    0.11375054    6.6064596     1 852
ATOM C CB  . LYS A 2 109 . 109 LYS A CB  19.087107 ? -30.579824   1.1141673     9.519865      1 853
ATOM C CG  . LYS A 2 109 . 109 LYS A CG  19.649687 ? -30.329603   0.7423266     10.982621     1 854
ATOM C CD  . LYS A 2 109 . 109 LYS A CD  19.104403 ? -31.667862   0.5857814     11.724114     1 855
ATOM C CE  . LYS A 2 109 . 109 LYS A CE  18.549528 ? -31.435009   0.1928984     13.1791525    1 856
ATOM N NZ  . LYS A 2 109 . 109 LYS A NZ  17.918674 1 -32.710938   0.049094524   13.927305     1 857
ATOM N N   . CYS A 2 110 . 110 CYS A N   17.715523 ? -29.846132   2.3423107     6.651182      1 858
ATOM C CA  . CYS A 2 110 . 110 CYS A CA  16.718903 ? -30.134579   2.4822357     5.226321      1 859
ATOM C C   . CYS A 2 110 . 110 CYS A C   17.287231 ? -28.951235   2.1243205     4.3174057     1 860
ATOM O O   . CYS A 2 110 . 110 CYS A O   17.360214 ? -29.150217   1.9480684     3.11835       1 861
ATOM C CB  . CYS A 2 110 . 110 CYS A CB  16.939804 ? -30.583303   3.9199455     4.95322       1 862
ATOM S SG  . CYS A 2 110 . 110 CYS A SG  18.171337 ? -29.271067   5.1189213     5.285743      1 863
ATOM N N   . MET A 2 111 . 111 MET A N   19.072783 ? -27.755358   2.0296087     4.8682933     1 864
ATOM C CA  . MET A 2 111 . 111 MET A CA  18.507477 ? -26.55919    1.5968214     4.1467323     1 865
ATOM C C   . MET A 2 111 . 111 MET A C   18.51912  ? -26.343449   0.08582196    4.2193727     1 866
ATOM O O   . MET A 2 111 . 111 MET A O   18.463615 ? -25.522083   -0.4347754    3.488791      1 867
ATOM C CB  . MET A 2 111 . 111 MET A CB  18.261486 ? -25.329437   2.3441117     4.6771445     1 868
ATOM C CG  . MET A 2 111 . 111 MET A CG  18.101479 ? -25.423443   3.8605251     4.5077124     1 869
ATOM S SD  . MET A 2 111 . 111 MET A SD  18.63121  ? -25.440382   4.4735622     2.8039567     1 870
ATOM C CE  . MET A 2 111 . 111 MET A CE  19.032087 ? -23.682713   4.288064      2.399522      1 871
ATOM N N   . ARG A 2 112 . 112 ARG A N   19.772573 ? -27.069557   -0.6148961    5.0591025     1 872
ATOM C CA  . ARG A 2 112 . 112 ARG A CA  20.877478 ? -26.953373   -2.0704002    5.220948      1 873
ATOM C C   . ARG A 2 112 . 112 ARG A C   23.778234 ? -27.739925   -2.8046124    4.1387362     1 874
ATOM O O   . ARG A 2 112 . 112 ARG A O   19.346897 ? -28.849705   -3.2619898    4.36051       1 875
ATOM C CB  . ARG A 2 112 . 112 ARG A CB  18.060217 ? -27.39834    -2.4946034    6.612933      1 876
ATOM C CG  . ARG A 2 112 . 112 ARG A CG  18.674765 ? -26.561333   -1.8596667    7.718161      1 877
ATOM C CD  . ARG A 2 112 . 112 ARG A CD  18.376541 ? -27.072254   -2.3642173    9.066587      1 878
ATOM N NE  . ARG A 2 112 . 112 ARG A NE  17.986172 ? -26.45534    -1.6306404    10.175158     1 879
ATOM C CZ  . ARG A 2 112 . 112 ARG A CZ  17.510345 ? -26.699038   -1.8029116    11.453937     1 880
ATOM N NH1 . ARG A 2 112 . 112 ARG A NH1 17.453014 ? -27.551836   -2.6975327    11.869843     1 881
ATOM N NH2 . ARG A 2 112 . 112 ARG A NH2 16.528263 1 -26.09724    -1.0685207    12.339622     1 882
ATOM N N   . ASN A 2 113 . 113 ASN A N   17.139132 ? -27.163445   -2.8947206    2.9878168     1 883
ATOM C CA  . ASN A 2 113 . 113 ASN A CA  17.170753 ? -27.683945   -3.6691666    1.871994      1 884
ATOM C C   . ASN A 2 113 . 113 ASN A C   16.722212 ? -26.579622   -4.5509124    1.2804636     1 885
ATOM O O   . ASN A 2 113 . 113 ASN A O   17.723284 ? -25.42566    -4.4494257    1.6835433     1 886
ATOM C CB  . ASN A 2 113 . 113 ASN A CB  18.650045 ? -28.33421    -2.7042212    0.865379      1 887
ATOM C CG  . ASN A 2 113 . 113 ASN A CG  18.219519 ? -27.384815   -1.6754662    0.28183147    1 888
ATOM O OD1 . ASN A 2 113 . 113 ASN A OD1 18.400797 ? -26.231483   -1.9420052    0.010430963   1 889
ATOM N ND2 . ASN A 2 113 . 113 ASN A ND2 18.429153 ? -27.86332    -0.47836924   0.038808215   1 890
ATOM N N   . GLY A 2 114 . 114 GLY A N   18.362375 ? -26.91801    -5.4221306    0.35801512    1 891
ATOM C CA  . GLY A 2 114 . 114 GLY A CA  18.311388 ? -25.972101   -6.3753395    -0.23356038   1 892
ATOM C C   . GLY A 2 114 . 114 GLY A C   18.646393 ? -24.7113     -5.7303953    -0.81531185   1 893
ATOM O O   . GLY A 2 114 . 114 GLY A O   18.870783 ? -23.62279    -6.081682     -0.37684405   1 894
ATOM N N   . PRO A 2 115 . 115 PRO A N   19.365225 ? -24.827295   -4.7365055    -1.694337     1 895
ATOM C CA  . PRO A 2 115 . 115 PRO A CA  20.267612 ? -23.663097   -4.048346     -2.2477503    1 896
ATOM C C   . PRO A 2 115 . 115 PRO A C   22.99664  ? -22.771614   -3.4098125    -1.1919165    1 897
ATOM O O   . PRO A 2 115 . 115 PRO A O   19.163918 ? -21.558847   -3.533337     -1.2460315    1 898
ATOM C CB  . PRO A 2 115 . 115 PRO A CB  18.551922 ? -24.212347   -2.9784458    -3.179896     1 899
ATOM C CG  . PRO A 2 115 . 115 PRO A CG  19.345627 ? -25.64242    -3.421723     -3.4726694    1 900
ATOM C CD  . PRO A 2 115 . 115 PRO A CD  18.944908 ? -26.040781   -4.2721143    -2.2903821    1 901
ATOM N N   . ASN A 2 116 . 116 ASN A N   18.146996 ? -23.35875    -2.7469673    -0.21943122   1 902
ATOM C CA  . ASN A 2 116 . 116 ASN A CA  17.57975  ? -22.590998   -2.098317     0.8320133     1 903
ATOM C C   . ASN A 2 116 . 116 ASN A C   16.77528  ? -21.973454   -3.0982704    1.804537      1 904
ATOM O O   . ASN A 2 116 . 116 ASN A O   17.00469  ? -20.93692    -2.8033402    2.3677213     1 905
ATOM C CB  . ASN A 2 116 . 116 ASN A CB  16.71353  ? -23.459146   -1.072035     1.5574749     1 906
ATOM C CG  . ASN A 2 116 . 116 ASN A CG  17.105713 ? -23.839254   0.11669996    0.69844496    1 907
ATOM O OD1 . ASN A 2 116 . 116 ASN A OD1 16.90101  ? -23.312782   0.37730765    -0.36160082   1 908
ATOM N ND2 . ASN A 2 116 . 116 ASN A ND2 17.399635 ? -24.783615   0.88719165    1.1560954     1 909
ATOM N N   . ALA A 2 117 . 117 ALA A N   18.639717 ? -22.560701   -4.2685304    1.9706018     1 910
ATOM C CA  . ALA A 2 117 . 117 ALA A CA  18.275711 ? -21.935263   -5.351127     2.7213213     1 911
ATOM C C   . ALA A 2 117 . 117 ALA A C   18.007124 ? -20.686918   -5.8854833    2.0110276     1 912
ATOM O O   . ALA A 2 117 . 117 ALA A O   18.032383 ? -19.669907   -6.1017814    2.6590426     1 913
ATOM C CB  . ALA A 2 117 . 117 ALA A CB  17.865307 ? -22.971539   -6.446126     2.9622672     1 914
ATOM N N   . LEU A 2 118 . 118 LEU A N   17.769505 ? -20.720861   -6.007915     0.7029726     1 915
ATOM C CA  . LEU A 2 118 . 118 LEU A CA  18.027678 ? -19.540745   -6.3395224    -0.096566655  1 916
ATOM C C   . LEU A 2 118 . 118 LEU A C   18.161533 ? -18.48686    -5.231423     -0.043569922  1 917
ATOM O O   . LEU A 2 118 . 118 LEU A O   19.18388  ? -17.314224   -5.52716      0.098320104   1 918
ATOM C CB  . LEU A 2 118 . 118 LEU A CB  20.308453 ? -19.95622    -6.6241837    -1.5455744    1 919
ATOM C CG  . LEU A 2 118 . 118 LEU A CG  23.30386  ? -20.750872   -7.921822     -1.746849     1 920
ATOM C CD1 . LEU A 2 118 . 118 LEU A CD1 23.972174 ? -21.340506   -7.9588146    -3.1556468    1 921
ATOM C CD2 . LEU A 2 118 . 118 LEU A CD2 23.342447 ? -19.864494   -9.154633     -1.5850326    1 922
ATOM N N   . ILE A 2 119 . 119 ILE A N   23.839388 ? -18.897898   -3.9718041    -0.07487784   1 923
ATOM C CA  . ILE A 2 119 . 119 ILE A CA  23.39278  ? -17.989182   -2.8281624    0.10453708    1 924
ATOM C C   . ILE A 2 119 . 119 ILE A C   22.764395 ? -17.385727   -2.817505     1.5113132     1 925
ATOM O O   . ILE A 2 119 . 119 ILE A O   21.698788 ? -16.210184   -2.5177796    1.6621726     1 926
ATOM C CB  . ILE A 2 119 . 119 ILE A CB  20.465967 ? -18.71253    -1.5048419    -0.2246582    1 927
ATOM C CG1 . ILE A 2 119 . 119 ILE A CG1 19.360712 ? -19.007208   -1.4209905    -1.7372792    1 928
ATOM C CG2 . ILE A 2 119 . 119 ILE A CG2 18.950659 ? -17.88545    -0.2849539    0.20225684    1 929
ATOM C CD1 . ILE A 2 119 . 119 ILE A CD1 19.777557 ? -19.983984   -0.30028576   -2.1233926    1 930
ATOM N N   . ALA A 2 120 . 120 ALA A N   18.856129 ? -18.139982   -3.165754     2.5222008     1 931
ATOM C CA  . ALA A 2 120 . 120 ALA A CA  21.108627 ? -17.613089   -3.305616     3.8738525     1 932
ATOM C C   . ALA A 2 120 . 120 ALA A C   22.29006  ? -16.609894   -4.4580665    3.980091      1 933
ATOM O O   . ALA A 2 120 . 120 ALA A O   21.798645 ? -15.577298   -4.307588     4.618738      1 934
ATOM C CB  . ALA A 2 120 . 120 ALA A CB  21.930365 ? -18.77863    -3.4933393    4.8445315     1 935
ATOM N N   . SER A 2 121 . 121 SER A N   21.792147 ? -16.881655   -5.563682     3.3332672     1 936
ATOM C CA  . SER A 2 121 . 121 SER A CA  21.33166  ? -15.9577875  -6.6913557    3.2329488     1 937
ATOM C C   . SER A 2 121 . 121 SER A C   21.250349 ? -14.659105   -6.300526     2.5307083     1 938
ATOM O O   . SER A 2 121 . 121 SER A O   21.630642 ? -13.5842085  -6.6123624    3.0227253     1 939
ATOM C CB  . SER A 2 121 . 121 SER A CB  21.917967 ? -16.643122   -7.8379116    2.4978313     1 940
ATOM O OG  . SER A 2 121 . 121 SER A OG  23.334963 ? -15.803175   -8.977747     2.4393625     1 941
ATOM N N   . LEU A 2 122 . 122 LEU A N   24.264336 ? -14.7660885  -5.5582156    1.4517481     1 942
ATOM C CA  . LEU A 2 122 . 122 LEU A CA  26.240673 ? -13.622476   -4.9882703    0.747652      1 943
ATOM C C   . LEU A 2 122 . 122 LEU A C   22.498629 ? -12.813932   -4.067155     1.660581      1 944
ATOM O O   . LEU A 2 122 . 122 LEU A O   21.825436 ? -11.61787    -4.256849     1.8101504     1 945
ATOM C CB  . LEU A 2 122 . 122 LEU A CB  22.68931  ? -14.144807   -4.2560616    -0.49587506   1 946
ATOM C CG  . LEU A 2 122 . 122 LEU A CG  21.768593 ? -13.062747   -3.548135     -1.3221973    1 947
ATOM C CD1 . LEU A 2 122 . 122 LEU A CD1 20.926195 ? -13.707083   -2.7355516    -2.4447412    1 948
ATOM C CD2 . LEU A 2 122 . 122 LEU A CD2 20.123621 ? -12.122663   -4.5558934    -1.9579664    1 949
ATOM N N   . ALA A 2 123 . 123 ALA A N   20.031002 ? -13.475059   -3.1282418    2.3233445     1 950
ATOM C CA  . ALA A 2 123 . 123 ALA A CA  19.176521 ? -12.82227    -2.1982906    3.237738      1 951
ATOM C C   . ALA A 2 123 . 123 ALA A C   19.225895 ? -12.142975   -2.8950093    4.422904      1 952
ATOM O O   . ALA A 2 123 . 123 ALA A O   19.396063 ? -11.117021   -2.429841     4.904413      1 953
ATOM C CB  . ALA A 2 123 . 123 ALA A CB  18.696487 ? -13.869794   -1.2027943    3.7318695     1 954
ATOM N N   . LEU A 2 124 . 124 LEU A N   20.24202  ? -12.68491    -3.9991505    4.881095      1 955
ATOM C CA  . LEU A 2 124 . 124 LEU A CA  21.80933  ? -12.051992   -4.799276     5.9221506     1 956
ATOM C C   . LEU A 2 124 . 124 LEU A C   21.285063 ? -10.814622   -5.5320625    5.3966074     1 957
ATOM O O   . LEU A 2 124 . 124 LEU A O   21.284576 ? -9.809895    -5.5878496    6.0943727     1 958
ATOM C CB  . LEU A 2 124 . 124 LEU A CB  21.26502  ? -13.093158   -5.7605157    6.509948      1 959
ATOM C CG  . LEU A 2 124 . 124 LEU A CG  21.015778 ? -12.584726   -6.5666704    7.714841      1 960
ATOM C CD1 . LEU A 2 124 . 124 LEU A CD1 21.07747  ? -13.68794    -7.506385     8.204201      1 961
ATOM C CD2 . LEU A 2 124 . 124 LEU A CD2 21.360088 ? -12.195961   -5.6730323    8.89023       1 962
ATOM N N   . GLY A 2 125 . 125 GLY A N   21.708864 ? -10.865692   -6.045017     4.1907454     1 963
ATOM C CA  . GLY A 2 125 . 125 GLY A CA  22.585754 ? -9.709528    -6.6212387    3.5075445     1 964
ATOM C C   . GLY A 2 125 . 125 GLY A C   23.582655 ? -8.600628    -5.596984     3.2982478     1 965
ATOM O O   . GLY A 2 125 . 125 GLY A O   26.925962 ? -7.4509706   -5.8657246    3.6411932     1 966
ATOM N N   . ASP A 2 126 . 126 ASP A N   23.709154 ? -8.950575    -4.40884      2.8514357     1 967
ATOM C CA  . ASP A 2 126 . 126 ASP A CA  21.984667 ? -8.0354185   -3.2786334    2.6975803     1 968
ATOM C C   . ASP A 2 126 . 126 ASP A C   22.990953 ? -7.4317856   -2.8529289    4.036521      1 969
ATOM O O   . ASP A 2 126 . 126 ASP A O   22.219252 ? -6.234934    -2.5978534    4.139971      1 970
ATOM C CB  . ASP A 2 126 . 126 ASP A CB  20.983612 ? -8.77814     -2.1005       2.0592325     1 971
ATOM C CG  . ASP A 2 126 . 126 ASP A CG  19.992561 ? -9.119932    -2.260877     0.5755284     1 972
ATOM O OD1 . ASP A 2 126 . 126 ASP A OD1 19.87716  ? -8.476857    -3.08622      -0.10558932   1 973
ATOM O OD2 . ASP A 2 126 . 126 ASP A OD2 18.300993 ? -9.982465    -1.4773152    0.092058666   1 974
ATOM N N   . LEU A 2 127 . 127 LEU A N   18.786278 ? -8.22703     -2.8462398    5.076243      1 975
ATOM C CA  . LEU A 2 127 . 127 LEU A CA  19.165144 ? -7.7591195   -2.5091171    6.414566      1 976
ATOM C C   . LEU A 2 127 . 127 LEU A C   18.569708 ? -6.738785    -3.523265     6.9354343     1 977
ATOM O O   . LEU A 2 127 . 127 LEU A O   20.443878 ? -5.7381325   -3.1265793    7.522536      1 978
ATOM C CB  . LEU A 2 127 . 127 LEU A CB  21.590832 ? -8.97128     -2.3935637    7.3457904     1 979
ATOM C CG  . LEU A 2 127 . 127 LEU A CG  21.013536 ? -8.652105    -1.7520906    8.700619      1 980
ATOM C CD1 . LEU A 2 127 . 127 LEU A CD1 21.313856 ? -9.848275    -1.8974224    9.644186      1 981
ATOM C CD2 . LEU A 2 127 . 127 LEU A CD2 21.277678 ? -8.38042     -0.25459412   8.53971       1 982
ATOM N N   . ILE A 2 128 . 128 ILE A N   21.151274 ? -6.9556346   -4.808265     6.6967664     1 983
ATOM C CA  . ILE A 2 128 . 128 ILE A CA  21.058842 ? -5.994568    -5.8643403    7.037725      1 984
ATOM C C   . ILE A 2 128 . 128 ILE A C   21.540386 ? -4.6755724   -5.6359873    6.309011      1 985
ATOM O O   . ILE A 2 128 . 128 ILE A O   21.872879 ? -3.617448    -5.6925755    6.9383383     1 986
ATOM C CB  . ILE A 2 128 . 128 ILE A CB  22.695478 ? -6.583136    -7.25875      6.734817      1 987
ATOM C CG1 . ILE A 2 128 . 128 ILE A CG1 23.573238 ? -7.7017827   -7.5839744    7.7377973     1 988
ATOM C CG2 . ILE A 2 128 . 128 ILE A CG2 26.594051 ? -5.510658    -8.362166     6.7835493     1 989
ATOM C CD1 . ILE A 2 128 . 128 ILE A CD1 30.61728  ? -8.572891    -8.784538     7.3246913     1 990
ATOM N N   . TYR A 2 129 . 129 TYR A N   28.601534 ? -4.7354765   -5.3282375    5.0364547     1 991
ATOM C CA  . TYR A 2 129 . 129 TYR A CA  29.582798 ? -3.548757    -5.038471     4.239364      1 992
ATOM C C   . TYR A 2 129 . 129 TYR A C   28.373123 ? -2.7813556   -3.8375514    4.7987666     1 993
ATOM O O   . TYR A 2 129 . 129 TYR A O   26.742584 ? -1.5973928   -3.9365585    5.116122      1 994
ATOM C CB  . TYR A 2 129 . 129 TYR A CB  25.428312 ? -3.9612906   -4.8260064    2.785912      1 995
ATOM C CG  . TYR A 2 129 . 129 TYR A CG  23.671007 ? -2.7914517   -4.75903      1.8398403     1 996
ATOM C CD1 . TYR A 2 129 . 129 TYR A CD1 22.178034 ? -2.3810325   -5.9074783    1.1432569     1 997
ATOM C CD2 . TYR A 2 129 . 129 TYR A CD2 23.587986 ? -2.0848129   -3.5568402    1.6778237     1 998
ATOM C CE1 . TYR A 2 129 . 129 TYR A CE1 22.771076 ? -1.2597301   -5.8667226    0.3012037     1 999
ATOM C CE2 . TYR A 2 129 . 129 TYR A CE2 21.52293  ? -0.9628524   -3.5015361    0.84690994    1 1000
ATOM C CZ  . TYR A 2 129 . 129 TYR A CZ  24.750542 ? -0.5510817   -4.657741     0.16043402    1 1001
ATOM O OH  . TYR A 2 129 . 129 TYR A OH  26.692421 ? 0.5570324    -4.6139555    -0.6517529    1 1002
ATOM N N   . VAL A 2 130 . 130 VAL A N   25.826813 ? -3.4688306   -2.7411644    5.0388265     1 1003
ATOM C CA  . VAL A 2 130 . 130 VAL A CA  25.960123 ? -2.8705149   -1.517161     5.5722075     1 1004
ATOM C C   . VAL A 2 130 . 130 VAL A C   25.657326 ? -2.238191    -1.734079     6.9430637     1 1005
ATOM O O   . VAL A 2 130 . 130 VAL A O   24.951185 ? -1.1382203   -1.2538046    7.1998687     1 1006
ATOM C CB  . VAL A 2 130 . 130 VAL A CB  24.539639 ? -3.9322348   -0.40365195   5.6208625     1 1007
ATOM C CG1 . VAL A 2 130 . 130 VAL A CG1 25.433254 ? -4.3029065   0.054468554   4.214321      1 1008
ATOM C CG2 . VAL A 2 130 . 130 VAL A CG2 26.121023 ? -3.4706337   0.83277977    6.3822865     1 1009
ATOM N N   . VAL A 2 131 . 131 VAL A N   27.258947 ? -2.906293    -2.4441092    7.8237467     1 1010
ATOM C CA  . VAL A 2 131 . 131 VAL A CA  28.563261 ? -2.4503174   -2.628773     9.206152      1 1011
ATOM C C   . VAL A 2 131 . 131 VAL A C   31.46926  ? -1.2763189   -3.5945816    9.31895       1 1012
ATOM O O   . VAL A 2 131 . 131 VAL A O   31.838516 ? -0.42286897  -3.4097273    10.184388     1 1013
ATOM C CB  . VAL A 2 131 . 131 VAL A CB  29.560434 ? -3.6215491   -3.0960877    10.0926285    1 1014
ATOM C CG1 . VAL A 2 131 . 131 VAL A CG1 31.367891 ? -4.6348486   -1.9697965    10.264228     1 1015
ATOM C CG2 . VAL A 2 131 . 131 VAL A CG2 30.141603 ? -3.190265    -3.5152612    11.4958515    1 1016
ATOM N N   . ILE A 2 132 . 132 ILE A N   27.171076 ? -1.2393749   -4.624423     8.503228      1 1017
ATOM C CA  . ILE A 2 132 . 132 ILE A CA  25.616587 ? -0.24379925  -5.689385     8.619686      1 1018
ATOM C C   . ILE A 2 132 . 132 ILE A C   23.476315 ? 0.90278316   -5.486819     7.6462245     1 1019
ATOM O O   . ILE A 2 132 . 132 ILE A O   23.783325 ? 2.0636687    -5.522586     8.050429      1 1020
ATOM C CB  . ILE A 2 132 . 132 ILE A CB  22.531345 ? -0.9136813   -7.0666175    8.468346      1 1021
ATOM C CG1 . ILE A 2 132 . 132 ILE A CG1 23.369238 ? -1.9799957   -7.234073     9.564205      1 1022
ATOM C CG2 . ILE A 2 132 . 132 ILE A CG2 22.244375 ? 0.1378059    -8.188623     8.53024       1 1023
ATOM C CD1 . ILE A 2 132 . 132 ILE A CD1 23.768875 ? -2.7594137   -8.53792      9.5048485     1 1024
ATOM N N   . ASP A 2 133 . 133 ASP A N   25.414932 ? 0.59364706   -5.2525983    6.405187      1 1025
ATOM C CA  . ASP A 2 133 . 133 ASP A CA  24.785543 ? 1.6050259    -5.2631183    5.35726       1 1026
ATOM C C   . ASP A 2 133 . 133 ASP A C   25.053102 ? 2.4480228    -3.990811     5.3618817     1 1027
ATOM O O   . ASP A 2 133 . 133 ASP A O   24.73574  ? 3.6712022    -4.0526943    5.2739463     1 1028
ATOM C CB  . ASP A 2 133 . 133 ASP A CB  24.258514 ? 0.9565717    -5.508644     3.9927442     1 1029
ATOM C CG  . ASP A 2 133 . 133 ASP A CG  24.003557 ? 0.29255527   -6.8838296    3.855576      1 1030
ATOM O OD1 . ASP A 2 133 . 133 ASP A OD1 24.912151 ? 0.46413767   -7.752982     4.7337914     1 1031
ATOM O OD2 . ASP A 2 133 . 133 ASP A OD2 25.665257 ? -0.3784643   -7.098813     2.828301      1 1032
ATOM N N   . LEU A 2 134 . 134 LEU A N   26.124397 ? 1.84156      -2.842847     5.5576324     1 1033
ATOM C CA  . LEU A 2 134 . 134 LEU A CA  27.511972 ? 2.5660071    -1.5706152    5.565251      1 1034
ATOM C C   . LEU A 2 134 . 134 LEU A C   30.328428 ? 3.6591313    -1.4845636    6.6302953     1 1035
ATOM O O   . LEU A 2 134 . 134 LEU A O   36.995567 ? 4.7956066    -1.1798896    6.264021      1 1036
ATOM C CB  . LEU A 2 134 . 134 LEU A CB  35.499104 ? 1.5959684    -0.3940669    5.723997      1 1037
ATOM C CG  . LEU A 2 134 . 134 LEU A CG  37.9076   ? 1.3244013    0.3285773     4.416452      1 1038
ATOM C CD1 . LEU A 2 134 . 134 LEU A CD1 36.630127 ? 0.023240706  1.1100949     4.532688      1 1039
ATOM C CD2 . LEU A 2 134 . 134 LEU A CD2 32.49229  ? 2.4381802    1.3336343     4.1443152     1 1040
ATOM N N   . PRO A 2 135 . 135 PRO A N   31.018358 ? 3.3885996    -1.7485313    7.893794      1 1041
ATOM C CA  . PRO A 2 135 . 135 PRO A CA  29.54117  ? 4.4215407    -1.6553062    8.922434      1 1042
ATOM C C   . PRO A 2 135 . 135 PRO A C   27.948284 ? 5.590411     -2.5998654    8.6844        1 1043
ATOM O O   . PRO A 2 135 . 135 PRO A O   27.399176 ? 6.739249     -2.222585     8.903311      1 1044
ATOM C CB  . PRO A 2 135 . 135 PRO A CB  28.749784 ? 3.7170632    -1.9621433    10.237965     1 1045
ATOM C CG  . PRO A 2 135 . 135 PRO A CG  27.635813 ? 2.2792728    -1.5511839    9.964952      1 1046
ATOM C CD  . PRO A 2 135 . 135 PRO A CD  30.219513 ? 2.0959241    -1.9702853    8.520995      1 1047
ATOM N N   . ILE A 2 136 . 136 ILE A N   32.63379  ? 5.3223314    -3.8029542    8.20119       1 1048
ATOM C CA  . ILE A 2 136 . 136 ILE A CA  31.580648 ? 6.3624015    -4.797696     7.908609      1 1049
ATOM C C   . ILE A 2 136 . 136 ILE A C   31.865715 ? 7.1897187    -4.3681993    6.7034197     1 1050
ATOM O O   . ILE A 2 136 . 136 ILE A O   31.51029  ? 8.417527     -4.435311     6.753394      1 1051
ATOM C CB  . ILE A 2 136 . 136 ILE A CB  30.86201  ? 5.7364984    -6.191029     7.7287817     1 1052
ATOM C CG1 . ILE A 2 136 . 136 ILE A CG1 30.6691   ? 5.1562862    -6.643363     9.083982      1 1053
ATOM C CG2 . ILE A 2 136 . 136 ILE A CG2 31.682646 ? 6.7817116    -7.1993504    7.2140107     1 1054
ATOM C CD1 . ILE A 2 136 . 136 ILE A CD1 32.72699  ? 4.4281983    -7.9890184    9.04723       1 1055
ATOM N N   . ASN A 2 137 . 137 ASN A N   32.816452 ? 6.5536914    -3.858063     5.6768026     1 1056
ATOM C CA  . ASN A 2 137 . 137 ASN A CA  34.282738 ? 7.251345     -3.3543866    4.498618      1 1057
ATOM C C   . ASN A 2 137 . 137 ASN A C   37.145287 ? 8.139792     -2.1592822    4.8209324     1 1058
ATOM O O   . ASN A 2 137 . 137 ASN A O   40.99183  ? 9.291173     -2.1233518    4.3920712     1 1059
ATOM C CB  . ASN A 2 137 . 137 ASN A CB  38.581657 ? 6.2194057    -2.9865546    3.4235842     1 1060
ATOM C CG  . ASN A 2 137 . 137 ASN A CG  40.454903 ? 5.5586667    -4.2090635    2.8414872     1 1061
ATOM O OD1 . ASN A 2 137 . 137 ASN A OD1 39.747906 ? 6.062198     -5.3096185    2.9586556     1 1062
ATOM N ND2 . ASN A 2 137 . 137 ASN A ND2 36.38145  ? 4.4246736    -4.0557356    2.2005477     1 1063
ATOM N N   . VAL A 2 138 . 138 VAL A N   35.191135 ? 7.651356     -1.2366471    5.619774      1 1064
ATOM C CA  . VAL A 2 138 . 138 VAL A CA  32.915913 ? 8.437758     -0.089890026  6.0826597     1 1065
ATOM C C   . VAL A 2 138 . 138 VAL A C   33.270847 ? 9.604545     -0.54260373   6.946389      1 1066
ATOM O O   . VAL A 2 138 . 138 VAL A O   31.418982 ? 10.724066    -0.07089981   6.756833      1 1067
ATOM C CB  . VAL A 2 138 . 138 VAL A CB  31.661844 ? 7.545914     0.90453017    6.8457017     1 1068
ATOM C CG1 . VAL A 2 138 . 138 VAL A CG1 30.941185 ? 6.576943     1.5925987     5.887349      1 1069
ATOM C CG2 . VAL A 2 138 . 138 VAL A CG2 28.39533  ? 8.355743     2.0071573     7.5315933     1 1070
ATOM N N   . PHE A 2 139 . 139 PHE A N   30.541962 ? 9.377154     -1.4772172    7.8335466     1 1071
ATOM C CA  . PHE A 2 139 . 139 PHE A CA  29.861698 ? 10.451759    -2.0217397    8.646995      1 1072
ATOM C C   . PHE A 2 139 . 139 PHE A C   29.569128 ? 11.518545    -2.698103     7.7912364     1 1073
ATOM O O   . PHE A 2 139 . 139 PHE A O   29.109013 ? 12.695445    -2.3876235    7.9403143     1 1074
ATOM C CB  . PHE A 2 139 . 139 PHE A CB  28.202024 ? 9.885353     -2.9995496    9.671682      1 1075
ATOM C CG  . PHE A 2 139 . 139 PHE A CG  27.740002 ? 10.959255    -3.5707176    10.571174     1 1076
ATOM C CD1 . PHE A 2 139 . 139 PHE A CD1 28.825994 ? 11.2709255   -2.9349062    11.782028     1 1077
ATOM C CD2 . PHE A 2 139 . 139 PHE A CD2 29.776281 ? 11.6835785   -4.704798     10.178412     1 1078
ATOM C CE1 . PHE A 2 139 . 139 PHE A CE1 30.283583 ? 12.30804     -3.4256434    12.5983925    1 1079
ATOM C CE2 . PHE A 2 139 . 139 PHE A CE2 32.62003  ? 12.727233    -5.197025     10.981139     1 1080
ATOM C CZ  . PHE A 2 139 . 139 PHE A CZ  36.211884 ? 13.0359745   -4.55796      12.193483     1 1081
ATOM N N   . LYS A 2 140 . 140 LYS A N   33.303757 ? 11.122288    -3.5523608    6.885619      1 1082
ATOM C CA  . LYS A 2 140 . 140 LYS A CA  32.17388  ? 12.039633    -4.243726     5.9728866     1 1083
ATOM C C   . LYS A 2 140 . 140 LYS A C   33.85915  ? 12.854842    -3.2569652    5.1430907     1 1084
ATOM O O   . LYS A 2 140 . 140 LYS A O   33.02715  ? 14.0585165   -3.4231093    5.0133915     1 1085
ATOM C CB  . LYS A 2 140 . 140 LYS A CB  29.8991   ? 11.242116    -5.2201495    5.0851626     1 1086
ATOM C CG  . LYS A 2 140 . 140 LYS A CG  28.609085 ? 12.177759    -6.0820217    4.228073      1 1087
ATOM C CD  . LYS A 2 140 . 140 LYS A CD  26.752483 ? 11.427971    -7.0281234    3.285219      1 1088
ATOM C CE  . LYS A 2 140 . 140 LYS A CE  27.628326 ? 12.478221    -7.7532325    2.427721      1 1089
ATOM N NZ  . LYS A 2 140 . 140 LYS A NZ  25.88039  1 11.906733    -8.546469     1.3174027     1 1090
ATOM N N   . LEU A 2 141 . 141 LEU A N   26.581198 ? 12.227714    -2.2134233    4.6472983     1 1091
ATOM C CA  . LEU A 2 141 . 141 LEU A CA  25.311268 ? 12.899689    -1.1762214    3.8684196     1 1092
ATOM C C   . LEU A 2 141 . 141 LEU A C   26.27713  ? 13.922601    -0.38544613   4.6876364     1 1093
ATOM O O   . LEU A 2 141 . 141 LEU A O   27.803003 ? 15.023306    -0.118126385  4.212057      1 1094
ATOM C CB  . LEU A 2 141 . 141 LEU A CB  27.436295 ? 11.827007    -0.24770725   3.2795215     1 1095
ATOM C CG  . LEU A 2 141 . 141 LEU A CG  27.826097 ? 12.392187    0.9076785     2.437297      1 1096
ATOM C CD1 . LEU A 2 141 . 141 LEU A CD1 27.636421 ? 11.249186    1.8104485     1.9844182     1 1097
ATOM C CD2 . LEU A 2 141 . 141 LEU A CD2 27.286083 ? 13.132364    0.4091036     1.2030021     1 1098
ATOM N N   . LEU A 2 142 . 142 LEU A N   27.295515 ? 13.574128    0.0072659263  5.8884172     1 1099
ATOM C CA  . LEU A 2 142 . 142 LEU A CA  27.769222 ? 14.444998    0.8273027     6.731845      1 1100
ATOM C C   . LEU A 2 142 . 142 LEU A C   28.4465   ? 15.540893    0.020487698   7.4136467     1 1101
ATOM O O   . LEU A 2 142 . 142 LEU A O   29.071775 ? 16.690868    0.45548508    7.4372215     1 1102
ATOM C CB  . LEU A 2 142 . 142 LEU A CB  30.30597  ? 13.599585    1.5565159     7.7809796     1 1103
ATOM C CG  . LEU A 2 142 . 142 LEU A CG  33.377136 ? 12.711337    2.6796541     7.225793      1 1104
ATOM C CD1 . LEU A 2 142 . 142 LEU A CD1 37.505764 ? 11.901755    3.2689157     8.378129      1 1105
ATOM C CD2 . LEU A 2 142 . 142 LEU A CD2 34.25254  ? 13.528218    3.801632      6.590583      1 1106
ATOM N N   . ALA A 2 143 . 143 ALA A N   35.896484 ? 15.1973      -1.1233953    7.956903      1 1107
ATOM C CA  . ALA A 2 143 . 143 ALA A CA  34.2923   ? 16.137327    -1.970173     8.677179      1 1108
ATOM C C   . ALA A 2 143 . 143 ALA A C   31.363647 ? 16.975811    -2.8431926    7.7439966     1 1109
ATOM O O   . ALA A 2 143 . 143 ALA A O   28.696957 ? 18.011671    -3.3474987    8.167859      1 1110
ATOM C CB  . ALA A 2 143 . 143 ALA A CB  30.8702   ? 15.35514     -2.8092108    9.6874695     1 1111
ATOM N N   . GLY A 2 144 . 144 GLY A N   28.15892  ? 16.537603    -3.046302     6.527447      1 1112
ATOM C CA  . GLY A 2 144 . 144 GLY A CA  26.781687 ? 17.205273    -3.908016     5.5534406     1 1113
ATOM C C   . GLY A 2 144 . 144 GLY A C   27.815369 ? 17.22017     -5.383665     5.959921      1 1114
ATOM O O   . GLY A 2 144 . 144 GLY A O   26.304031 ? 18.076836    -6.128331     5.5043135     1 1115
ATOM N N   . ARG A 2 145 . 145 ARG A N   28.544409 ? 16.333708    -5.8050194    6.8030453     1 1116
ATOM C CA  . ARG A 2 145 . 145 ARG A CA  29.999786 ? 16.236006    -7.1846514    7.2934256     1 1117
ATOM C C   . ARG A 2 145 . 145 ARG A C   29.357773 ? 14.794594    -7.5740514    7.5821114     1 1118
ATOM O O   . ARG A 2 145 . 145 ARG A O   29.709309 ? 13.911352    -6.7150197    7.6764197     1 1119
ATOM C CB  . ARG A 2 145 . 145 ARG A CB  29.458355 ? 17.133215    -7.359967     8.526686      1 1120
ATOM C CG  . ARG A 2 145 . 145 ARG A CG  29.050407 ? 16.6979      -6.535265     9.735945      1 1121
ATOM C CD  . ARG A 2 145 . 145 ARG A CD  28.836843 ? 17.666656    -6.741475     10.900113     1 1122
ATOM N NE  . ARG A 2 145 . 145 ARG A NE  29.854155 ? 17.227465    -6.0545225    12.108711     1 1123
ATOM C CZ  . ARG A 2 145 . 145 ARG A CZ  30.816532 ? 17.273664    -6.5373626    13.346518     1 1124
ATOM N NH1 . ARG A 2 145 . 145 ARG A NH1 30.789705 ? 17.758764    -7.7165775    13.589931     1 1125
ATOM N NH2 . ARG A 2 145 . 145 ARG A NH2 32.29522  1 16.826956    -5.8411684    14.339002     1 1126
ATOM N N   . TRP A 2 146 . 146 TRP A N   35.66048  ? 14.575092    -8.8484125    7.767234      1 1127
ATOM C CA  . TRP A 2 146 . 146 TRP A CA  33.396244 ? 13.272646    -9.352898     8.191382      1 1128
ATOM C C   . TRP A 2 146 . 146 TRP A C   31.062067 ? 13.022746    -9.041265     9.677207      1 1129
ATOM O O   . TRP A 2 146 . 146 TRP A O   32.94509  ? 13.946422    -9.156451     10.482921     1 1130
ATOM C CB  . TRP A 2 146 . 146 TRP A CB  31.742352 ? 13.197602    -10.85584     7.9110065     1 1131
ATOM C CG  . TRP A 2 146 . 146 TRP A CG  28.694967 ? 11.819651    -11.401278    8.071491      1 1132
ATOM C CD1 . TRP A 2 146 . 146 TRP A CD1 27.43563  ? 11.372785    -12.133353    9.108825      1 1133
ATOM C CD2 . TRP A 2 146 . 146 TRP A CD2 28.080154 ? 10.671662    -11.184426    7.1942945     1 1134
ATOM N NE1 . TRP A 2 146 . 146 TRP A NE1 25.72761  ? 10.013893    -12.388045    8.937198      1 1135
ATOM C CE2 . TRP A 2 146 . 146 TRP A CE2 25.378244 ? 9.551863     -11.811956    7.781775      1 1136
ATOM C CE3 . TRP A 2 146 . 146 TRP A CE3 26.679358 ? 10.482907    -10.501872    5.9744105     1 1137
ATOM C CZ2 . TRP A 2 146 . 146 TRP A CZ2 25.17423  ? 8.269977     -11.765571    7.1894474     1 1138
ATOM C CZ3 . TRP A 2 146 . 146 TRP A CZ3 27.555126 ? 9.213191     -10.452284    5.3785534     1 1139
ATOM C CH2 . TRP A 2 146 . 146 TRP A CH2 29.395205 ? 8.118684     -11.073411    5.9815617     1 1140
ATOM N N   . PRO A 2 147 . 147 PRO A N   28.54906  ? 11.803238    -8.670422     10.056318     1 1141
ATOM C CA  . PRO A 2 147 . 147 PRO A CA  28.892208 ? 11.484144    -8.419708     11.456914     1 1142
ATOM C C   . PRO A 2 147 . 147 PRO A C   28.721848 ? 11.704296    -9.665343     12.312286     1 1143
ATOM O O   . PRO A 2 147 . 147 PRO A O   28.279358 ? 11.198582    -10.739641    11.992398     1 1144
ATOM C CB  . PRO A 2 147 . 147 PRO A CB  28.059261 ? 10.020714    -7.9947023    11.484506     1 1145
ATOM C CG  . PRO A 2 147 . 147 PRO A CG  28.987724 ? 9.751872     -7.503226     10.06565      1 1146
ATOM C CD  . PRO A 2 147 . 147 PRO A CD  29.846752 ? 10.661038    -8.367014     9.21848       1 1147
ATOM N N   . PHE A 2 148 . 148 PHE A N   30.057404 ? 12.405663    -9.516347     13.395431     1 1148
ATOM C CA  . PHE A 2 148 . 148 PHE A CA  31.554878 ? 12.674782    -10.6114025   14.331195     1 1149
ATOM C C   . PHE A 2 148 . 148 PHE A C   35.040203 ? 13.363188    -11.8289585   13.695989     1 1150
ATOM O O   . PHE A 2 148 . 148 PHE A O   29.998701 ? 13.130793    -12.9597      14.10452      1 1151
ATOM C CB  . PHE A 2 148 . 148 PHE A CB  28.224596 ? 11.394182    -10.9905      15.07377      1 1152
ATOM C CG  . PHE A 2 148 . 148 PHE A CG  29.700317 ? 10.643256    -9.83548      15.675656     1 1153
ATOM C CD1 . PHE A 2 148 . 148 PHE A CD1 28.540676 ? 11.031431    -9.330746     16.923637     1 1154
ATOM C CD2 . PHE A 2 148 . 148 PHE A CD2 26.406336 ? 9.555872     -9.267353     14.999766     1 1155
ATOM C CE1 . PHE A 2 148 . 148 PHE A CE1 25.216515 ? 10.333478    -8.262272     17.493366     1 1156
ATOM C CE2 . PHE A 2 148 . 148 PHE A CE2 25.774553 ? 8.858027     -8.193706     15.565719     1 1157
ATOM C CZ  . PHE A 2 148 . 148 PHE A CZ  24.106075 ? 9.245429     -7.6947384    16.814022     1 1158
ATOM N N   . ASP A 2 149 . 149 ASP A N   24.336197 ? 14.227425    -11.600023    12.751024     1 1159
ATOM C CA  . ASP A 2 149 . 149 ASP A CA  24.93725  ? 14.946944    -12.616774    11.981076     1 1160
ATOM C C   . ASP A 2 149 . 149 ASP A C   23.737316 ? 15.74542     -13.613167    12.837882     1 1161
ATOM O O   . ASP A 2 149 . 149 ASP A O   25.128693 ? 16.011593    -14.734655    12.4111395    1 1162
ATOM C CB  . ASP A 2 149 . 149 ASP A CB  27.105751 ? 15.870055    -11.912739    10.988111     1 1163
ATOM C CG  . ASP A 2 149 . 149 ASP A CG  26.365566 ? 16.885355    -10.937502    11.591307     1 1164
ATOM O OD1 . ASP A 2 149 . 149 ASP A OD1 26.960045 ? 16.698055    -10.503675    12.752102     1 1165
ATOM O OD2 . ASP A 2 149 . 149 ASP A OD2 26.92097  ? 17.845198    -10.5783415   10.8818655    1 1166
ATOM N N   . HIS A 2 150 . 150 HIS A N   26.588287 ? 16.070066    -13.254549    14.046995     1 1167
ATOM C CA  . HIS A 2 150 . 150 HIS A CA  26.460526 ? 16.868988    -14.049407    14.97807      1 1168
ATOM C C   . HIS A 2 150 . 150 HIS A C   27.139574 ? 16.055664    -14.921318    15.934548     1 1169
ATOM O O   . HIS A 2 150 . 150 HIS A O   27.678373 ? 16.650503    -15.568995    16.790142     1 1170
ATOM C CB  . HIS A 2 150 . 150 HIS A CB  27.990812 ? 17.796732    -13.112421    15.744716     1 1171
ATOM C CG  . HIS A 2 150 . 150 HIS A CG  29.371607 ? 18.699684    -12.310183    14.851521     1 1172
ATOM N ND1 . HIS A 2 150 . 150 HIS A ND1 32.644962 1 19.319067    -12.745998    13.700754     1 1173
ATOM C CD2 . HIS A 2 150 . 150 HIS A CD2 31.589132 ? 19.058327    -11.011344    15.028302     1 1174
ATOM C CE1 . HIS A 2 150 . 150 HIS A CE1 29.642803 ? 20.035337    -11.732021    13.200971     1 1175
ATOM N NE2 . HIS A 2 150 . 150 HIS A NE2 30.929264 ? 19.909317    -10.6593685   13.976834     1 1176
ATOM N N   . ASN A 2 151 . 151 ASN A N   29.099297 ? 14.736339    -14.923091    15.850023     1 1177
ATOM C CA  . ASN A 2 151 . 151 ASN A CA  27.221943 ? 13.894943    -15.675203    16.767973     1 1178
ATOM C C   . ASN A 2 151 . 151 ASN A C   25.379467 ? 12.698656    -16.335615    16.067425     1 1179
ATOM O O   . ASN A 2 151 . 151 ASN A O   23.768064 ? 12.374538    -16.046011    14.917184     1 1180
ATOM C CB  . ASN A 2 151 . 151 ASN A CB  23.189047 ? 13.511472    -14.762881    17.946999     1 1181
ATOM C CG  . ASN A 2 151 . 151 ASN A CG  22.258265 ? 12.549817    -13.649301    17.611172     1 1182
ATOM O OD1 . ASN A 2 151 . 151 ASN A OD1 23.90334  ? 11.688692    -13.769251    16.773027     1 1183
ATOM N ND2 . ASN A 2 151 . 151 ASN A ND2 22.80987  ? 12.626378    -12.549223    18.310976     1 1184
ATOM N N   . ASP A 2 152 . 152 ASP A N   25.575665 ? 12.024277    -17.201128    16.778412     1 1185
ATOM C CA  . ASP A 2 152 . 152 ASP A CA  27.100811 ? 10.885062    -17.96173     16.258236     1 1186
ATOM C C   . ASP A 2 152 . 152 ASP A C   26.204487 ? 9.699158     -17.085821    15.855089     1 1187
ATOM O O   . ASP A 2 152 . 152 ASP A O   25.969732 ? 8.8908205    -17.47748     15.014267     1 1188
ATOM C CB  . ASP A 2 152 . 152 ASP A CB  25.645157 ? 10.43589     -18.966434    17.31841      1 1189
ATOM C CG  . ASP A 2 152 . 152 ASP A CG  24.953917 ? 11.503241    -19.997152    17.645817     1 1190
ATOM O OD1 . ASP A 2 152 . 152 ASP A OD1 24.499146 ? 12.304036    -20.314363    16.747992     1 1191
ATOM O OD2 . ASP A 2 152 . 152 ASP A OD2 25.538975 ? 11.516981    -20.450785    18.813826     1 1192
ATOM N N   . PHE A 2 153 . 153 PHE A N   26.411978 ? 9.605667     -15.900882    16.422113     1 1193
ATOM C CA  . PHE A 2 153 . 153 PHE A CA  26.95073  ? 8.566805     -14.966769    16.02552      1 1194
ATOM C C   . PHE A 2 153 . 153 PHE A C   28.596512 ? 8.791617     -14.441383    14.611164     1 1195
ATOM O O   . PHE A 2 153 . 153 PHE A O   31.450382 ? 7.8326163    -14.285922    13.863934     1 1196
ATOM C CB  . PHE A 2 153 . 153 PHE A CB  30.614494 ? 8.484136     -13.840297    17.046587     1 1197
ATOM C CG  . PHE A 2 153 . 153 PHE A CG  29.162487 ? 7.280644     -12.955716    16.853537     1 1198
ATOM C CD1 . PHE A 2 153 . 153 PHE A CD1 29.866135 ? 5.99477      -13.473581    17.047497     1 1199
ATOM C CD2 . PHE A 2 153 . 153 PHE A CD2 29.099482 ? 7.4316525    -11.614629    16.47438      1 1200
ATOM C CE1 . PHE A 2 153 . 153 PHE A CE1 27.533972 ? 4.873065     -12.660012    16.867735     1 1201
ATOM C CE2 . PHE A 2 153 . 153 PHE A CE2 25.974226 ? 6.312208     -10.796034    16.29921      1 1202
ATOM C CZ  . PHE A 2 153 . 153 PHE A CZ  24.29999  ? 5.0329595    -11.318959    16.500477     1 1203
ATOM N N   . GLY A 2 154 . 154 GLY A N   22.574684 ? 10.025146    -14.273164    14.207095     1 1204
ATOM C CA  . GLY A 2 154 . 154 GLY A CA  22.745207 ? 10.381765    -13.979462    12.82103      1 1205
ATOM C C   . GLY A 2 154 . 154 GLY A C   22.54033  ? 9.974652     -15.087666    11.86126      1 1206
ATOM O O   . GLY A 2 154 . 154 GLY A O   21.1562   ? 9.434607     -14.803373    10.79741      1 1207
ATOM N N   . VAL A 2 155 . 155 VAL A N   25.504642 ? 10.139854    -16.342258    12.266901     1 1208
ATOM C CA  . VAL A 2 155 . 155 VAL A CA  27.252098 ? 9.684847     -17.511286    11.497966     1 1209
ATOM C C   . VAL A 2 155 . 155 VAL A C   26.723576 ? 8.166624     -17.546309    11.3946       1 1210
ATOM O O   . VAL A 2 155 . 155 VAL A O   27.01123  ? 7.6234946    -17.810867    10.325688     1 1211
ATOM C CB  . VAL A 2 155 . 155 VAL A CB  26.966827 ? 10.191684    -18.818556    12.125569     1 1212
ATOM C CG1 . VAL A 2 155 . 155 VAL A CG1 26.531809 ? 11.713928    -18.838736    12.253961     1 1213
ATOM C CG2 . VAL A 2 155 . 155 VAL A CG2 26.441824 ? 9.774385     -20.034843    11.306997     1 1214
ATOM N N   . PHE A 2 156 . 156 PHE A N   27.032274 ? 7.4859185    -17.24683     12.480994     1 1215
ATOM C CA  . PHE A 2 156 . 156 PHE A CA  27.43578  ? 6.0334697    -17.15445     12.484947     1 1216
ATOM C C   . PHE A 2 156 . 156 PHE A C   28.531301 ? 5.535336     -16.040901    11.563579     1 1217
ATOM O O   . PHE A 2 156 . 156 PHE A O   29.493591 ? 4.659044     -16.285496    10.734501     1 1218
ATOM C CB  . PHE A 2 156 . 156 PHE A CB  31.874275 ? 5.5511355    -16.957035    13.912926     1 1219
ATOM C CG  . PHE A 2 156 . 156 PHE A CG  27.628677 ? 4.068343     -16.693913    14.008545     1 1220
ATOM C CD1 . PHE A 2 156 . 156 PHE A CD1 25.402302 ? 3.1527805    -17.741781    13.837565     1 1221
ATOM C CD2 . PHE A 2 156 . 156 PHE A CD2 26.400936 ? 3.5912037    -15.391948    14.239047     1 1222
ATOM C CE1 . PHE A 2 156 . 156 PHE A CE1 25.614235 ? 1.7700163    -17.501587    13.9080105    1 1223
ATOM C CE2 . PHE A 2 156 . 156 PHE A CE2 23.992231 ? 2.2127872    -15.143884    14.310279     1 1224
ATOM C CZ  . PHE A 2 156 . 156 PHE A CZ  23.982887 ? 1.3001432    -16.199636    14.149715     1 1225
ATOM N N   . LEU A 2 157 . 157 LEU A N   25.895023 ? 6.1198316    -14.870094    11.649239     1 1226
ATOM C CA  . LEU A 2 157 . 157 LEU A CA  23.840775 ? 5.7922363    -13.753931    10.766496     1 1227
ATOM C C   . LEU A 2 157 . 157 LEU A C   23.30025  ? 6.0802526    -14.067617    9.3066025     1 1228
ATOM O O   . LEU A 2 157 . 157 LEU A O   24.69087  ? 5.2897334    -13.693787    8.452674      1 1229
ATOM C CB  . LEU A 2 157 . 157 LEU A CB  23.873663 ? 6.573251     -12.503229    11.180788     1 1230
ATOM C CG  . LEU A 2 157 . 157 LEU A CG  25.764687 ? 6.0733957    -11.804179    12.445643     1 1231
ATOM C CD1 . LEU A 2 157 . 157 LEU A CD1 27.036196 ? 6.9762793    -10.607941    12.72067      1 1232
ATOM C CD2 . LEU A 2 157 . 157 LEU A CD2 26.446003 ? 4.6447697    -11.297381    12.306904     1 1233
ATOM N N   . CYS A 2 158 . 158 CYS A N   26.51949  ? 7.1432843    -14.803324    9.026551      1 1234
ATOM C CA  . CYS A 2 158 . 158 CYS A CA  26.539322 ? 7.4895124    -15.225156    7.6793814     1 1235
ATOM C C   . CYS A 2 158 . 158 CYS A C   26.269531 ? 6.4159465    -16.101448    7.033679      1 1236
ATOM O O   . CYS A 2 158 . 158 CYS A O   26.17901  ? 6.2583146    -16.08547     5.8195243     1 1237
ATOM C CB  . CYS A 2 158 . 158 CYS A CB  26.611305 ? 8.833722     -15.951191    7.7276516     1 1238
ATOM S SG  . CYS A 2 158 . 158 CYS A SG  27.276356 ? 9.379813     -16.473516    6.092928      1 1239
ATOM N N   . LYS A 2 159 . 159 LYS A N   27.684933 ? 5.662448     -16.839819    7.8031964     1 1240
ATOM C CA  . LYS A 2 159 . 159 LYS A CA  28.792948 ? 4.525048     -17.62903     7.315428      1 1241
ATOM C C   . LYS A 2 159 . 159 LYS A C   32.182373 ? 3.233105     -16.835384    7.3127456     1 1242
ATOM O O   . LYS A 2 159 . 159 LYS A O   26.259857 ? 2.465148     -16.907455    6.358587      1 1243
ATOM C CB  . LYS A 2 159 . 159 LYS A CB  25.898993 ? 4.383918     -18.90561     8.149125      1 1244
ATOM C CG  . LYS A 2 159 . 159 LYS A CG  26.93428  ? 5.5872064    -19.825459    7.9503846     1 1245
ATOM C CD  . LYS A 2 159 . 159 LYS A CD  25.862705 ? 5.3955765    -21.149893    8.674782      1 1246
ATOM C CE  . LYS A 2 159 . 159 LYS A CE  24.361113 ? 6.570265     -22.09122     8.4194975     1 1247
ATOM N NZ  . LYS A 2 159 . 159 LYS A NZ  23.211708 1 6.63487      -22.539112    6.9963245     1 1248
ATOM N N   . LEU A 2 160 . 160 LEU A N   23.456087 ? 3.0027413    -16.072428    8.366277      1 1249
ATOM C CA  . LEU A 2 160 . 160 LEU A CA  21.345873 ? 1.7680848    -15.3441305   8.570067      1 1250
ATOM C C   . LEU A 2 160 . 160 LEU A C   21.475256 ? 1.6306212    -14.167029    7.611091      1 1251
ATOM O O   . LEU A 2 160 . 160 LEU A O   22.78389  ? 0.5579095    -13.962237    7.061527      1 1252
ATOM C CB  . LEU A 2 160 . 160 LEU A CB  21.944899 ? 1.7108436    -14.880988    10.030857     1 1253
ATOM C CG  . LEU A 2 160 . 160 LEU A CG  24.095037 ? 0.40869135   -14.150081    10.39766      1 1254
ATOM C CD1 . LEU A 2 160 . 160 LEU A CD1 25.333813 ? 0.5008176    -13.617072    11.821106     1 1255
ATOM C CD2 . LEU A 2 160 . 160 LEU A CD2 24.756205 ? -0.8023569   -15.073708    10.309527     1 1256
ATOM N N   . PHE A 2 161 . 161 PHE A N   25.078556 ? 2.6916704    -13.426298    7.419767      1 1257
ATOM C CA  . PHE A 2 161 . 161 PHE A CA  25.092476 ? 2.6577194    -12.215516    6.617808      1 1258
ATOM C C   . PHE A 2 161 . 161 PHE A C   24.881351 ? 2.3173795    -12.481627    5.150485      1 1259
ATOM O O   . PHE A 2 161 . 161 PHE A O   24.737793 ? 1.3217151    -11.924831    4.6869044     1 1260
ATOM C CB  . PHE A 2 161 . 161 PHE A CB  25.296997 ? 3.9605315    -11.44315     6.808659      1 1261
ATOM C CG  . PHE A 2 161 . 161 PHE A CG  25.761055 ? 4.124414     -10.297104    5.8520694     1 1262
ATOM C CD1 . PHE A 2 161 . 161 PHE A CD1 26.09497  ? 3.4882681    -9.085377     6.124257      1 1263
ATOM C CD2 . PHE A 2 161 . 161 PHE A CD2 27.265924 ? 4.8928256    -10.433109    4.6890383     1 1264
ATOM C CE1 . PHE A 2 161 . 161 PHE A CE1 30.120272 ? 3.6376386    -7.9931083    5.257381      1 1265
ATOM C CE2 . PHE A 2 161 . 161 PHE A CE2 25.518204 ? 5.050914     -9.350175     3.8104005     1 1266
ATOM C CZ  . PHE A 2 161 . 161 PHE A CZ  24.588087 ? 4.4264226    -8.123835     4.0999026     1 1267
ATOM N N   . PRO A 2 162 . 162 PRO A N   25.390858 ? 3.0152295    -13.372321    4.43974       1 1268
ATOM C CA  . PRO A 2 162 . 162 PRO A CA  24.26845  ? 2.6388283    -13.692909    3.0619285     1 1269
ATOM C C   . PRO A 2 162 . 162 PRO A C   23.663435 ? 1.2414663    -14.299989    2.9562948     1 1270
ATOM O O   . PRO A 2 162 . 162 PRO A O   22.260374 ? 0.5136046    -14.03281     1.9988145     1 1271
ATOM C CB  . PRO A 2 162 . 162 PRO A CB  21.856651 ? 3.7026687    -14.662293    2.550906      1 1272
ATOM C CG  . PRO A 2 162 . 162 PRO A CG  21.092537 ? 4.8922973    -14.423167    3.4645083     1 1273
ATOM C CD  . PRO A 2 162 . 162 PRO A CD  19.658909 ? 4.224672     -14.121143    4.787198      1 1274
ATOM N N   . PHE A 2 163 . 163 PHE A N   20.8427   ? 0.840773     -15.075307    3.9620774     1 1275
ATOM C CA  . PHE A 2 163 . 163 PHE A CA  20.344547 ? -0.5017374   -15.641313    4.016533      1 1276
ATOM C C   . PHE A 2 163 . 163 PHE A C   22.988827 ? -1.5801792   -14.560451    4.1377516     1 1277
ATOM O O   . PHE A 2 163 . 163 PHE A O   24.279299 ? -2.5566351   -14.579915    3.387492      1 1278
ATOM C CB  . PHE A 2 163 . 163 PHE A CB  23.638731 ? -0.5842676   -16.625282    5.1822047     1 1279
ATOM C CG  . PHE A 2 163 . 163 PHE A CG  23.460995 ? -1.9828943   -17.130306    5.4294796     1 1280
ATOM C CD1 . PHE A 2 163 . 163 PHE A CD1 23.400568 ? -2.5112357   -18.15319     4.630711      1 1281
ATOM C CD2 . PHE A 2 163 . 163 PHE A CD2 23.0667   ? -2.7873912   -16.560059    6.433604      1 1282
ATOM C CE1 . PHE A 2 163 . 163 PHE A CE1 22.813501 ? -3.8252738   -18.608625    4.8307085     1 1283
ATOM C CE2 . PHE A 2 163 . 163 PHE A CE2 23.38654  ? -4.0999203   -17.00996     6.6384892     1 1284
ATOM C CZ  . PHE A 2 163 . 163 PHE A CZ  23.810438 ? -4.6192684   -18.037973    5.837777      1 1285
ATOM N N   . LEU A 2 164 . 164 LEU A N   24.419432 ? -1.4126285   -13.612451    5.0391417     1 1286
ATOM C CA  . LEU A 2 164 . 164 LEU A CA  25.60485  ? -2.3631647   -12.516098    5.230775      1 1287
ATOM C C   . LEU A 2 164 . 164 LEU A C   28.536022 ? -2.3643928   -11.541337    4.0632596     1 1288
ATOM O O   . LEU A 2 164 . 164 LEU A O   24.280983 ? -3.4352572   -11.126424    3.627882      1 1289
ATOM C CB  . LEU A 2 164 . 164 LEU A CB  22.838268 ? -2.048044    -11.786205    6.535081      1 1290
ATOM C CG  . LEU A 2 164 . 164 LEU A CG  23.99608  ? -2.3760865   -12.597747    7.7955046     1 1291
ATOM C CD1 . LEU A 2 164 . 164 LEU A CD1 23.0143   ? -1.9425805   -11.819171    9.017857      1 1292
ATOM C CD2 . LEU A 2 164 . 164 LEU A CD2 21.566767 ? -3.879921    -12.8816595   7.921712      1 1293
ATOM N N   . GLN A 2 165 . 165 GLN A N   20.106829 ? -1.2156456   -11.258271    3.5250196     1 1294
ATOM C CA  . GLN A 2 165 . 165 GLN A CA  19.203573 ? -1.0910087   -10.445957    2.321769      1 1295
ATOM C C   . GLN A 2 165 . 165 GLN A C   19.312208 ? -1.8562797   -11.074468    1.1637763     1 1296
ATOM O O   . GLN A 2 165 . 165 GLN A O   19.43209  ? -2.7223163   -10.437136    0.56911695    1 1297
ATOM C CB  . GLN A 2 165 . 165 GLN A CB  19.871395 ? 0.38942432   -10.284091    1.9885051     1 1298
ATOM C CG  . GLN A 2 165 . 165 GLN A CG  19.004688 ? 0.61605024   -9.3491535    0.80989367    1 1299
ATOM C CD  . GLN A 2 165 . 165 GLN A CD  21.209839 ? 2.0923889    -9.186941     0.4954906     1 1300
ATOM O OE1 . GLN A 2 165 . 165 GLN A OE1 22.457678 ? 2.7743845    -10.1382675   0.16105866    1 1301
ATOM N NE2 . GLN A 2 165 . 165 GLN A NE2 22.019918 ? 2.6260958    -8.006229     0.6197114     1 1302
ATOM N N   . LYS A 2 166 . 166 LYS A N   22.194689 ? -1.6214392   -12.3477125   0.8795505     1 1303
ATOM C CA  . LYS A 2 166 . 166 LYS A CA  22.18214  ? -2.3447552   -13.033534    -0.1916286    1 1304
ATOM C C   . LYS A 2 166 . 166 LYS A C   21.992897 ? -3.8310175   -13.146011    0.1008725     1 1305
ATOM O O   . LYS A 2 166 . 166 LYS A O   21.871311 ? -4.635959    -13.000109    -0.8129232    1 1306
ATOM C CB  . LYS A 2 166 . 166 LYS A CB  22.351902 ? -1.7466186   -14.424045    -0.4165646    1 1307
ATOM C CG  . LYS A 2 166 . 166 LYS A CG  22.740034 ? -2.074889    -14.952682    -1.8217291    1 1308
ATOM C CD  . LYS A 2 166 . 166 LYS A CD  23.453793 ? -1.2412128   -14.24668     -2.9030383    1 1309
ATOM C CE  . LYS A 2 166 . 166 LYS A CE  24.414959 ? 0.17852966   -14.780033    -2.7848966    1 1310
ATOM N NZ  . LYS A 2 166 . 166 LYS A NZ  27.095062 1 1.1962553    -13.93812     -3.3903537    1 1311
ATOM N N   . SER A 2 167 . 167 SER A N   23.208626 ? -4.183877    -13.371494    1.3491886     1 1312
ATOM C CA  . SER A 2 167 . 167 SER A CA  21.937534 ? -5.5778923   -13.438105    1.7827438     1 1313
ATOM C C   . SER A 2 167 . 167 SER A C   22.79375  ? -6.2941246   -12.112365    1.5879045     1 1314
ATOM O O   . SER A 2 167 . 167 SER A O   22.109144 ? -7.3772116   -12.098396    1.0210004     1 1315
ATOM C CB  . SER A 2 167 . 167 SER A CB  20.96622  ? -5.6836996   -13.834995    3.2497272     1 1316
ATOM O OG  . SER A 2 167 . 167 SER A OG  19.680815 ? -5.1394987   -15.114215    3.4619954     1 1317
ATOM N N   . SER A 2 168 . 168 SER A N   20.184607 ? -5.688137    -11.012846    2.000461      1 1318
ATOM C CA  . SER A 2 168 . 168 SER A CA  18.665993 ? -6.2812614   -9.682225     1.8510103     1 1319
ATOM C C   . SER A 2 168 . 168 SER A C   19.024334 ? -6.4921517   -9.30972      0.39161563    1 1320
ATOM O O   . SER A 2 168 . 168 SER A O   19.688162 ? -7.5839944   -8.877694     0.018548325   1 1321
ATOM C CB  . SER A 2 168 . 168 SER A CB  19.106195 ? -5.4372916   -8.631473     2.5712187     1 1322
ATOM O OG  . SER A 2 168 . 168 SER A OG  21.186256 ? -4.198881    -8.444638     1.9442961     1 1323
ATOM N N   . VAL A 2 169 . 169 VAL A N   22.323298 ? -5.523387    -9.592323     -0.4553681    1 1324
ATOM C CA  . VAL A 2 169 . 169 VAL A CA  21.829405 ? -5.6654563   -9.368197     -1.8970108    1 1325
ATOM C C   . VAL A 2 169 . 169 VAL A C   22.062073 ? -6.7204313   -10.285386    -2.4966073    1 1326
ATOM O O   . VAL A 2 169 . 169 VAL A O   22.053137 ? -7.5318847   -9.841148     -3.3061051    1 1327
ATOM C CB  . VAL A 2 169 . 169 VAL A CB  21.908224 ? -4.3232346   -9.523639     -2.6179776    1 1328
ATOM C CG1 . VAL A 2 169 . 169 VAL A CG1 21.743935 ? -3.2884426   -8.547857     -2.0730948    1 1329
ATOM C CG2 . VAL A 2 169 . 169 VAL A CG2 22.240152 ? -4.479614    -9.257185     -4.1186943    1 1330
ATOM N N   . GLY A 2 170 . 170 GLY A N   22.62591  ? -6.7799277   -11.529419    -2.0700796    1 1331
ATOM C CA  . GLY A 2 170 . 170 GLY A CA  23.249071 ? -7.829073    -12.456397    -2.476817     1 1332
ATOM C C   . GLY A 2 170 . 170 GLY A C   24.24995  ? -9.222582    -11.966087    -2.095656     1 1333
ATOM O O   . GLY A 2 170 . 170 GLY A O   26.941687 ? -10.133549   -12.000622    -2.9222057    1 1334
ATOM N N   . ILE A 2 171 . 171 ILE A N   22.179308 ? -9.366089    -11.428124    -0.89847714   1 1335
ATOM C CA  . ILE A 2 171 . 171 ILE A CA  21.81601  ? -10.6048975  -10.811343    -0.42536488   1 1336
ATOM C C   . ILE A 2 171 . 171 ILE A C   22.8027   ? -10.977262   -9.625645     -1.3085322    1 1337
ATOM O O   . ILE A 2 171 . 171 ILE A O   22.16694  ? -12.122796   -9.536626     -1.7454013    1 1338
ATOM C CB  . ILE A 2 171 . 171 ILE A CB  20.79235  ? -10.476063   -10.406873    1.0578976     1 1339
ATOM C CG1 . ILE A 2 171 . 171 ILE A CG1 19.449327 ? -10.402526   -11.654218    1.9588675     1 1340
ATOM C CG2 . ILE A 2 171 . 171 ILE A CG2 18.475231 ? -11.643842   -9.511146     1.5131892     1 1341
ATOM C CD1 . ILE A 2 171 . 171 ILE A CD1 18.764158 ? -9.800615    -11.367654    3.342124      1 1342
ATOM N N   . THR A 2 172 . 172 THR A N   18.85009  ? -10.031965   -8.763151     -1.6091509    1 1343
ATOM C CA  . THR A 2 172 . 172 THR A CA  19.45158  ? -10.248677   -7.614893     -2.4965403    1 1344
ATOM C C   . THR A 2 172 . 172 THR A C   18.701721 ? -10.714796   -8.059754     -3.8728485    1 1345
ATOM O O   . THR A 2 172 . 172 THR A O   20.416948 ? -11.786106   -7.652926     -4.3281145    1 1346
ATOM C CB  . THR A 2 172 . 172 THR A CB  21.598083 ? -8.978363    -6.7654476    -2.5912585    1 1347
ATOM O OG1 . THR A 2 172 . 172 THR A OG1 21.108854 ? -8.723476    -6.2025647    -1.3252761    1 1348
ATOM C CG2 . THR A 2 172 . 172 THR A CG2 21.197533 ? -9.085654    -5.618196     -3.591697     1 1349
ATOM N N   . VAL A 2 173 . 173 VAL A N   21.16658  ? -9.973995    -8.95543      -4.4943438    1 1350
ATOM C CA  . VAL A 2 173 . 173 VAL A CA  20.912085 ? -10.248135   -9.464666     -5.83691      1 1351
ATOM C C   . VAL A 2 173 . 173 VAL A C   20.820564 ? -11.608509   -10.139694    -5.923656     1 1352
ATOM O O   . VAL A 2 173 . 173 VAL A O   21.217287 ? -12.409325   -9.8279085    -6.809691     1 1353
ATOM C CB  . VAL A 2 173 . 173 VAL A CB  21.543787 ? -9.125353    -10.432654    -6.2357244    1 1354
ATOM C CG1 . VAL A 2 173 . 173 VAL A CG1 22.550991 ? -7.848956    -9.653857     -6.532618     1 1355
ATOM C CG2 . VAL A 2 173 . 173 VAL A CG2 23.491806 ? -9.465443    -11.2796755   -7.454515     1 1356
ATOM N N   . LEU A 2 174 . 174 LEU A N   26.17979  ? -11.899018   -11.031372    -5.002265     1 1357
ATOM C CA  . LEU A 2 174 . 174 LEU A CA  25.190231 ? -13.158181   -11.764762    -5.006102     1 1358
ATOM C C   . LEU A 2 174 . 174 LEU A C   23.142683 ? -14.350255   -10.865931    -4.6710076    1 1359
ATOM O O   . LEU A 2 174 . 174 LEU A O   24.092287 ? -15.414      -11.03567     -5.2613254    1 1360
ATOM C CB  . LEU A 2 174 . 174 LEU A CB  23.241253 ? -13.054763   -12.955071    -4.048657     1 1361
ATOM C CG  . LEU A 2 174 . 174 LEU A CG  22.056782 ? -12.070773   -14.058648    -4.483398     1 1362
ATOM C CD1 . LEU A 2 174 . 174 LEU A CD1 21.975452 ? -11.977476   -15.114935    -3.3891323    1 1363
ATOM C CD2 . LEU A 2 174 . 174 LEU A CD2 23.272491 ? -12.509149   -14.761175    -5.7640285    1 1364
ATOM N N   . ASN A 2 175 . 175 ASN A N   21.630978 ? -14.179092   -9.86662      -3.7969863    1 1365
ATOM C CA  . ASN A 2 175 . 175 ASN A CA  21.501434 ? -15.228867   -8.871198     -3.5626602    1 1366
ATOM C C   . ASN A 2 175 . 175 ASN A C   22.584785 ? -15.495547   -8.013549     -4.799982     1 1367
ATOM O O   . ASN A 2 175 . 175 ASN A O   21.77982  ? -16.657553   -7.740352     -5.092161     1 1368
ATOM C CB  . ASN A 2 175 . 175 ASN A CB  23.841034 ? -14.872818   -7.9718094    -2.3768096    1 1369
ATOM C CG  . ASN A 2 175 . 175 ASN A CG  24.961666 ? -15.218604   -8.595633     -1.0406463    1 1370
ATOM O OD1 . ASN A 2 175 . 175 ASN A OD1 24.276846 ? -16.363556   -8.826756     -0.69649947   1 1371
ATOM N ND2 . ASN A 2 175 . 175 ASN A ND2 24.069416 ? -14.231933   -8.859776     -0.22890991   1 1372
ATOM N N   . LEU A 2 176 . 176 LEU A N   24.081892 ? -14.478675   -7.6296463    -5.5367312    1 1373
ATOM C CA  . LEU A 2 176 . 176 LEU A CA  23.855942 ? -14.668709   -6.9017043    -6.79313      1 1374
ATOM C C   . LEU A 2 176 . 176 LEU A C   23.697521 ? -15.41656    -7.7419753    -7.824061     1 1375
ATOM O O   . LEU A 2 176 . 176 LEU A O   24.236164 ? -16.325548   -7.237634     -8.489274     1 1376
ATOM C CB  . LEU A 2 176 . 176 LEU A CB  24.70486  ? -13.313882   -6.4493475    -7.350579     1 1377
ATOM C CG  . LEU A 2 176 . 176 LEU A CG  25.300869 ? -12.5941105  -5.3606524    -6.5382557    1 1378
ATOM C CD1 . LEU A 2 176 . 176 LEU A CD1 26.538082 ? -11.233322   -5.087092     -7.1636877    1 1379
ATOM C CD2 . LEU A 2 176 . 176 LEU A CD2 29.791319 ? -13.374412   -4.0500045    -6.5033946    1 1380
ATOM N N   . CYS A 2 177 . 177 CYS A N   21.11854  ? -15.108234   -9.021464     -7.917228     1 1381
ATOM C CA  . CYS A 2 177 . 177 CYS A CA  20.934328 ? -15.858047   -9.949818     -8.75607      1 1382
ATOM C C   . CYS A 2 177 . 177 CYS A C   21.897707 ? -17.3169     -10.056716    -8.306238     1 1383
ATOM O O   . CYS A 2 177 . 177 CYS A O   20.88654  ? -18.22299    -9.883724     -9.118771     1 1384
ATOM C CB  . CYS A 2 177 . 177 CYS A CB  19.792831 ? -15.192128   -11.330615    -8.740028     1 1385
ATOM S SG  . CYS A 2 177 . 177 CYS A SG  18.845499 ? -13.594888   -11.300148    -9.559649     1 1386
ATOM N N   . ALA A 2 178 . 178 ALA A N   18.183554 ? -17.543736   -10.276977    -7.0185275    1 1387
ATOM C CA  . ALA A 2 178 . 178 ALA A CA  17.136864 ? -18.883572   -10.401971    -6.4557743    1 1388
ATOM C C   . ALA A 2 178 . 178 ALA A C   17.399237 ? -19.714087   -9.131197     -6.6468487    1 1389
ATOM O O   . ALA A 2 178 . 178 ALA A O   18.191147 ? -20.872805   -9.209069     -7.045915     1 1390
ATOM C CB  . ALA A 2 178 . 178 ALA A CB  17.579496 ? -18.755638   -10.773115    -4.984638     1 1391
ATOM N N   . LEU A 2 179 . 179 LEU A N   20.425562 ? -19.117794   -7.9615064    -6.463434     1 1392
ATOM C CA  . LEU A 2 179 . 179 LEU A CA  21.911093 ? -19.751421   -6.67757      -6.7502527    1 1393
ATOM C C   . LEU A 2 179 . 179 LEU A C   21.223091 ? -20.139584   -6.5519395    -8.221202     1 1394
ATOM O O   . LEU A 2 179 . 179 LEU A O   21.103489 ? -21.234545   -6.0842485    -8.520074     1 1395
ATOM C CB  . LEU A 2 179 . 179 LEU A CB  21.160458 ? -18.797712   -5.5445504    -6.3525143    1 1396
ATOM C CG  . LEU A 2 179 . 179 LEU A CG  21.004906 ? -18.77787    -5.223755     -4.8494577    1 1397
ATOM C CD1 . LEU A 2 179 . 179 LEU A CD1 20.830063 ? -17.590515   -4.3221993    -4.52388      1 1398
ATOM C CD2 . LEU A 2 179 . 179 LEU A CD2 21.34132  ? -20.050262   -4.4935274    -4.4355965    1 1399
ATOM N N   . SER A 2 180 . 180 SER A N   21.475372 ? -19.285015   -6.9870176    -9.117762     1 1400
ATOM C CA  . SER A 2 180 . 180 SER A CA  22.307161 ? -19.582106   -6.953326     -10.552258    1 1401
ATOM C C   . SER A 2 180 . 180 SER A C   23.394062 ? -20.758005   -7.8571687    -10.91326     1 1402
ATOM O O   . SER A 2 180 . 180 SER A O   26.482964 ? -21.656176   -7.44708      -11.646623    1 1403
ATOM C CB  . SER A 2 180 . 180 SER A CB  25.533575 ? -18.351837   -7.349136     -11.359044    1 1404
ATOM O OG  . SER A 2 180 . 180 SER A OG  25.307215 ? -17.279217   -6.459216     -11.089929    1 1405
ATOM N N   . VAL A 2 181 . 181 VAL A N   26.239788 ? -20.79138    -9.040748     -10.345907    1 1406
ATOM C CA  . VAL A 2 181 . 181 VAL A CA  24.848057 ? -21.908756   -9.983059     -10.498717    1 1407
ATOM C C   . VAL A 2 181 . 181 VAL A C   23.597166 ? -23.186756   -9.424289     -9.884511     1 1408
ATOM O O   . VAL A 2 181 . 181 VAL A O   22.211155 ? -24.2539     -9.513086     -10.496396    1 1409
ATOM C CB  . VAL A 2 181 . 181 VAL A CB  21.340658 ? -21.566463   -11.342766    -9.867792     1 1410
ATOM C CG1 . VAL A 2 181 . 181 VAL A CG1 20.658356 ? -20.395159   -12.015894    -10.577849    1 1411
ATOM C CG2 . VAL A 2 181 . 181 VAL A CG2 19.20437  ? -22.74985    -12.31497     -9.921438     1 1412
ATOM N N   . ASP A 2 182 . 182 ASP A N   20.628387 ? -23.1053     -8.829547     -8.713001     1 1413
ATOM C CA  . ASP A 2 182 . 182 ASP A CA  20.117817 ? -24.252821   -8.218995     -8.040121     1 1414
ATOM C C   . ASP A 2 182 . 182 ASP A C   22.541332 ? -24.842167   -7.0676436    -8.850573     1 1415
ATOM O O   . ASP A 2 182 . 182 ASP A O   23.97299  ? -26.06043    -6.9850345    -9.010486     1 1416
ATOM C CB  . ASP A 2 182 . 182 ASP A CB  23.268505 ? -23.853552   -7.7550616    -6.638907     1 1417
ATOM C CG  . ASP A 2 182 . 182 ASP A CG  22.73722  ? -25.079866   -7.228015     -5.9102745    1 1418
ATOM O OD1 . ASP A 2 182 . 182 ASP A OD1 22.62701  ? -25.984976   -8.034566     -5.6027565    1 1419
ATOM O OD2 . ASP A 2 182 . 182 ASP A OD2 22.257603 ? -25.173851   -5.999047     -5.7335744    1 1420
ATOM N N   . ARG A 2 183 . 183 ARG A N   21.920174 ? -24.009392   -6.2463164    -9.453938     1 1421
ATOM C CA  . ARG A 2 183 . 183 ARG A CA  22.64846  ? -24.470266   -5.16676      -10.336579    1 1422
ATOM C C   . ARG A 2 183 . 183 ARG A C   22.968182 ? -25.216364   -5.700336     -11.5390835   1 1423
ATOM O O   . ARG A 2 183 . 183 ARG A O   24.069872 ? -26.27749    -5.1728773    -11.8645315   1 1424
ATOM C CB  . ARG A 2 183 . 183 ARG A CB  25.27663  ? -23.292927   -4.2935815    -10.797035    1 1425
ATOM C CG  . ARG A 2 183 . 183 ARG A CG  28.11889  ? -22.671146   -3.4249911    -9.7098675    1 1426
ATOM C CD  . ARG A 2 183 . 183 ARG A CD  27.538946 ? -23.665499   -2.5940888    -8.905481     1 1427
ATOM N NE  . ARG A 2 183 . 183 ARG A NE  26.273178 ? -24.2622     -3.3551204    -7.7956786    1 1428
ATOM C CZ  . ARG A 2 183 . 183 ARG A CZ  27.588104 ? -25.341953   -3.0105758    -7.1276503    1 1429
ATOM N NH1 . ARG A 2 183 . 183 ARG A NH1 25.97258  ? -25.994755   -1.9220699    -7.396467     1 1430
ATOM N NH2 . ARG A 2 183 . 183 ARG A NH2 24.403318 1 -25.790707   -3.7754686    -6.170098     1 1431
ATOM N N   . TYR A 2 184 . 184 TYR A N   22.86226  ? -24.703878   -6.739133     -12.156253    1 1432
ATOM C CA  . TYR A 2 184 . 184 TYR A CA  22.599892 ? -25.4111     -7.396787     -13.246056    1 1433
ATOM C C   . TYR A 2 184 . 184 TYR A C   21.20372  ? -26.756931   -7.9652734    -12.790887    1 1434
ATOM O O   . TYR A 2 184 . 184 TYR A O   21.150473 ? -27.78896    -7.662339     -13.389975    1 1435
ATOM C CB  . TYR A 2 184 . 184 TYR A CB  22.063377 ? -24.530508   -8.487094     -13.847054    1 1436
ATOM C CG  . TYR A 2 184 . 184 TYR A CG  20.937943 ? -25.279148   -9.348195     -14.837865    1 1437
ATOM C CD1 . TYR A 2 184 . 184 TYR A CD1 23.822306 ? -25.736143   -8.794539     -16.042439    1 1438
ATOM C CD2 . TYR A 2 184 . 184 TYR A CD2 25.450426 ? -25.569008   -10.690434    -14.53127     1 1439
ATOM C CE1 . TYR A 2 184 . 184 TYR A CE1 24.723684 ? -26.48051    -9.571794     -16.948206    1 1440
ATOM C CE2 . TYR A 2 184 . 184 TYR A CE2 24.495075 ? -26.307644   -11.47591     -15.430851    1 1441
ATOM C CZ  . TYR A 2 184 . 184 TYR A CZ  24.44341  ? -26.758726   -10.914268    -16.63766     1 1442
ATOM O OH  . TYR A 2 184 . 184 TYR A OH  24.107132 ? -27.485098   -11.678279    -17.52329     1 1443
ATOM N N   . ARG A 2 185 . 185 ARG A N   24.059078 ? -26.78274    -8.705571     -11.7112255   1 1444
ATOM C CA  . ARG A 2 185 . 185 ARG A CA  24.559778 ? -28.019274   -9.277869     -11.150216    1 1445
ATOM C C   . ARG A 2 185 . 185 ARG A C   24.947395 ? -29.039705   -8.199723     -10.805888    1 1446
ATOM O O   . ARG A 2 185 . 185 ARG A O   25.74795  ? -30.21655    -8.371234     -11.088043    1 1447
ATOM C CB  . ARG A 2 185 . 185 ARG A CB  26.844284 ? -27.696888   -10.11504     -9.907075     1 1448
ATOM C CG  . ARG A 2 185 . 185 ARG A CG  29.813416 ? -27.005133   -11.448693    -10.22255     1 1449
ATOM C CD  . ARG A 2 185 . 185 ARG A CD  28.959297 ? -26.61533    -12.139102    -8.907004     1 1450
ATOM N NE  . ARG A 2 185 . 185 ARG A NE  27.651781 ? -25.972578   -13.452795    -9.089728     1 1451
ATOM C CZ  . ARG A 2 185 . 185 ARG A CZ  29.095291 ? -25.307037   -14.125802    -8.171496     1 1452
ATOM N NH1 . ARG A 2 185 . 185 ARG A NH1 27.356318 ? -25.140387   -13.651869    -6.963548     1 1453
ATOM N NH2 . ARG A 2 185 . 185 ARG A NH2 25.71882  1 -24.779236   -15.277253    -8.429111     1 1454
ATOM N N   . ALA A 2 186 . 186 ALA A N   24.090137 ? -28.594444   -7.0994864    -10.238364    1 1455
ATOM C CA  . ALA A 2 186 . 186 ALA A CA  23.085272 ? -29.46455    -5.982348     -9.887642     1 1456
ATOM C C   . ALA A 2 186 . 186 ALA A C   21.32186  ? -30.08147    -5.283256     -11.102016    1 1457
ATOM O O   . ALA A 2 186 . 186 ALA A O   21.57829  ? -31.160004   -4.702338     -10.986167    1 1458
ATOM C CB  . ALA A 2 186 . 186 ALA A CB  22.691006 ? -28.664978   -4.995694     -9.047718     1 1459
ATOM N N   . VAL A 2 187 . 187 VAL A N   21.562654 ? -29.416515   -5.3151164    -12.237516    1 1460
ATOM C CA  . VAL A 2 187 . 187 VAL A CA  24.887821 ? -29.963692   -4.766438     -13.482113    1 1461
ATOM C C   . VAL A 2 187 . 187 VAL A C   26.850037 ? -30.81738    -5.791537     -14.215316    1 1462
ATOM O O   . VAL A 2 187 . 187 VAL A O   26.013977 ? -31.87182    -5.430613     -14.734191    1 1463
ATOM C CB  . VAL A 2 187 . 187 VAL A CB  26.030418 ? -28.836334   -4.22639      -14.373272    1 1464
ATOM C CG1 . VAL A 2 187 . 187 VAL A CG1 25.97545  ? -28.208614   -2.9911385    -13.719534    1 1465
ATOM C CG2 . VAL A 2 187 . 187 VAL A CG2 25.631512 ? -29.324951   -3.8092957    -15.75918     1 1466
ATOM N N   . ALA A 2 188 . 188 ALA A N   25.414457 ? -30.400917   -7.037039     -14.23264     1 1467
ATOM C CA  . ALA A 2 188 . 188 ALA A CA  26.13731  ? -31.139065   -8.109671     -14.886583    1 1468
ATOM C C   . ALA A 2 188 . 188 ALA A C   26.63973  ? -32.446217   -8.445849     -14.1554985   1 1469
ATOM O O   . ALA A 2 188 . 188 ALA A O   27.298504 ? -33.480907   -8.660229     -14.788492    1 1470
ATOM C CB  . ALA A 2 188 . 188 ALA A CB  28.341242 ? -30.212296   -9.320389     -14.989509    1 1471
ATOM N N   . SER A 2 189 . 189 SER A N   30.984112 ? -32.4257     -8.449054     -12.8367195   1 1472
ATOM C CA  . SER A 2 189 . 189 SER A CA  31.405285 ? -33.593834   -8.707317     -12.001668    1 1473
ATOM C C   . SER A 2 189 . 189 SER A C   29.768484 ? -34.237297   -7.4016514    -11.545946    1 1474
ATOM O O   . SER A 2 189 . 189 SER A O   31.418736 ? -33.971905   -6.889169     -10.46782     1 1475
ATOM C CB  . SER A 2 189 . 189 SER A CB  29.750998 ? -33.20756    -9.587023     -10.813105    1 1476
ATOM O OG  . SER A 2 189 . 189 SER A OG  27.536291 ? -34.355442   -9.897401     -10.051902    1 1477
ATOM N N   . TRP A 2 190 . 190 TRP A N   25.52521  ? -35.147972   -6.89802      -12.324757    1 1478
ATOM C CA  . TRP A 2 190 . 190 TRP A CA  23.82375  ? -35.878094   -5.6616516    -12.033392    1 1479
ATOM C C   . TRP A 2 190 . 190 TRP A C   22.30322  ? -36.78052    -5.7559414    -10.810478    1 1480
ATOM O O   . TRP A 2 190 . 190 TRP A O   22.74696  ? -37.106274   -4.7304544    -10.214208    1 1481
ATOM C CB  . TRP A 2 190 . 190 TRP A CB  23.137096 ? -36.713898   -5.284591     -13.254231    1 1482
ATOM C CG  . TRP A 2 190 . 190 TRP A CG  21.911537 ? -35.917946   -4.8137913    -14.418367    1 1483
ATOM C CD1 . TRP A 2 190 . 190 TRP A CD1 24.625795 ? -34.92762    -5.4939365    -15.036999    1 1484
ATOM C CD2 . TRP A 2 190 . 190 TRP A CD2 26.124863 ? -36.02615    -3.5429673    -15.104535    1 1485
ATOM N NE1 . TRP A 2 190 . 190 TRP A NE1 25.435131 ? -34.390003   -4.7154665    -16.05537     1 1486
ATOM C CE2 . TRP A 2 190 . 190 TRP A CE2 25.540617 ? -35.037304   -3.5152612    -16.1317      1 1487
ATOM C CE3 . TRP A 2 190 . 190 TRP A CE3 25.28458  ? -36.858803   -2.4164038    -14.959988    1 1488
ATOM C CZ2 . TRP A 2 190 . 190 TRP A CZ2 24.705221 ? -34.87881    -2.39549      -16.974924    1 1489
ATOM C CZ3 . TRP A 2 190 . 190 TRP A CZ3 24.38063  ? -36.69662    -1.307113     -15.803914    1 1490
ATOM C CH2 . TRP A 2 190 . 190 TRP A CH2 25.168306 ? -35.7123     -1.2994733    -16.802086    1 1491
ATOM N N   . SER A 2 191 . 191 SER A N   25.714064 ? -37.16863    -6.9492645    -10.434543    1 1492
ATOM C CA  . SER A 2 191 . 191 SER A CA  26.760548 ? -38.03908    -7.1879315    -9.283642     1 1493
ATOM C C   . SER A 2 191 . 191 SER A C   27.82594  ? -37.34036    -7.061662     -7.936229     1 1494
ATOM O O   . SER A 2 191 . 191 SER A O   30.044985 ? -38.024147   -6.973775     -6.9214892    1 1495
ATOM C CB  . SER A 2 191 . 191 SER A CB  37.96909  ? -38.671158   -8.574482     -9.394025     1 1496
ATOM O OG  . SER A 2 191 . 191 SER A OG  36.374588 ? -37.667625   -9.566606     -9.469081     1 1497
ATOM N N   . ARG A 2 192 . 192 ARG A N   37.736404 ? -36.028572   -7.0497384    -7.889429     1 1498
ATOM C CA  . ARG A 2 192 . 192 ARG A CA  35.77223  ? -35.314358   -6.885221     -6.626675     1 1499
ATOM C C   . ARG A 2 192 . 192 ARG A C   33.77129  ? -35.421635   -5.436307     -6.1596026    1 1500
ATOM O O   . ARG A 2 192 . 192 ARG A O   31.881268 ? -34.548004   -4.6119533    -6.427285     1 1501
ATOM C CB  . ARG A 2 192 . 192 ARG A CB  29.445366 ? -33.857807   -7.3652115    -6.718806     1 1502
ATOM C CG  . ARG A 2 192 . 192 ARG A CG  28.430182 ? -33.751102   -8.887219     -6.619882     1 1503
ATOM C CD  . ARG A 2 192 . 192 ARG A CD  26.775175 ? -32.27307    -9.313034     -6.5709486    1 1504
ATOM N NE  . ARG A 2 192 . 192 ARG A NE  28.73016  ? -32.118248   -10.769896    -6.391474     1 1505
ATOM C CZ  . ARG A 2 192 . 192 ARG A CZ  27.115166 ? -30.971899   -11.414648    -6.2312193    1 1506
ATOM N NH1 . ARG A 2 192 . 192 ARG A NH1 29.52351  ? -29.835026   -10.793125    -6.242249     1 1507
ATOM N NH2 . ARG A 2 192 . 192 ARG A NH2 31.135468 1 -30.965443   -12.699947    -6.068041     1 1508
ATOM N N   . VAL A 2 193 . 193 VAL A N   30.200329 ? -36.462135   -5.1742735    -5.420654     1 1509
ATOM C CA  . VAL A 2 193 . 193 VAL A CA  30.105232 ? -36.52069    -4.011271     -4.544456     1 1510
ATOM C C   . VAL A 2 193 . 193 VAL A C   29.862461 ? -35.397877   -4.167203     -3.529937     1 1511
ATOM O O   . VAL A 2 193 . 193 VAL A O   29.14555  ? -35.26552    -5.224026     -2.9149013    1 1512
ATOM C CB  . VAL A 2 193 . 193 VAL A CB  28.623295 ? -37.893982   -3.9100008    -3.8472853    1 1513
ATOM C CG1 . VAL A 2 193 . 193 VAL A CG1 29.743755 ? -39.022      -3.826922     -4.877151     1 1514
ATOM C CG2 . VAL A 2 193 . 193 VAL A CG2 30.592585 ? -37.972244   -2.6677694    -2.9600563    1 1515
ATOM N N   . GLN A 2 194 . 194 GLN A N   31.054005 ? -34.591125   -3.157795     -3.3944461    1 1516
ATOM C CA  . GLN A 2 194 . 194 GLN A CA  32.720028 ? -33.57364    -3.1357038    -2.3444178    1 1517
ATOM C C   . GLN A 2 194 . 194 GLN A C   35.156567 ? -34.288055   -3.1248372    -0.9914812    1 1518
ATOM O O   . GLN A 2 194 . 194 GLN A O   44.28709  ? -34.722885   -2.0766037    -0.51704764   1 1519
ATOM C CB  . GLN A 2 194 . 194 GLN A CB  43.45716  ? -32.66217    -1.9155449    -2.5012512    1 1520
ATOM C CG  . GLN A 2 194 . 194 GLN A CG  44.996445 ? -31.63537    -2.061017     -3.6253095    1 1521
ATOM C CD  . GLN A 2 194 . 194 GLN A CD  42.569286 ? -30.676556   -0.8664497    -3.705689     1 1522
ATOM O OE1 . GLN A 2 194 . 194 GLN A OE1 40.302406 ? -30.928654   0.21321906    -3.2057393    1 1523
ATOM N NE2 . GLN A 2 194 . 194 GLN A NE2 38.27986  ? -29.549042   -1.0293398    -4.3519154    1 1524
ATOM N N   . GLY A 2 195 . 195 GLY A N   35.39003  ? -34.43596    -4.2663703    -0.40198144   1 1525
ATOM C CA  . GLY A 2 195 . 195 GLY A CA  34.733124 ? -34.888405   -4.3916287    0.9699472     1 1526
ATOM C C   . GLY A 2 195 . 195 GLY A C   30.873526 ? -33.85419    -3.8080828    1.9276302     1 1527
ATOM O O   . GLY A 2 195 . 195 GLY A O   33.44008  ? -32.657448   -3.7739847    1.6333076     1 1528
ATOM N N   . ILE A 2 196 . 196 ILE A N   32.02755  ? -34.341717   -3.3584085    3.0839918     1 1529
ATOM C CA  . ILE A 2 196 . 196 ILE A CA  34.853146 ? -33.46071    -2.989293     4.183968      1 1530
ATOM C C   . ILE A 2 196 . 196 ILE A C   36.383747 ? -32.8969     -4.2848907    4.765825      1 1531
ATOM O O   . ILE A 2 196 . 196 ILE A O   35.57197  ? -33.652496   -5.154393     5.1977324     1 1532
ATOM C CB  . ILE A 2 196 . 196 ILE A CB  35.423954 ? -34.205147   -2.1568713    5.249381      1 1533
ATOM C CG1 . ILE A 2 196 . 196 ILE A CG1 35.2348   ? -34.770546   -0.8666083    4.616891      1 1534
ATOM C CG2 . ILE A 2 196 . 196 ILE A CG2 34.454514 ? -33.2467     -1.8238872    6.405072      1 1535
ATOM C CD1 . ILE A 2 196 . 196 ILE A CD1 33.991116 ? -35.653065   -0.045475114  5.568772      1 1536
ATOM N N   . GLY A 2 197 . 197 GLY A N   35.21128  ? -31.59517    -4.3993645    4.8002067     1 1537
ATOM C CA  . GLY A 2 197 . 197 GLY A CA  36.151512 ? -30.90115    -5.5649576    5.331339      1 1538
ATOM C C   . GLY A 2 197 . 197 GLY A C   35.72464  ? -29.987484   -6.2268434    4.3110614     1 1539
ATOM O O   . GLY A 2 197 . 197 GLY A O   37.67643  ? -30.06539    -5.9875693    3.1098988     1 1540
ATOM N N   . ILE A 2 198 . 198 ILE A N   39.819748 ? -29.10555    -7.042547     4.8279014     1 1541
ATOM C CA  . ILE A 2 198 . 198 ILE A CA  50.20145  ? -28.172844   -7.8145366    4.0124607     1 1542
ATOM C C   . ILE A 2 198 . 198 ILE A C   48.856434 ? -28.860794   -9.123442     3.634093      1 1543
ATOM O O   . ILE A 2 198 . 198 ILE A O   50.516808 ? -29.231977   -9.883875     4.5270185     1 1544
ATOM C CB  . ILE A 2 198 . 198 ILE A CB  47.790794 ? -26.851795   -8.052448     4.7733593     1 1545
ATOM C CG1 . ILE A 2 198 . 198 ILE A CG1 44.707424 ? -26.203005   -6.705246     5.152198      1 1546
ATOM C CG2 . ILE A 2 198 . 198 ILE A CG2 42.317574 ? -25.893919   -8.889062     3.9089425     1 1547
ATOM C CD1 . ILE A 2 198 . 198 ILE A CD1 38.30272  ? -25.03402    -6.840455     6.1322055     1 1548
ATOM N N   . PRO A 2 199 . 199 PRO A N   36.966244 ? -29.042707   -9.415314     2.3667798     1 1549
ATOM C CA  . PRO A 2 199 . 199 PRO A CA  34.38994  ? -29.586792   -10.695508    1.9431981     1 1550
ATOM C C   . PRO A 2 199 . 199 PRO A C   36.10803  ? -28.71446    -11.848588    2.4373896     1 1551
ATOM O O   . PRO A 2 199 . 199 PRO A O   35.333733 ? -27.489103   -11.781352    2.3486698     1 1552
ATOM C CB  . PRO A 2 199 . 199 PRO A CB  34.695835 ? -29.62782    -10.64743     0.41449058    1 1553
ATOM C CG  . PRO A 2 199 . 199 PRO A CG  35.812717 ? -29.625051   -9.155088     0.095845394   1 1554
ATOM C CD  . PRO A 2 199 . 199 PRO A CD  35.468216 ? -28.788696   -8.560233     1.222038      1 1555
ATOM N N   . LEU A 2 200 . 200 LEU A N   35.91442  ? -29.336557   -12.936348    2.8637092     1 1556
ATOM C CA  . LEU A 2 200 . 200 LEU A CA  35.75985  ? -28.614609   -14.127291    3.3225102     1 1557
ATOM C C   . LEU A 2 200 . 200 LEU A C   34.758938 ? -27.631649   -14.641573    2.2720854     1 1558
ATOM O O   . LEU A 2 200 . 200 LEU A O   33.934845 ? -26.527466   -15.044943    2.6096003     1 1559
ATOM C CB  . LEU A 2 200 . 200 LEU A CB  34.999134 ? -29.641373   -15.210386    3.6922626     1 1560
ATOM C CG  . LEU A 2 200 . 200 LEU A CG  36.14364  ? -29.021217   -16.528887    4.1954455     1 1561
ATOM C CD1 . LEU A 2 200 . 200 LEU A CD1 35.95389  ? -30.129877   -17.554657    4.4372406     1 1562
ATOM C CD2 . LEU A 2 200 . 200 LEU A CD2 38.721443 ? -28.253693   -16.341331    5.494622      1 1563
ATOM N N   . VAL A 2 201 . 201 VAL A N   41.40669  ? -28.012363   -14.565767    1.0233208     1 1564
ATOM C CA  . VAL A 2 201 . 201 VAL A CA  56.855835 ? -27.148294   -14.944935    -0.096633576  1 1565
ATOM C C   . VAL A 2 201 . 201 VAL A C   57.34297  ? -25.86515    -14.125087    -0.11560414   1 1566
ATOM O O   . VAL A 2 201 . 201 VAL A O   57.920467 ? -24.800333   -14.691389    -0.3099039    1 1567
ATOM C CB  . VAL A 2 201 . 201 VAL A CB  56.356144 ? -27.902004   -14.789351    -1.4320742    1 1568
ATOM C CG1 . VAL A 2 201 . 201 VAL A CG1 55.279762 ? -29.14005    -15.692661    -1.4654961    1 1569
ATOM C CG2 . VAL A 2 201 . 201 VAL A CG2 51.395184 ? -27.022812   -15.160283    -2.6287036    1 1570
ATOM N N   . THR A 2 202 . 202 THR A N   49.127953 ? -25.954191   -12.830092    0.14140156    1 1571
ATOM C CA  . THR A 2 202 . 202 THR A CA  47.08891  ? -24.769812   -11.961362    0.18753104    1 1572
ATOM C C   . THR A 2 202 . 202 THR A C   41.98395  ? -23.905714   -12.260781    1.4059361     1 1573
ATOM O O   . THR A 2 202 . 202 THR A O   45.10783  ? -22.687471   -12.251979    1.2966172     1 1574
ATOM C CB  . THR A 2 202 . 202 THR A CB  43.31225  ? -25.166548   -10.483216    0.19418716    1 1575
ATOM O OG1 . THR A 2 202 . 202 THR A OG1 47.688324 ? -26.002522   -10.198997    -0.90170735   1 1576
ATOM C CG2 . THR A 2 202 . 202 THR A CG2 47.974716 ? -23.960224   -9.566347     0.086511426   1 1577
ATOM N N   . ALA A 2 203 . 203 ALA A N   47.741238 ? -24.50594    -12.5787115   2.5318782     1 1578
ATOM C CA  . ALA A 2 203 . 203 ALA A CA  48.32172  ? -23.74929    -12.994406    3.7088785     1 1579
ATOM C C   . ALA A 2 203 . 203 ALA A C   48.825787 ? -22.972517   -14.297237    3.4571435     1 1580
ATOM O O   . ALA A 2 203 . 203 ALA A O   48.39821  ? -21.791712   -14.379105    3.7743652     1 1581
ATOM C CB  . ALA A 2 203 . 203 ALA A CB  48.240982 ? -24.705656   -13.118962    4.8925123     1 1582
ATOM N N   . ILE A 2 204 . 204 ILE A N   48.464394 ? -23.611702   -15.268436    2.8254855     1 1583
ATOM C CA  . ILE A 2 204 . 204 ILE A CA  48.693012 ? -22.956285   -16.521841    2.421818      1 1584
ATOM C C   . ILE A 2 204 . 204 ILE A C   47.620262 ? -21.858507   -16.251022    1.3964093     1 1585
ATOM O O   . ILE A 2 204 . 204 ILE A O   48.931194 ? -20.789354   -16.851194    1.4741538     1 1586
ATOM C CB  . ILE A 2 204 . 204 ILE A CB  50.324585 ? -24.003963   -17.520247    1.8838242     1 1587
ATOM C CG1 . ILE A 2 204 . 204 ILE A CG1 53.025352 ? -24.941406   -17.97308     3.0166423     1 1588
ATOM C CG2 . ILE A 2 204 . 204 ILE A CG2 50.9129   ? -23.327488   -18.748493    1.244762      1 1589
ATOM C CD1 . ILE A 2 204 . 204 ILE A CD1 52.535664 ? -26.204075   -18.711966    2.5189493     1 1590
ATOM N N   . GLU A 2 205 . 205 GLU A N   49.471504 ? -22.11227    -15.354158    0.48179924    1 1591
ATOM C CA  . GLU A 2 205 . 205 GLU A CA  47.419518 ? -21.141747   -14.959307    -0.5352007    1 1592
ATOM C C   . GLU A 2 205 . 205 GLU A C   46.65108  ? -19.89259    -14.346456    0.0970068     1 1593
ATOM O O   . GLU A 2 205 . 205 GLU A O   50.049583 ? -18.793367   -14.786733    -0.20509148   1 1594
ATOM C CB  . GLU A 2 205 . 205 GLU A CB  44.23961  ? -21.840187   -14.018935    -1.5288855    1 1595
ATOM C CG  . GLU A 2 205 . 205 GLU A CG  41.236897 ? -21.03458    -13.7549305   -2.8007512    1 1596
ATOM C CD  . GLU A 2 205 . 205 GLU A CD  43.15225  ? -21.904415   -13.096626    -3.8912773    1 1597
ATOM O OE1 . GLU A 2 205 . 205 GLU A OE1 41.203022 ? -21.755562   -13.484548    -5.078362     1 1598
ATOM O OE2 . GLU A 2 205 . 205 GLU A OE2 43.4218   ? -22.75603    -12.243124    -3.5831559    1 1599
ATOM N N   . ILE A 2 206 . 206 ILE A N   44.42611  ? -20.053892   -13.44334     1.0410397     1 1600
ATOM C CA  . ILE A 2 206 . 206 ILE A CA  44.07566  ? -18.940058   -12.839835    1.784187      1 1601
ATOM C C   . ILE A 2 206 . 206 ILE A C   44.82368  ? -18.157202   -13.904483    2.5485754     1 1602
ATOM O O   . ILE A 2 206 . 206 ILE A O   44.9559   ? -16.939522   -13.979019    2.405796      1 1603
ATOM C CB  . ILE A 2 206 . 206 ILE A CB  44.26238  ? -19.448606   -11.725147    2.7176592     1 1604
ATOM C CG1 . ILE A 2 206 . 206 ILE A CG1 43.88426  ? -19.923122   -10.527687    1.8703997     1 1605
ATOM C CG2 . ILE A 2 206 . 206 ILE A CG2 44.591587 ? -18.350965   -11.271901    3.7001688     1 1606
ATOM C CD1 . ILE A 2 206 . 206 ILE A CD1 45.509518 ? -20.742384   -9.500107     2.662413      1 1607
ATOM N N   . VAL A 2 207 . 207 VAL A N   44.66225  ? -18.828997   -14.757478    3.3003006     1 1608
ATOM C CA  . VAL A 2 207 . 207 VAL A CA  46.275303 ? -18.146658   -15.836814    4.0287123     1 1609
ATOM C C   . VAL A 2 207 . 207 VAL A C   48.140385 ? -17.381525   -16.750338    3.075436      1 1610
ATOM O O   . VAL A 2 207 . 207 VAL A O   47.240845 ? -16.238537   -17.105787    3.351777      1 1611
ATOM C CB  . VAL A 2 207 . 207 VAL A CB  46.26148  ? -19.151783   -16.6346      4.879627      1 1612
ATOM C CG1 . VAL A 2 207 . 207 VAL A CG1 47.217022 ? -19.67181    -15.772499    6.0304637     1 1613
ATOM C CG2 . VAL A 2 207 . 207 VAL A CG2 45.12293  ? -18.535572   -17.89121     5.4956837     1 1614
ATOM N N   . SER A 2 208 . 208 SER A N   43.07891  ? -17.968864   -17.070257    1.950228      1 1615
ATOM C CA  . SER A 2 208 . 208 SER A CA  40.58784  ? -17.326996   -17.894949    0.9227783     1 1616
ATOM C C   . SER A 2 208 . 208 SER A C   37.572586 ? -16.108759   -17.210068    0.31488377    1 1617
ATOM O O   . SER A 2 208 . 208 SER A O   33.460407 ? -15.097128   -17.869396    0.10276278    1 1618
ATOM C CB  . SER A 2 208 . 208 SER A CB  33.6176   ? -18.313242   -18.24231     -0.18548341   1 1619
ATOM O OG  . SER A 2 208 . 208 SER A OG  32.936203 ? -19.4203     -18.951035    0.34287181    1 1620
ATOM N N   . ILE A 2 209 . 209 ILE A N   30.643536 ? -16.17547    -15.905212    0.09712702    1 1621
ATOM C CA  . ILE A 2 209 . 209 ILE A CA  35.70365  ? -15.041192   -15.095546    -0.369836     1 1622
ATOM C C   . ILE A 2 209 . 209 ILE A C   37.372826 ? -13.883329   -15.186283    0.60915947    1 1623
ATOM O O   . ILE A 2 209 . 209 ILE A O   36.658493 ? -12.756069   -15.45339     0.19428538    1 1624
ATOM C CB  . ILE A 2 209 . 209 ILE A CB  37.07851  ? -15.483518   -13.634024    -0.5956481    1 1625
ATOM C CG1 . ILE A 2 209 . 209 ILE A CG1 36.870373 ? -16.300943   -13.537447    -1.9002389    1 1626
ATOM C CG2 . ILE A 2 209 . 209 ILE A CG2 35.94665  ? -14.284339   -12.670667    -0.6424854    1 1627
ATOM C CD1 . ILE A 2 209 . 209 ILE A CD1 35.627167 ? -17.098227   -12.2271185   -2.025161     1 1628
ATOM N N   . TRP A 2 210 . 210 TRP A N   36.545635 ? -14.155266   -15.011263    1.8762069     1 1629
ATOM C CA  . TRP A 2 210 . 210 TRP A CA  37.23083  ? -13.111523   -15.044399    2.9043353     1 1630
ATOM C C   . TRP A 2 210 . 210 TRP A C   38.016502 ? -12.489776   -16.426476    3.0367997     1 1631
ATOM O O   . TRP A 2 210 . 210 TRP A O   39.287495 ? -11.265644   -16.546387    2.9977603     1 1632
ATOM C CB  . TRP A 2 210 . 210 TRP A CB  40.888412 ? -13.677958   -14.550806    4.233995      1 1633
ATOM C CG  . TRP A 2 210 . 210 TRP A CG  46.452663 ? -13.773686   -13.05582     4.3155637     1 1634
ATOM C CD1 . TRP A 2 210 . 210 TRP A CD1 45.502514 ? -14.554393   -12.250812    3.5614564     1 1635
ATOM C CD2 . TRP A 2 210 . 210 TRP A CD2 46.985744 ? -13.023122   -12.176665    5.207122      1 1636
ATOM N NE1 . TRP A 2 210 . 210 TRP A NE1 44.610905 ? -14.339413   -10.919401    3.919617      1 1637
ATOM C CE2 . TRP A 2 210 . 210 TRP A CE2 41.71789  ? -13.412593   -10.842229    4.923185      1 1638
ATOM C CE3 . TRP A 2 210 . 210 TRP A CE3 38.82769  ? -12.070557   -12.387798    6.218887      1 1639
ATOM C CZ2 . TRP A 2 210 . 210 TRP A CZ2 35.67719  ? -12.851033   -9.735044     5.620477      1 1640
ATOM C CZ3 . TRP A 2 210 . 210 TRP A CZ3 32.10589  ? -11.515137   -11.29226     6.911396      1 1641
ATOM C CH2 . TRP A 2 210 . 210 TRP A CH2 32.53837  ? -11.904541   -9.984118     6.6150994     1 1642
ATOM N N   . ILE A 2 211 . 211 ILE A N   31.503857 ? -13.295959   -17.459064    3.0949159     1 1643
ATOM C CA  . ILE A 2 211 . 211 ILE A CA  29.233889 ? -12.81114    -18.84083     3.149763      1 1644
ATOM C C   . ILE A 2 211 . 211 ILE A C   34.08069  ? -11.974621   -19.16862     1.9166943     1 1645
ATOM O O   . ILE A 2 211 . 211 ILE A O   36.23027  ? -10.869999   -19.690449    2.0502908     1 1646
ATOM C CB  . ILE A 2 211 . 211 ILE A CB  35.43525  ? -13.989994   -19.820717    3.3125644     1 1647
ATOM C CG1 . ILE A 2 211 . 211 ILE A CG1 36.26177  ? -14.609253   -19.65903     4.714171      1 1648
ATOM C CG2 . ILE A 2 211 . 211 ILE A CG2 35.92902  ? -13.531687   -21.275911    3.0899096     1 1649
ATOM C CD1 . ILE A 2 211 . 211 ILE A CD1 34.839825 ? -15.932701   -20.42745     4.8983226     1 1650
ATOM N N   . LEU A 2 212 . 212 LEU A N   34.367336 ? -12.466953   -18.84903     0.74868286    1 1651
ATOM C CA  . LEU A 2 212 . 212 LEU A CA  35.351562 ? -11.740692   -19.103296    -0.48854324   1 1652
ATOM C C   . LEU A 2 212 . 212 LEU A C   36.18749  ? -10.429148   -18.325167    -0.5314099    1 1653
ATOM O O   . LEU A 2 212 . 212 LEU A O   36.690884 ? -9.410387    -18.888508    -0.911235     1 1654
ATOM C CB  . LEU A 2 212 . 212 LEU A CB  38.333035 ? -12.649624   -18.773893    -1.6812555    1 1655
ATOM C CG  . LEU A 2 212 . 212 LEU A CG  40.09409  ? -12.008591   -19.03878     -3.055394     1 1656
ATOM C CD1 . LEU A 2 212 . 212 LEU A CD1 47.820084 ? -13.009324   -18.692595    -4.1574993    1 1657
ATOM C CD2 . LEU A 2 212 . 212 LEU A CD2 46.315414 ? -11.600868   -20.500433    -3.2376323    1 1658
ATOM N N   . SER A 2 213 . 213 SER A N   48.129257 ? -10.430422   -17.07787     -0.085616164  1 1659
ATOM C CA  . SER A 2 213 . 213 SER A CA  46.12667  ? -9.217363    -16.259066    -0.016738676  1 1660
ATOM C C   . SER A 2 213 . 213 SER A C   42.12372  ? -8.171392    -16.855816    0.91631496    1 1661
ATOM O O   . SER A 2 213 . 213 SER A O   38.956112 ? -6.9941754   -16.87377     0.5701983     1 1662
ATOM C CB  . SER A 2 213 . 213 SER A CB  39.491417 ? -9.542186    -14.847363    0.45326984    1 1663
ATOM O OG  . SER A 2 213 . 213 SER A OG  36.881382 ? -10.4579115  -14.237602    -0.43402043   1 1664
ATOM N N   . PHE A 2 214 . 214 PHE A N   34.15636  ? -8.592074    -17.391602    2.0399091     1 1665
ATOM C CA  . PHE A 2 214 . 214 PHE A CA  35.15657  ? -7.683423    -18.084978    2.9512312     1 1666
ATOM C C   . PHE A 2 214 . 214 PHE A C   33.57167  ? -7.1531725   -19.389019    2.3688166     1 1667
ATOM O O   . PHE A 2 214 . 214 PHE A O   36.501057 ? -5.961072    -19.645258    2.4595883     1 1668
ATOM C CB  . PHE A 2 214 . 214 PHE A CB  37.248302 ? -8.379422    -18.333082    4.291811      1 1669
ATOM C CG  . PHE A 2 214 . 214 PHE A CG  36.65032  ? -8.769284    -17.092535    5.0686917     1 1670
ATOM C CD1 . PHE A 2 214 . 214 PHE A CD1 37.358044 ? -7.9786425   -15.932618    5.038109      1 1671
ATOM C CD2 . PHE A 2 214 . 214 PHE A CD2 37.341118 ? -9.927856    -17.106848    5.858425      1 1672
ATOM C CE1 . PHE A 2 214 . 214 PHE A CE1 36.856045 ? -8.345054    -14.793025    5.774876      1 1673
ATOM C CE2 . PHE A 2 214 . 214 PHE A CE2 36.521248 ? -10.298303   -15.974978    6.6042533     1 1674
ATOM C CZ  . PHE A 2 214 . 214 PHE A CZ  37.627357 ? -9.505666    -14.818521    6.5604987     1 1675
ATOM N N   . ILE A 2 215 . 215 ILE A N   38.67714  ? -7.997065    -20.158455    1.7254984     1 1676
ATOM C CA  . ILE A 2 215 . 215 ILE A CA  37.908615 ? -7.5652914   -21.3965      1.0662776     1 1677
ATOM C C   . ILE A 2 215 . 215 ILE A C   39.25036  ? -6.53271     -21.10315     -0.019822914  1 1678
ATOM O O   . ILE A 2 215 . 215 ILE A O   41.642204 ? -5.4938345   -21.758753    -0.07161373   1 1679
ATOM C CB  . ILE A 2 215 . 215 ILE A CB  46.017082 ? -8.782892    -22.162176    0.51044136    1 1680
ATOM C CG1 . ILE A 2 215 . 215 ILE A CG1 46.00347  ? -9.626914    -22.712883    1.6768917     1 1681
ATOM C CG2 . ILE A 2 215 . 215 ILE A CG2 47.31849  ? -8.348166    -23.30798     -0.41856232   1 1682
ATOM C CD1 . ILE A 2 215 . 215 ILE A CD1 45.129196 ? -11.0037985  -23.259447    1.243546      1 1683
ATOM N N   . LEU A 2 216 . 216 LEU A N   42.31489  ? -6.7797847   -20.116135    -0.8333713    1 1684
ATOM C CA  . LEU A 2 216 . 216 LEU A CA  40.154774 ? -5.868991    -19.718191    -1.9041079    1 1685
ATOM C C   . LEU A 2 216 . 216 LEU A C   38.038105 ? -4.5401955   -19.16294     -1.3839971    1 1686
ATOM O O   . LEU A 2 216 . 216 LEU A O   32.28687  ? -3.5515952   -19.19589     -2.108713     1 1687
ATOM C CB  . LEU A 2 216 . 216 LEU A CB  29.87586  ? -6.5637546   -18.673698    -2.785835     1 1688
ATOM C CG  . LEU A 2 216 . 216 LEU A CG  31.637129 ? -7.731071    -19.211103    -3.6272762    1 1689
ATOM C CD1 . LEU A 2 216 . 216 LEU A CD1 29.807837 ? -8.424367    -18.037527    -4.3246565    1 1690
ATOM C CD2 . LEU A 2 216 . 216 LEU A CD2 35.915146 ? -7.277394    -20.195852    -4.692641     1 1691
ATOM N N   . ALA A 2 217 . 217 ALA A N   37.503395 ? -4.508061    -18.677505    -0.17001183   1 1692
ATOM C CA  . ALA A 2 217 . 217 ALA A CA  36.85225  ? -3.3091016   -18.171877    0.47784707    1 1693
ATOM C C   . ALA A 2 217 . 217 ALA A C   36.743443 ? -2.4655278   -19.24902     1.1809362     1 1694
ATOM O O   . ALA A 2 217 . 217 ALA A O   36.65125  ? -1.3188962   -18.988197    1.5298636     1 1695
ATOM C CB  . ALA A 2 217 . 217 ALA A CB  35.803818 ? -3.7265422   -17.065094    1.4350004     1 1696
ATOM N N   . ILE A 2 218 . 218 ILE A N   35.419304 ? -2.9954116   -20.451748    1.371936      1 1697
ATOM C CA  . ILE A 2 218 . 218 ILE A CA  36.14383  ? -2.2888715   -21.544775    2.069358      1 1698
ATOM C C   . ILE A 2 218 . 218 ILE A C   36.651188 ? -0.8985938   -21.837753    1.4839885     1 1699
ATOM O O   . ILE A 2 218 . 218 ILE A O   37.476032 ? 0.02990102   -21.99247     2.2761917     1 1700
ATOM C CB  . ILE A 2 218 . 218 ILE A CB  39.006424 ? -3.1591816   -22.817       2.1369455     1 1701
ATOM C CG1 . ILE A 2 218 . 218 ILE A CG1 40.62993  ? -4.329808    -22.60289     3.1006064     1 1702
ATOM C CG2 . ILE A 2 218 . 218 ILE A CG2 53.272903 ? -2.3435068   -24.046053    2.5697408     1 1703
ATOM C CD1 . ILE A 2 218 . 218 ILE A CD1 53.44481  ? -5.403161    -23.70336     3.0462801     1 1704
ATOM N N   . PRO A 2 219 . 219 PRO A N   54.8451   ? -0.6957356   -21.882662    0.17123051    1 1705
ATOM C CA  . PRO A 2 219 . 219 PRO A CA  53.119995 ? 0.6339255    -22.125498    -0.38184923   1 1706
ATOM C C   . PRO A 2 219 . 219 PRO A C   49.997173 ? 1.6896731    -21.138693    0.10307622    1 1707
ATOM O O   . PRO A 2 219 . 219 PRO A O   48.384888 ? 2.824357     -21.531105    0.3405187     1 1708
ATOM C CB  . PRO A 2 219 . 219 PRO A CB  48.69521  ? 0.4708461    -22.067894    -1.895801     1 1709
ATOM C CG  . PRO A 2 219 . 219 PRO A CG  44.88341  ? -0.98125637  -22.472025    -2.0980303    1 1710
ATOM C CD  . PRO A 2 219 . 219 PRO A CD  39.658844 ? -1.6676912   -21.844992    -0.8910885    1 1711
ATOM N N   . GLU A 2 220 . 220 GLU A N   39.25679  ? 1.3188062    -19.890621    0.31840917    1 1712
ATOM C CA  . GLU A 2 220 . 220 GLU A CA  36.657887 ? 2.2344255    -18.862638    0.8250789     1 1713
ATOM C C   . GLU A 2 220 . 220 GLU A C   40.944435 ? 2.6770444    -19.170576    2.2547495     1 1714
ATOM O O   . GLU A 2 220 . 220 GLU A O   42.682896 ? 3.8515723    -19.090582    2.5816295     1 1715
ATOM C CB  . GLU A 2 220 . 220 GLU A CB  42.217384 ? 1.5576079    -17.48954     0.76674247    1 1716
ATOM C CG  . GLU A 2 220 . 220 GLU A CG  42.822502 ? 1.1102       -17.089561    -0.64349717   1 1717
ATOM C CD  . GLU A 2 220 . 220 GLU A CD  42.843937 ? 2.247823     -16.698122    -1.5882816    1 1718
ATOM O OE1 . GLU A 2 220 . 220 GLU A OE1 42.152874 ? 2.391876     -17.317781    -2.651302     1 1719
ATOM O OE2 . GLU A 2 220 . 220 GLU A OE2 41.814808 ? 2.9605248    -15.726009    -1.2956072    1 1720
ATOM N N   . ALA A 2 221 . 221 ALA A N   42.493034 ? 1.7538985    -19.59925     3.0966015     1 1721
ATOM C CA  . ALA A 2 221 . 221 ALA A CA  43.237854 ? 2.0822725    -19.977928    4.465602      1 1722
ATOM C C   . ALA A 2 221 . 221 ALA A C   42.74704  ? 2.9737537    -21.225203    4.551733      1 1723
ATOM O O   . ALA A 2 221 . 221 ALA A O   44.355988 ? 3.7671065    -21.355087    5.479658      1 1724
ATOM C CB  . ALA A 2 221 . 221 ALA A CB  46.132217 ? 0.7823287    -20.20473     5.22939       1 1725
ATOM N N   . ILE A 2 222 . 222 ILE A N   57.495678 ? 2.8291478    -22.145464    3.611632      1 1726
ATOM C CA  . ILE A 2 222 . 222 ILE A CA  56.78947  ? 3.637849     -23.367355    3.5602555     1 1727
ATOM C C   . ILE A 2 222 . 222 ILE A C   58.115612 ? 5.014112     -23.081573    2.9787476     1 1728
ATOM O O   . ILE A 2 222 . 222 ILE A O   55.50569  ? 6.0181637    -23.529398    3.526904      1 1729
ATOM C CB  . ILE A 2 222 . 222 ILE A CB  53.30261  ? 2.897432     -24.468288    2.7726574     1 1730
ATOM C CG1 . ILE A 2 222 . 222 ILE A CG1 48.844807 ? 1.6020575    -24.853352    3.4989815     1 1731
ATOM C CG2 . ILE A 2 222 . 222 ILE A CG2 48.725647 ? 3.7915769    -25.702852    2.5868664     1 1732
ATOM C CD1 . ILE A 2 222 . 222 ILE A CD1 45.939575 ? 0.682062     -25.782917    2.6877325     1 1733
ATOM N N   . GLY A 2 223 . 223 GLY A N   40.66729  ? 5.0557294    -22.364542    1.8881949     1 1734
ATOM C CA  . GLY A 2 223 . 223 GLY A CA  42.718243 ? 6.2591453    -22.19523     1.0873628     1 1735
ATOM C C   . GLY A 2 223 . 223 GLY A C   39.460358 ? 7.2207026    -21.142672    1.6023853     1 1736
ATOM O O   . GLY A 2 223 . 223 GLY A O   42.981876 ? 8.41906      -21.282476    1.3879929     1 1737
ATOM N N   . PHE A 2 224 . 224 PHE A N   44.526672 ? 6.7403975    -20.113815    2.2748482     1 1738
ATOM C CA  . PHE A 2 224 . 224 PHE A CA  44.044884 ? 7.62445      -19.10386     2.8370786     1 1739
ATOM C C   . PHE A 2 224 . 224 PHE A C   45.47429  ? 8.279116     -19.598356    4.118665      1 1740
ATOM O O   . PHE A 2 224 . 224 PHE A O   45.517143 ? 7.618935     -19.963741    5.088654      1 1741
ATOM C CB  . PHE A 2 224 . 224 PHE A CB  44.770927 ? 6.8946214    -17.78438     3.045641      1 1742
ATOM C CG  . PHE A 2 224 . 224 PHE A CG  44.183826 ? 6.8256183    -16.948788    1.7884502     1 1743
ATOM C CD1 . PHE A 2 224 . 224 PHE A CD1 45.11468  ? 7.7861333    -15.957592    1.5502796     1 1744
ATOM C CD2 . PHE A 2 224 . 224 PHE A CD2 46.164207 ? 5.8094       -17.157263    0.8501286     1 1745
ATOM C CE1 . PHE A 2 224 . 224 PHE A CE1 45.152527 ? 7.731224     -15.178548    0.3847413     1 1746
ATOM C CE2 . PHE A 2 224 . 224 PHE A CE2 46.91079  ? 5.7465835    -16.387285    -0.32240394   1 1747
ATOM C CZ  . PHE A 2 224 . 224 PHE A CZ  48.888073 ? 6.7087774    -15.393412    -0.55430007   1 1748
ATOM N N   . VAL A 2 225 . 225 VAL A N   62.655605 ? 9.590171     -19.582535    4.115604      1 1749
ATOM C CA  . VAL A 2 225 . 225 VAL A CA  61.525734 ? 10.433664    -20.007835    5.227808      1 1750
ATOM C C   . VAL A 2 225 . 225 VAL A C   63.035328 ? 11.594264    -19.044277    5.414798      1 1751
ATOM O O   . VAL A 2 225 . 225 VAL A O   60.92273  ? 11.935196    -18.279556    4.5163174     1 1752
ATOM C CB  . VAL A 2 225 . 225 VAL A CB  57.71568  ? 10.94031     -21.447115    5.028617      1 1753
ATOM C CG1 . VAL A 2 225 . 225 VAL A CG1 52.185867 ? 9.792546     -22.452229    5.060746      1 1754
ATOM C CG2 . VAL A 2 225 . 225 VAL A CG2 51.27928  ? 11.740075    -21.641766    3.747235      1 1755
ATOM N N   . MET A 2 226 . 226 MET A N   47.838444 ? 12.194186    -19.083298    6.58115       1 1756
ATOM C CA  . MET A 2 226 . 226 MET A CA  42.40033  ? 13.430859    -18.352715    6.822003      1 1757
ATOM C C   . MET A 2 226 . 226 MET A C   43.44827  ? 14.60213     -19.136862    6.2432885     1 1758
ATOM O O   . MET A 2 226 . 226 MET A O   40.28592  ? 14.899598    -20.23186     6.7121553     1 1759
ATOM C CB  . MET A 2 226 . 226 MET A CB  45.03837  ? 13.6325035   -18.118067    8.315002      1 1760
ATOM C CG  . MET A 2 226 . 226 MET A CG  46.430374 ? 12.607335    -17.143257    8.884307      1 1761
ATOM S SD  . MET A 2 226 . 226 MET A SD  45.364243 ? 12.638109    -15.463568    8.206303      1 1762
ATOM C CE  . MET A 2 226 . 226 MET A CE  46.385246 ? 14.222765    -14.880213    8.853503      1 1763
ATOM N N   . VAL A 2 227 . 227 VAL A N   46.46433  ? 15.258997    -18.57296     5.267569      1 1764
ATOM C CA  . VAL A 2 227 . 227 VAL A CA  45.259388 ? 16.408236    -19.175709    4.5980234     1 1765
ATOM C C   . VAL A 2 227 . 227 VAL A C   44.413204 ? 17.672415    -18.429659    5.004588      1 1766
ATOM O O   . VAL A 2 227 . 227 VAL A O   45.95277  ? 17.735006    -17.212458    4.8350873     1 1767
ATOM C CB  . VAL A 2 227 . 227 VAL A CB  47.632202 ? 16.218224    -19.19613     3.0774703     1 1768
ATOM C CG1 . VAL A 2 227 . 227 VAL A CG1 46.56164  ? 14.974055    -20.005543    2.7128744     1 1769
ATOM C CG2 . VAL A 2 227 . 227 VAL A CG2 48.676994 ? 17.418245    -19.825518    2.3775606     1 1770
ATOM N N   . PRO A 2 228 . 228 PRO A N   50.903816 ? 18.675179    -19.127054    5.565282      1 1771
ATOM C CA  . PRO A 2 228 . 228 PRO A CA  63.565647 ? 19.979338    -18.540688    5.781533      1 1772
ATOM C C   . PRO A 2 228 . 228 PRO A C   63.732044 ? 20.759064    -18.505066    4.46923       1 1773
ATOM O O   . PRO A 2 228 . 228 PRO A O   65.263756 ? 20.757189    -19.473827    3.7188756     1 1774
ATOM C CB  . PRO A 2 228 . 228 PRO A CB  63.29025  ? 20.654524    -19.432344    6.8195844     1 1775
ATOM C CG  . PRO A 2 228 . 228 PRO A CG  60.85595  ? 20.067492    -20.807447    6.5143466     1 1776
ATOM C CD  . PRO A 2 228 . 228 PRO A CD  55.556606 ? 18.655611    -20.506441    6.0204787     1 1777
ATOM N N   . PHE A 2 229 . 229 PHE A N   54.48693  ? 21.439901    -17.426325    4.212674      1 1778
ATOM C CA  . PHE A 2 229 . 229 PHE A CA  51.24981  ? 22.3347      -17.282305    3.0747478     1 1779
ATOM C C   . PHE A 2 229 . 229 PHE A C   44.964558 ? 23.537079    -16.430573    3.4444654     1 1780
ATOM O O   . PHE A 2 229 . 229 PHE A O   46.831383 ? 23.51885     -15.66461     4.405629      1 1781
ATOM C CB  . PHE A 2 229 . 229 PHE A CB  44.7347   ? 21.577618    -16.706818    1.8773805     1 1782
ATOM C CG  . PHE A 2 229 . 229 PHE A CG  47.3382   ? 21.183693    -15.249956    2.0316775     1 1783
ATOM C CD1 . PHE A 2 229 . 229 PHE A CD1 48.587547 ? 20.050049    -14.896407    2.7766843     1 1784
ATOM C CD2 . PHE A 2 229 . 229 PHE A CD2 48.655666 ? 21.945988    -14.245128    1.4162257     1 1785
ATOM C CE1 . PHE A 2 229 . 229 PHE A CE1 51.05325  ? 19.677586    -13.550834    2.9033895     1 1786
ATOM C CE2 . PHE A 2 229 . 229 PHE A CE2 51.05992  ? 21.575346    -12.895468    1.5389755     1 1787
ATOM C CZ  . PHE A 2 229 . 229 PHE A CZ  50.34945  ? 20.43578     -12.550476    2.2795966     1 1788
ATOM N N   . GLU A 2 230 . 230 GLU A N   50.31181  ? 24.60624     -16.592651    2.6841474     1 1789
ATOM C CA  . GLU A 2 230 . 230 GLU A CA  50.440777 ? 25.810144    -15.802931    2.838805      1 1790
ATOM C C   . GLU A 2 230 . 230 GLU A C   51.170166 ? 25.901012    -14.793928    1.7048386     1 1791
ATOM O O   . GLU A 2 230 . 230 GLU A O   50.12541  ? 25.776804    -15.135294    0.5319481     1 1792
ATOM C CB  . GLU A 2 230 . 230 GLU A CB  51.372482 ? 27.026863    -16.724676    2.9119601     1 1793
ATOM C CG  . GLU A 2 230 . 230 GLU A CG  52.806366 ? 28.277864    -15.970682    3.317726      1 1794
ATOM C CD  . GLU A 2 230 . 230 GLU A CD  64.00153  ? 29.507996    -16.85848     3.4516237     1 1795
ATOM O OE1 . GLU A 2 230 . 230 GLU A OE1 62.667667 ? 30.593756    -16.269922    3.6610694     1 1796
ATOM O OE2 . GLU A 2 230 . 230 GLU A OE2 64.16785  ? 29.376284    -18.09404     3.348727      1 1797
ATOM N N   . TYR A 2 231 . 231 TYR A N   62.800346 ? 26.117031    -13.5602      2.0492287     1 1798
ATOM C CA  . TYR A 2 231 . 231 TYR A CA  59.28311  ? 26.323734    -12.485489    1.09469       1 1799
ATOM C C   . TYR A 2 231 . 231 TYR A C   56.599575 ? 27.516018    -11.63696     1.5091444     1 1800
ATOM O O   . TYR A 2 231 . 231 TYR A O   51.440804 ? 27.50425     -11.033176    2.5767455     1 1801
ATOM C CB  . TYR A 2 231 . 231 TYR A CB  50.1832   ? 25.04756     -11.651823    0.9674713     1 1802
ATOM C CG  . TYR A 2 231 . 231 TYR A CG  46.090023 ? 25.162346    -10.56675     -0.08135065   1 1803
ATOM C CD1 . TYR A 2 231 . 231 TYR A CD1 46.134193 ? 25.191137    -10.912434    -1.4411411    1 1804
ATOM C CD2 . TYR A 2 231 . 231 TYR A CD2 44.350815 ? 25.278496    -9.222009     0.29368076    1 1805
ATOM C CE1 . TYR A 2 231 . 231 TYR A CE1 41.894043 ? 25.339212    -9.923354     -2.4236424    1 1806
ATOM C CE2 . TYR A 2 231 . 231 TYR A CE2 43.43211  ? 25.421856    -8.221638     -0.6812788    1 1807
ATOM C CZ  . TYR A 2 231 . 231 TYR A CZ  42.997242 ? 25.452488    -8.574194     -2.0400047    1 1808
ATOM O OH  . TYR A 2 231 . 231 TYR A OH  43.780754 ? 25.598293    -7.6087728    -2.9953036    1 1809
ATOM N N   . ARG A 2 232 . 232 ARG A N   43.758366 ? 28.534712    -11.624221    0.6799189     1 1810
ATOM C CA  . ARG A 2 232 . 232 ARG A CA  42.360176 ? 29.79946     -10.900572    0.9157915     1 1811
ATOM C C   . ARG A 2 232 . 232 ARG A C   41.23623  ? 30.473831    -11.221033    2.2598164     1 1812
ATOM O O   . ARG A 2 232 . 232 ARG A O   42.76964  ? 30.976858    -10.330434    2.9188793     1 1813
ATOM C CB  . ARG A 2 232 . 232 ARG A CB  44.054676 ? 29.60948     -9.394533     0.7176937     1 1814
ATOM C CG  . ARG A 2 232 . 232 ARG A CG  44.2125   ? 29.153605    -9.037478     -0.69272864   1 1815
ATOM C CD  . ARG A 2 232 . 232 ARG A CD  47.133507 ? 29.107908    -7.5246916    -0.82633      1 1816
ATOM N NE  . ARG A 2 232 . 232 ARG A NE  49.76911  ? 28.710215    -7.114833     -2.174021     1 1817
ATOM C CZ  . ARG A 2 232 . 232 ARG A CZ  68.41838  ? 28.995483    -5.957206     -2.7432775    1 1818
ATOM N NH1 . ARG A 2 232 . 232 ARG A NH1 67.25614  ? 29.68975     -5.051285     -2.1272523    1 1819
ATOM N NH2 . ARG A 2 232 . 232 ARG A NH2 68.66373  1 28.592102    -5.7062826    -3.9463542    1 1820
ATOM N N   . GLY A 2 233 . 233 GLY A N   68.37603  ? 30.464886    -12.458441    2.6299708     1 1821
ATOM C CA  . GLY A 2 233 . 233 GLY A CA  65.5188   ? 31.067453    -12.905413    3.8889546     1 1822
ATOM C C   . GLY A 2 233 . 233 GLY A C   63.400585 ? 30.213015    -12.691782    5.1340294     1 1823
ATOM O O   . GLY A 2 233 . 233 GLY A O   62.287247 ? 30.592005    -13.150947    6.20062       1 1824
ATOM N N   . GLU A 2 234 . 234 GLU A N   56.026424 ? 29.071308    -12.075296    5.0127144     1 1825
ATOM C CA  . GLU A 2 234 . 234 GLU A CA  50.006706 ? 28.117224    -11.929468    6.109628      1 1826
ATOM C C   . GLU A 2 234 . 234 GLU A C   48.45886  ? 26.974047    -12.926821    5.973406      1 1827
ATOM O O   . GLU A 2 234 . 234 GLU A O   46.032925 ? 26.424055    -13.135308    4.892183      1 1828
ATOM C CB  . GLU A 2 234 . 234 GLU A CB  53.57043  ? 27.593836    -10.4967985   6.204099      1 1829
ATOM C CG  . GLU A 2 234 . 234 GLU A CG  53.94428  ? 28.694374    -9.500964     6.5708957     1 1830
ATOM C CD  . GLU A 2 234 . 234 GLU A CD  53.790962 ? 28.177675    -8.094937     6.88907       1 1831
ATOM O OE1 . GLU A 2 234 . 234 GLU A OE1 55.40576  ? 28.996284    -7.2858377    7.377872      1 1832
ATOM O OE2 . GLU A 2 234 . 234 GLU A OE2 55.707264 ? 26.974937    -7.8189034    6.6771226     1 1833
ATOM N N   . GLN A 2 235 . 235 GLN A N   54.898624 ? 26.600737    -13.541567    7.0807114     1 1834
ATOM C CA  . GLN A 2 235 . 235 GLN A CA  54.03825  ? 25.442537    -14.414684    7.1350317     1 1835
ATOM C C   . GLN A 2 235 . 235 GLN A C   54.98802  ? 24.17464     -13.609944    7.373124      1 1836
ATOM O O   . GLN A 2 235 . 235 GLN A O   55.40723  ? 24.057837    -12.867068    8.344647      1 1837
ATOM C CB  . GLN A 2 235 . 235 GLN A CB  55.02451  ? 25.607874    -15.490612    8.2043495     1 1838
ATOM C CG  . GLN A 2 235 . 235 GLN A CG  56.813675 ? 26.674158    -16.51614     7.814514      1 1839
ATOM C CD  . GLN A 2 235 . 235 GLN A CD  57.036804 ? 26.679049    -17.740788    8.734175      1 1840
ATOM O OE1 . GLN A 2 235 . 235 GLN A OE1 69.30505  ? 25.928377    -17.852516    9.681869      1 1841
ATOM N NE2 . GLN A 2 235 . 235 GLN A NE2 69.22372  ? 27.528751    -18.690203    8.458663      1 1842
ATOM N N   . HIS A 2 236 . 236 HIS A N   70.42593  ? 23.211512    -13.826916    6.52696       1 1843
ATOM C CA  . HIS A 2 236 . 236 HIS A CA  69.56211  ? 21.89807     -13.21165     6.6093626     1 1844
ATOM C C   . HIS A 2 236 . 236 HIS A C   67.45817  ? 20.82518     -14.290351    6.732015      1 1845
ATOM O O   . HIS A 2 236 . 236 HIS A O   64.66679  ? 21.034744    -15.454814    6.4097376     1 1846
ATOM C CB  . HIS A 2 236 . 236 HIS A CB  61.102356 ? 21.695707    -12.326996    5.3839693     1 1847
ATOM C CG  . HIS A 2 236 . 236 HIS A CG  58.11913  ? 22.673923    -11.193762    5.3217673     1 1848
ATOM N ND1 . HIS A 2 236 . 236 HIS A ND1 55.239887 1 23.98289     -11.260597    4.8911123     1 1849
ATOM C CD2 . HIS A 2 236 . 236 HIS A CD2 54.120266 ? 22.451721    -9.911383     5.72305       1 1850
ATOM C CE1 . HIS A 2 236 . 236 HIS A CE1 52.1976   ? 24.524544    -10.040043    5.0396895     1 1851
ATOM N NE2 . HIS A 2 236 . 236 HIS A NE2 51.3626   ? 23.631285    -9.194858     5.5409684     1 1852
ATOM N N   . LYS A 2 237 . 237 LYS A N   50.859787 ? 19.668755    -13.908366    7.1992655     1 1853
ATOM C CA  . LYS A 2 237 . 237 LYS A CA  50.99965  ? 18.452188    -14.718829    7.1557055     1 1854
ATOM C C   . LYS A 2 237 . 237 LYS A C   53.529896 ? 17.337446    -13.879769    6.571647      1 1855
ATOM O O   . LYS A 2 237 . 237 LYS A O   53.90783  ? 17.085464    -12.776386    7.054996      1 1856
ATOM C CB  . LYS A 2 237 . 237 LYS A CB  52.69264  ? 18.0563      -15.219841    8.542948      1 1857
ATOM C CG  . LYS A 2 237 . 237 LYS A CG  51.810856 ? 18.973547    -16.32527     9.042798      1 1858
ATOM C CD  . LYS A 2 237 . 237 LYS A CD  52.654984 ? 18.456465    -16.817358    10.39978      1 1859
ATOM C CE  . LYS A 2 237 . 237 LYS A CE  53.686012 ? 19.35313     -17.920647    10.945048     1 1860
ATOM N NZ  . LYS A 2 237 . 237 LYS A NZ  53.143005 1 18.86774     -18.392       12.263746     1 1861
ATOM N N   . THR A 2 238 . 238 THR A N   55.63761  ? 16.657696    -14.422526    5.611472      1 1862
ATOM C CA  . THR A 2 238 . 238 THR A CA  56.84916  ? 15.499227    -13.744794    5.0436835     1 1863
ATOM C C   . THR A 2 238 . 238 THR A C   73.4443   ? 14.302999    -14.66851     4.92859       1 1864
ATOM O O   . THR A 2 238 . 238 THR A O   73.30701  ? 14.422942    -15.891897    4.95783       1 1865
ATOM C CB  . THR A 2 238 . 238 THR A CB  74.31264  ? 15.845679    -13.123064    3.6994483     1 1866
ATOM O OG1 . THR A 2 238 . 238 THR A OG1 73.78263  ? 14.882957    -12.155736    3.3735933     1 1867
ATOM C CG2 . THR A 2 238 . 238 THR A CG2 71.742485 ? 15.885384    -14.168478    2.6071384     1 1868
ATOM N N   . CYS A 2 239 . 239 CYS A N   67.330154 ? 13.144735    -14.083859    4.823328      1 1869
ATOM C CA  . CYS A 2 239 . 239 CYS A CA  66.004074 ? 11.911468    -14.781138    4.5207415     1 1870
ATOM C C   . CYS A 2 239 . 239 CYS A C   59.36445  ? 11.736156    -14.864855    3.007169      1 1871
ATOM O O   . CYS A 2 239 . 239 CYS A O   51.98896  ? 11.554253    -13.839907    2.3561654     1 1872
ATOM C CB  . CYS A 2 239 . 239 CYS A CB  52.855827 ? 10.758545    -14.031169    5.1792607     1 1873
ATOM S SG  . CYS A 2 239 . 239 CYS A SG  49.363262 ? 9.177985     -14.842122    4.883601      1 1874
ATOM N N   . MET A 2 240 . 240 MET A N   56.56748  ? 11.76941     -16.065147    2.462621      1 1875
ATOM C CA  . MET A 2 240 . 240 MET A CA  57.553493 ? 11.577113    -16.293777    1.0339559     1 1876
ATOM C C   . MET A 2 240 . 240 MET A C   57.58795  ? 10.779848    -17.561087    0.7561277     1 1877
ATOM O O   . MET A 2 240 . 240 MET A O   60.23067  ? 10.639071    -18.439352    1.6094277     1 1878
ATOM C CB  . MET A 2 240 . 240 MET A CB  60.35868  ? 12.93063     -16.30915     0.31325263    1 1879
ATOM C CG  . MET A 2 240 . 240 MET A CG  59.39578  ? 13.776657    -17.548883    0.6086601     1 1880
ATOM S SD  . MET A 2 240 . 240 MET A SD  58.967556 ? 15.417741    -17.553175    -0.17255491   1 1881
ATOM C CE  . MET A 2 240 . 240 MET A CE  59.88425  ? 14.966062    -17.470871    -1.9184409    1 1882
ATOM N N   . LEU A 2 241 . 241 LEU A N   60.508026 ? 10.252094    -17.643751    -0.4347707    1 1883
ATOM C CA  . LEU A 2 241 . 241 LEU A CA  59.6838   ? 9.6004305    -18.848291    -0.92438436   1 1884
ATOM C C   . LEU A 2 241 . 241 LEU A C   61.274044 ? 10.666399    -19.898102    -1.2579451    1 1885
ATOM O O   . LEU A 2 241 . 241 LEU A O   61.91615  ? 11.456123    -19.701534    -2.1710808    1 1886
ATOM C CB  . LEU A 2 241 . 241 LEU A CB  74.40963  ? 8.748652     -18.478102    -2.1476042    1 1887
ATOM C CG  . LEU A 2 241 . 241 LEU A CG  73.810745 ? 7.915841     -19.649956    -2.6941876    1 1888
ATOM C CD1 . LEU A 2 241 . 241 LEU A CD1 74.37998  ? 7.2848325    -19.259073    -4.0234895    1 1889
ATOM C CD2 . LEU A 2 241 . 241 LEU A CD2 73.104195 ? 6.7906013    -20.03074     -1.7423607    1 1890
ATOM N N   . ASN A 2 242 . 242 ASN A N   71.978264 ? 10.650098    -21.004972    -0.53748566   1 1891
ATOM C CA  . ASN A 2 242 . 242 ASN A CA  67.25953  ? 11.541191    -22.129093    -0.7663504    1 1892
ATOM C C   . ASN A 2 242 . 242 ASN A C   60.313614 ? 10.727239    -23.395609    -1.0314316    1 1893
ATOM O O   . ASN A 2 242 . 242 ASN A O   60.43165  ? 9.9161       -23.824808    -0.2062888    1 1894
ATOM C CB  . ASN A 2 242 . 242 ASN A CB  54.232014 ? 12.487025    -22.27187     0.43263492    1 1895
ATOM C CG  . ASN A 2 242 . 242 ASN A CG  56.147915 ? 13.563804    -23.315262    0.19156076    1 1896
ATOM O OD1 . ASN A 2 242 . 242 ASN A OD1 54.208256 ? 13.709541    -23.86687     -0.880679     1 1897
ATOM N ND2 . ASN A 2 242 . 242 ASN A ND2 57.67815  ? 14.3561125   -23.610529    1.1889776     1 1898
ATOM N N   . ALA A 2 243 . 243 ALA A N   58.39764  ? 10.929554    -23.98197     -2.1812649    1 1899
ATOM C CA  . ALA A 2 243 . 243 ALA A CA  58.10853  ? 10.201004    -25.157757    -2.6156719    1 1900
ATOM C C   . ALA A 2 243 . 243 ALA A C   61.58515  ? 10.759029    -26.424469    -1.9550381    1 1901
ATOM O O   . ALA A 2 243 . 243 ALA A O   62.639977 ? 11.754446    -26.985626    -2.3945131    1 1902
ATOM C CB  . ALA A 2 243 . 243 ALA A CB  61.855404 ? 10.246691    -25.204376    -4.1363792    1 1903
ATOM N N   . THR A 2 244 . 244 THR A N   60.906307 ? 10.079461    -26.903046    -0.9365931    1 1904
ATOM C CA  . THR A 2 244 . 244 THR A CA  61.343555 ? 10.472444    -28.115294    -0.19384044   1 1905
ATOM C C   . THR A 2 244 . 244 THR A C   61.987644 ? 9.733213     -29.374386    -0.6425931    1 1906
ATOM O O   . THR A 2 244 . 244 THR A O   61.267273 ? 9.987627     -30.46638     -0.1494617    1 1907
ATOM C CB  . THR A 2 244 . 244 THR A CB  63.404274 ? 10.277997    -27.907164    1.3072633     1 1908
ATOM O OG1 . THR A 2 244 . 244 THR A OG1 64.04974  ? 8.943629     -27.556128    1.5742697     1 1909
ATOM C CG2 . THR A 2 244 . 244 THR A CG2 75.856674 ? 11.180258    -26.798279    1.843342      1 1910
ATOM N N   . SER A 2 245 . 245 SER A N   75.59358  ? 8.799225     -29.262154    -1.5454518    1 1911
ATOM C CA  . SER A 2 245 . 245 SER A CA  76.03214  ? 8.030272     -30.375826    -2.0941133    1 1912
ATOM C C   . SER A 2 245 . 245 SER A C   75.51895  ? 7.723728     -30.149456    -3.5678594    1 1913
ATOM O O   . SER A 2 245 . 245 SER A O   74.76982  ? 7.7077384    -29.017042    -4.0315046    1 1914
ATOM C CB  . SER A 2 245 . 245 SER A CB  69.62893  ? 6.7408767    -30.568213    -1.2937626    1 1915
ATOM O OG  . SER A 2 245 . 245 SER A OG  69.12151  ? 5.823637     -29.519579    -1.5477836    1 1916
ATOM N N   . LYS A 2 246 . 246 LYS A N   66.0958   ? 7.389026     -31.2045      -4.2763286    1 1917
ATOM C CA  . LYS A 2 246 . 246 LYS A CA  59.62943  ? 7.014977     -31.11398     -5.7028365    1 1918
ATOM C C   . LYS A 2 246 . 246 LYS A C   61.428577 ? 5.857832     -30.157927    -5.964692     1 1919
ATOM O O   . LYS A 2 246 . 246 LYS A O   60.776936 ? 5.824097     -29.49535     -6.9927287    1 1920
ATOM C CB  . LYS A 2 246 . 246 LYS A CB  64.84301  ? 6.6316237    -32.495884    -6.233441     1 1921
ATOM C CG  . LYS A 2 246 . 246 LYS A CG  64.374016 ? 7.831323     -33.43711     -6.329779     1 1922
ATOM C CD  . LYS A 2 246 . 246 LYS A CD  64.582466 ? 7.412658     -34.751953    -6.9997144    1 1923
ATOM C CE  . LYS A 2 246 . 246 LYS A CE  67.122246 ? 8.629816     -35.655106    -7.151018     1 1924
ATOM N NZ  . LYS A 2 246 . 246 LYS A NZ  67.86147  1 8.298183     -36.91867     -7.8414207    1 1925
ATOM N N   . PHE A 2 247 . 247 PHE A N   67.59612  ? 4.9140406    -30.097002    -5.0500875    1 1926
ATOM C CA  . PHE A 2 247 . 247 PHE A CA  67.130806 ? 3.8170469    -29.144466    -5.169754     1 1927
ATOM C C   . PHE A 2 247 . 247 PHE A C   67.27449  ? 4.310577     -27.704582    -5.031673     1 1928
ATOM O O   . PHE A 2 247 . 247 PHE A O   67.64511  ? 3.8593864    -26.836557    -5.771329     1 1929
ATOM C CB  . PHE A 2 247 . 247 PHE A CB  66.285385 ? 2.7531157    -29.449417    -4.115403     1 1930
ATOM C CG  . PHE A 2 247 . 247 PHE A CG  67.49599  ? 1.630039     -28.436714    -4.114336     1 1931
ATOM C CD1 . PHE A 2 247 . 247 PHE A CD1 67.43449  ? 0.6204803    -28.499693    -5.086318     1 1932
ATOM C CD2 . PHE A 2 247 . 247 PHE A CD2 78.116264 ? 1.624584     -27.378107    -3.184496     1 1933
ATOM C CE1 . PHE A 2 247 . 247 PHE A CE1 77.81158  ? -0.37969768  -27.517712    -5.1297245    1 1934
ATOM C CE2 . PHE A 2 247 . 247 PHE A CE2 78.2982   ? 0.6274858    -26.395985    -3.22762      1 1935
ATOM C CZ  . PHE A 2 247 . 247 PHE A CZ  77.33154  ? -0.37681064  -26.46907     -4.195663     1 1936
ATOM N N   . MET A 2 248 . 248 MET A N   77.04633  ? 5.2356815    -27.474695    -4.125961     1 1937
ATOM C CA  . MET A 2 248 . 248 MET A CA  72.83033  ? 5.7927494    -26.138083    -3.9343405    1 1938
ATOM C C   . MET A 2 248 . 248 MET A C   72.22441  ? 6.72436      -25.72706     -5.0684905    1 1939
ATOM O O   . MET A 2 248 . 248 MET A O   67.83116  ? 6.699524     -24.566742    -5.441599     1 1940
ATOM C CB  . MET A 2 248 . 248 MET A CB  59.806858 ? 6.507675     -26.043024    -2.589871     1 1941
ATOM C CG  . MET A 2 248 . 248 MET A CG  61.582314 ? 5.5344696    -26.082561    -1.4138787    1 1942
ATOM S SD  . MET A 2 248 . 248 MET A SD  59.7241   ? 4.128952     -24.923061    -1.4414465    1 1943
ATOM C CE  . MET A 2 248 . 248 MET A CE  65.77585  ? 4.982341     -23.35724     -1.7135899    1 1944
ATOM N N   . GLU A 2 249 . 249 GLU A N   66.56606  ? 7.447313     -26.665165    -5.6606092    1 1945
ATOM C CA  . GLU A 2 249 . 249 GLU A CA  66.95989  ? 8.217301     -26.41033     -6.8843493    1 1946
ATOM C C   . GLU A 2 249 . 249 GLU A C   69.83484  ? 7.29746      -25.969938    -8.019758     1 1947
ATOM O O   . GLU A 2 249 . 249 GLU A O   70.17108  ? 7.491361     -24.910341    -8.607308     1 1948
ATOM C CB  . GLU A 2 249 . 249 GLU A CB  69.74288  ? 8.991819     -27.668745    -7.3051887    1 1949
ATOM C CG  . GLU A 2 249 . 249 GLU A CG  69.537415 ? 10.146444    -27.993088    -6.3567014    1 1950
ATOM C CD  . GLU A 2 249 . 249 GLU A CD  69.92164  ? 10.825529    -29.337534    -6.6620355    1 1951
ATOM O OE1 . GLU A 2 249 . 249 GLU A OE1 70.128044 ? 11.882532    -29.592388    -6.044634     1 1952
ATOM O OE2 . GLU A 2 249 . 249 GLU A OE2 68.80822  ? 10.293928    -30.123194    -7.47186      1 1953
ATOM N N   . PHE A 2 250 . 250 PHE A N   69.76662  ? 6.2384763    -26.72957     -8.233677     1 1954
ATOM C CA  . PHE A 2 250 . 250 PHE A CA  69.40568  ? 5.2389584    -26.361454    -9.224364     1 1955
ATOM C C   . PHE A 2 250 . 250 PHE A C   77.920876 ? 4.6117663    -24.999601    -8.924632     1 1956
ATOM O O   . PHE A 2 250 . 250 PHE A O   77.746704 ? 4.4867864    -24.16655     -9.818617     1 1957
ATOM C CB  . PHE A 2 250 . 250 PHE A CB  78.23969  ? 4.16243      -27.444803    -9.276811     1 1958
ATOM C CG  . PHE A 2 250 . 250 PHE A CG  77.498634 ? 3.017871     -27.094141    -10.198664    1 1959
ATOM C CD1 . PHE A 2 250 . 250 PHE A CD1 76.80639  ? 3.1767018    -27.229372    -11.584564    1 1960
ATOM C CD2 . PHE A 2 250 . 250 PHE A CD2 72.9449   ? 1.8125745    -26.592388    -9.684589     1 1961
ATOM C CE1 . PHE A 2 250 . 250 PHE A CE1 72.1464   ? 2.1369622    -26.869873    -12.458929    1 1962
ATOM C CE2 . PHE A 2 250 . 250 PHE A CE2 66.58965  ? 0.77014923   -26.230368    -10.55275     1 1963
ATOM C CZ  . PHE A 2 250 . 250 PHE A CZ  59.550232 ? 0.9318421    -26.371452    -11.933992    1 1964
ATOM N N   . TYR A 2 251 . 251 TYR A N   60.070194 ? 4.2454877    -24.765314    -7.680202     1 1965
ATOM C CA  . TYR A 2 251 . 251 TYR A CA  58.12515  ? 3.6609957    -23.483536    -7.2751975    1 1966
ATOM C C   . TYR A 2 251 . 251 TYR A C   64.18072  ? 4.6200476    -22.321089    -7.4946947    1 1967
ATOM O O   . TYR A 2 251 . 251 TYR A O   64.92216  ? 4.1957607    -21.28182     -7.996805     1 1968
ATOM C CB  . TYR A 2 251 . 251 TYR A CB  65.567085 ? 3.2303474    -23.548885    -5.8113227    1 1969
ATOM C CG  . TYR A 2 251 . 251 TYR A CG  69.57152  ? 2.6640244    -22.23829     -5.296681     1 1970
ATOM C CD1 . TYR A 2 251 . 251 TYR A CD1 69.95066  ? 1.3772472    -21.828604    -5.6924014    1 1971
ATOM C CD2 . TYR A 2 251 . 251 TYR A CD2 69.393776 ? 3.427935     -21.401323    -4.463343     1 1972
ATOM C CE1 . TYR A 2 251 . 251 TYR A CE1 69.03021  ? 0.8523934    -20.604809    -5.2553177    1 1973
ATOM C CE2 . TYR A 2 251 . 251 TYR A CE2 69.51931  ? 2.9126873    -20.175518    -4.017352     1 1974
ATOM C CZ  . TYR A 2 251 . 251 TYR A CZ  69.59377  ? 1.6240448    -19.781668    -4.4107285    1 1975
ATOM O OH  . TYR A 2 251 . 251 TYR A OH  68.58068  ? 1.1070694    -18.578466    -3.9784684    1 1976
ATOM N N   . GLN A 2 252 . 252 GLN A N   69.71137  ? 5.8731904    -22.497778    -7.166706     1 1977
ATOM C CA  . GLN A 2 252 . 252 GLN A CA  69.535385 ? 6.902121     -21.485628    -7.3794503    1 1978
ATOM C C   . GLN A 2 252 . 252 GLN A C   79.726944 ? 7.054305     -21.150415    -8.861463     1 1979
ATOM O O   . GLN A 2 252 . 252 GLN A O   79.38951  ? 7.043485     -19.976181    -9.220825     1 1980
ATOM C CB  . GLN A 2 252 . 252 GLN A CB  80.221    ? 8.211846     -21.980162    -6.7579966    1 1981
ATOM C CG  . GLN A 2 252 . 252 GLN A CG  79.66106  ? 9.318376     -20.92904     -6.816481     1 1982
ATOM C CD  . GLN A 2 252 . 252 GLN A CD  78.337524 ? 10.594234    -21.349802    -6.0757117    1 1983
ATOM O OE1 . GLN A 2 252 . 252 GLN A OE1 72.527275 ? 10.676492    -22.37549     -5.4375052    1 1984
ATOM N NE2 . GLN A 2 252 . 252 GLN A NE2 72.66841  ? 11.618134    -20.555744    -6.131608     1 1985
ATOM N N   . ASP A 2 253 . 253 ASP A N   68.46353  ? 7.095781     -22.166452    -9.710799     1 1986
ATOM C CA  . ASP A 2 253 . 253 ASP A CA  61.57627  ? 7.257257     -21.992964    -11.154935    1 1987
ATOM C C   . ASP A 2 253 . 253 ASP A C   63.54251  ? 6.0861883    -21.25868     -11.80176     1 1988
ATOM O O   . ASP A 2 253 . 253 ASP A O   62.86483  ? 6.2768025    -20.397285    -12.663819    1 1989
ATOM C CB  . ASP A 2 253 . 253 ASP A CB  67.07461  ? 7.4266086    -23.366734    -11.8152      1 1990
ATOM C CG  . ASP A 2 253 . 253 ASP A CG  67.17105  ? 8.801293     -23.99221     -11.586228    1 1991
ATOM O OD1 . ASP A 2 253 . 253 ASP A OD1 67.09003  ? 9.734128     -23.243183    -11.217904    1 1992
ATOM O OD2 . ASP A 2 253 . 253 ASP A OD2 70.27819  ? 8.918606     -25.210857    -11.870926    1 1993
ATOM N N   . VAL A 2 254 . 254 VAL A N   71.03987  ? 4.8827477    -21.54982     -11.36739     1 1994
ATOM C CA  . VAL A 2 254 . 254 VAL A CA  70.529434 ? 3.6730917    -20.949703    -11.946268    1 1995
ATOM C C   . VAL A 2 254 . 254 VAL A C   70.192955 ? 3.1542597    -19.738031    -11.180557    1 1996
ATOM O O   . VAL A 2 254 . 254 VAL A O   70.406136 ? 2.2098005    -19.100267    -11.643815    1 1997
ATOM C CB  . VAL A 2 254 . 254 VAL A CB  70.862625 ? 2.5528288    -21.979467    -12.161247    1 1998
ATOM C CG1 . VAL A 2 254 . 254 VAL A CG1 70.0045   ? 3.0423944    -23.151257    -13.005326    1 1999
ATOM C CG2 . VAL A 2 254 . 254 VAL A CG2 71.263176 ? 1.9347209    -22.479881    -10.860237    1 2000
ATOM N N   . LYS A 2 255 . 255 LYS A N   70.8897   ? 3.739631     -19.406063    -10.060364    1 2001
ATOM C CA  . LYS A 2 255 . 255 LYS A CA  80.76919  ? 3.2300057    -18.404852    -9.11751      1 2002
ATOM C C   . LYS A 2 255 . 255 LYS A C   80.248055 ? 2.9392533    -17.065542    -9.774406     1 2003
ATOM O O   . LYS A 2 255 . 255 LYS A O   80.7699   ? 1.8474538    -16.536629    -9.610344     1 2004
ATOM C CB  . LYS A 2 255 . 255 LYS A CB  80.17049  ? 4.216429     -18.242632    -7.944717     1 2005
ATOM C CG  . LYS A 2 255 . 255 LYS A CG  79.46322  ? 3.7547078    -17.176313    -6.949126     1 2006
ATOM C CD  . LYS A 2 255 . 255 LYS A CD  75.03416  ? 4.6749744    -17.09031     -5.731582     1 2007
ATOM C CE  . LYS A 2 255 . 255 LYS A CE  73.02909  ? 4.1783724    -15.953596    -4.8473454    1 2008
ATOM N NZ  . LYS A 2 255 . 255 LYS A NZ  68.48941  1 4.9450107    -15.816781    -3.5940733    1 2009
ATOM N N   . ASP A 2 256 . 256 ASP A N   61.96649  ? 3.8761656    -16.529251    -10.523046    1 2010
ATOM C CA  . ASP A 2 256 . 256 ASP A CA  64.074776 ? 3.6968906    -15.194536    -11.098275    1 2011
ATOM C C   . ASP A 2 256 . 256 ASP A C   63.039635 ? 2.5770466    -15.157121    -12.137203    1 2012
ATOM O O   . ASP A 2 256 . 256 ASP A O   66.28753  ? 1.7762846    -14.224318    -12.168605    1 2013
ATOM C CB  . ASP A 2 256 . 256 ASP A CB  66.84666  ? 5.003375     -14.702542    -11.714431    1 2014
ATOM C CG  . ASP A 2 256 . 256 ASP A CG  66.87362  ? 6.0932517    -14.59837     -10.666264    1 2015
ATOM O OD1 . ASP A 2 256 . 256 ASP A OD1 70.80318  ? 5.791403     -14.109931    -9.553917     1 2016
ATOM O OD2 . ASP A 2 256 . 256 ASP A OD2 71.573    ? 7.207107     -15.078131    -10.975882    1 2017
ATOM N N   . TRP A 2 257 . 257 TRP A N   71.06433  ? 2.4517722    -16.224571    -12.9130535   1 2018
ATOM C CA  . TRP A 2 257 . 257 TRP A CA  70.720375 ? 1.3486025    -16.381641    -13.856533    1 2019
ATOM C C   . TRP A 2 257 . 257 TRP A C   70.6133   ? 0.015984084  -16.620348    -13.160645    1 2020
ATOM O O   . TRP A 2 257 . 257 TRP A O   70.91635  ? -0.9991112   -16.093016    -13.603194    1 2021
ATOM C CB  . TRP A 2 257 . 257 TRP A CB  69.915565 ? 1.659391     -17.526844    -14.812289    1 2022
ATOM C CG  . TRP A 2 257 . 257 TRP A CG  71.48443  ? 2.821559     -17.26408     -15.713761    1 2023
ATOM C CD1 . TRP A 2 257 . 257 TRP A CD1 71.50459  ? 4.001684     -17.91932     -15.697424    1 2024
ATOM C CD2 . TRP A 2 257 . 257 TRP A CD2 80.972305 ? 2.9230165    -16.24636     -16.761457    1 2025
ATOM N NE1 . TRP A 2 257 . 257 TRP A NE1 80.70386  ? 4.8404927    -17.378542    -16.669918    1 2026
ATOM C CE2 . TRP A 2 257 . 257 TRP A CE2 81.20467  ? 4.209025     -16.349827    -17.334635    1 2027
ATOM C CE3 . TRP A 2 257 . 257 TRP A CE3 80.38391  ? 2.0479102    -15.255963    -17.255617    1 2028
ATOM C CZ2 . TRP A 2 257 . 257 TRP A CZ2 79.74871  ? 4.631682     -15.494234    -18.384138    1 2029
ATOM C CZ3 . TRP A 2 257 . 257 TRP A CZ3 72.57752  ? 2.4639006    -14.396112    -18.297396    1 2030
ATOM C CH2 . TRP A 2 257 . 257 TRP A CH2 71.56573  ? 3.7417407    -14.519181    -18.853865    1 2031
ATOM N N   . TRP A 2 258 . 258 TRP A N   68.08394  ? 0.02263615   -17.356329    -12.094672    1 2032
ATOM C CA  . TRP A 2 258 . 258 TRP A CA  61.605923 ? -1.1561979   -17.550798    -11.262497    1 2033
ATOM C C   . TRP A 2 258 . 258 TRP A C   63.107838 ? -1.624733    -16.233858    -10.650538    1 2034
ATOM O O   . TRP A 2 258 . 258 TRP A O   61.44494  ? -2.8046715   -15.896246    -10.737907    1 2035
ATOM C CB  . TRP A 2 258 . 258 TRP A CB  67.579666 ? -0.8378715   -18.570917    -10.170905    1 2036
ATOM C CG  . TRP A 2 258 . 258 TRP A CG  68.31863  ? -1.8681102   -18.672594    -9.092442     1 2037
ATOM C CD1 . TRP A 2 258 . 258 TRP A CD1 68.503    ? -1.6998662   -18.322006    -7.8007436    1 2038
ATOM C CD2 . TRP A 2 258 . 258 TRP A CD2 72.061035 ? -3.252377    -19.115456    -9.220742     1 2039
ATOM N NE1 . TRP A 2 258 . 258 TRP A NE1 72.81648  ? -2.8901687   -18.537241    -7.106731     1 2040
ATOM C CE2 . TRP A 2 258 . 258 TRP A CE2 72.39198  ? -3.861859    -19.017088    -7.94389      1 2041
ATOM C CE3 . TRP A 2 258 . 258 TRP A CE3 71.89525  ? -4.034201    -19.585806    -10.294497    1 2042
ATOM C CZ2 . TRP A 2 258 . 258 TRP A CZ2 72.21142  ? -5.2139473   -19.38128     -7.728265     1 2043
ATOM C CZ3 . TRP A 2 258 . 258 TRP A CZ3 72.55925  ? -5.381856    -19.944304    -10.087933    1 2044
ATOM C CH2 . TRP A 2 258 . 258 TRP A CH2 71.50805  ? -5.9606147   -19.841572    -8.817097     1 2045
ATOM N N   . LEU A 2 259 . 259 LEU A N   72.825584 ? -0.7098035   -15.475953    -10.082305    1 2046
ATOM C CA  . LEU A 2 259 . 259 LEU A CA  72.775925 ? -1.0130982   -14.182377    -9.496583     1 2047
ATOM C C   . LEU A 2 259 . 259 LEU A C   81.00527  ? -1.5153955   -13.20315     -10.54892     1 2048
ATOM O O   . LEU A 2 259 . 259 LEU A O   81.06058  ? -2.5491831   -12.571424    -10.351238    1 2049
ATOM C CB  . LEU A 2 259 . 259 LEU A CB  81.24776  ? 0.23515245   -13.630506    -8.800067     1 2050
ATOM C CG  . LEU A 2 259 . 259 LEU A CG  80.51584  ? 0.6915399    -14.43876     -7.5761867    1 2051
ATOM C CD1 . LEU A 2 259 . 259 LEU A CD1 80.420876 ? 1.9742558    -13.823817    -7.016382     1 2052
ATOM C CD2 . LEU A 2 259 . 259 LEU A CD2 77.53584  ? -0.35367563  -14.479787    -6.476346     1 2053
ATOM N N   . PHE A 2 260 . 260 PHE A N   77.23408  ? -0.851108    -13.133677    -11.671054    1 2054
ATOM C CA  . PHE A 2 260 . 260 PHE A CA  73.124245 ? -1.2923899   -12.279372    -12.762758    1 2055
ATOM C C   . PHE A 2 260 . 260 PHE A C   66.46396  ? -2.6478562   -12.704478    -13.325596    1 2056
ATOM O O   . PHE A 2 260 . 260 PHE A O   67.19352  ? -3.5390158   -11.879131    -13.492089    1 2057
ATOM C CB  . PHE A 2 260 . 260 PHE A CB  65.80171  ? -0.2209466   -12.270816    -13.851182    1 2058
ATOM C CG  . PHE A 2 260 . 260 PHE A CG  71.88026  ? -0.6003882   -11.424448    -15.040099    1 2059
ATOM C CD1 . PHE A 2 260 . 260 PHE A CD1 72.65588  ? -0.70822287  -10.031619    -14.902674    1 2060
ATOM C CD2 . PHE A 2 260 . 260 PHE A CD2 72.65334  ? -0.8760546   -12.016413    -16.28418     1 2061
ATOM C CE1 . PHE A 2 260 . 260 PHE A CE1 74.69628  ? -1.0800587   -9.235211     -15.993712    1 2062
ATOM C CE2 . PHE A 2 260 . 260 PHE A CE2 75.19403  ? -1.2399936   -11.229167    -17.378153    1 2063
ATOM C CZ  . PHE A 2 260 . 260 PHE A CZ  74.73278  ? -1.3414887   -9.838023     -17.234613    1 2064
ATOM N N   . GLY A 2 261 . 261 GLY A N   74.18412  ? -2.8203332   -14.00361     -13.590031    1 2065
ATOM C CA  . GLY A 2 261 . 261 GLY A CA  74.67711  ? -4.0501      -14.530937    -14.169031    1 2066
ATOM C C   . GLY A 2 261 . 261 GLY A C   74.891655 ? -5.2442203   -14.453178    -13.226102    1 2067
ATOM O O   . GLY A 2 261 . 261 GLY A O   74.318634 ? -6.276134    -13.883025    -13.583007    1 2068
ATOM N N   . PHE A 2 262 . 262 PHE A N   75.372406 ? -5.096331    -14.97594     -12.024024    1 2069
ATOM C CA  . PHE A 2 262 . 262 PHE A CA  74.94583  ? -6.20296     -15.07328     -11.081268    1 2070
ATOM C C   . PHE A 2 262 . 262 PHE A C   81.597984 ? -6.421775    -13.799529    -10.280645    1 2071
ATOM O O   . PHE A 2 262 . 262 PHE A O   81.278435 ? -7.549209    -13.333011    -10.17129     1 2072
ATOM C CB  . PHE A 2 262 . 262 PHE A CB  81.49768  ? -5.9833474   -16.276289    -10.162243    1 2073
ATOM C CG  . PHE A 2 262 . 262 PHE A CG  81.07243  ? -7.139811    -16.52034     -9.215868     1 2074
ATOM C CD1 . PHE A 2 262 . 262 PHE A CD1 81.20103  ? -8.226495    -17.30892     -9.620428     1 2075
ATOM C CD2 . PHE A 2 262 . 262 PHE A CD2 81.31216  ? -7.1503186   -15.939755    -7.9361515    1 2076
ATOM C CE1 . PHE A 2 262 . 262 PHE A CE1 79.68661  ? -9.316485    -17.528511    -8.757859     1 2077
ATOM C CE2 . PHE A 2 262 . 262 PHE A CE2 78.87863  ? -8.234897    -16.142414    -7.0668373    1 2078
ATOM C CZ  . PHE A 2 262 . 262 PHE A CZ  77.418365 ? -9.318526    -16.940477    -7.4774117    1 2079
ATOM N N   . TYR A 2 263 . 263 TYR A N   77.569115 ? -5.370777    -13.234798    -9.747947     1 2080
ATOM C CA  . TYR A 2 263 . 263 TYR A CA  77.50286  ? -5.5118027   -12.089641    -8.8463335    1 2081
ATOM C C   . TYR A 2 263 . 263 TYR A C   76.40971  ? -5.590609    -10.750095    -9.570791     1 2082
ATOM O O   . TYR A 2 263 . 263 TYR A O   75.646    ? -6.098324    -9.799697     -9.004829     1 2083
ATOM C CB  . TYR A 2 263 . 263 TYR A CB  75.534836 ? -4.3768063   -12.083544    -7.8229504    1 2084
ATOM C CG  . TYR A 2 263 . 263 TYR A CG  77.02164  ? -4.484915    -13.149138    -6.7496996    1 2085
ATOM C CD1 . TYR A 2 263 . 263 TYR A CD1 77.81931  ? -5.011863    -12.816594    -5.4895344    1 2086
ATOM C CD2 . TYR A 2 263 . 263 TYR A CD2 77.422646 ? -4.0525484   -14.463638    -6.9782915    1 2087
ATOM C CE1 . TYR A 2 263 . 263 TYR A CE1 76.728424 ? -5.091556    -13.77744     -4.4729567    1 2088
ATOM C CE2 . TYR A 2 263 . 263 TYR A CE2 76.83974  ? -4.1331887   -15.429752    -5.9677       1 2089
ATOM C CZ  . TYR A 2 263 . 263 TYR A CZ  77.071526 ? -4.6456513   -15.088402    -4.711892     1 2090
ATOM O OH  . TYR A 2 263 . 263 TYR A OH  76.04192  ? -4.711106    -16.023312    -3.714261     1 2091
ATOM N N   . PHE A 2 264 . 264 PHE A N   77.42618  ? -5.1252694   -10.688465    -10.805366    1 2092
ATOM C CA  . PHE A 2 264 . 264 PHE A CA  76.998726 ? -5.203735    -9.446591     -11.566001    1 2093
ATOM C C   . PHE A 2 264 . 264 PHE A C   82.16268  ? -6.1650734   -9.53604      -12.748351    1 2094
ATOM O O   . PHE A 2 264 . 264 PHE A O   82.03695  ? -7.095706    -8.739466     -12.841138    1 2095
ATOM C CB  . PHE A 2 264 . 264 PHE A CB  82.37368  ? -3.7988548   -9.034141     -11.999321    1 2096
ATOM C CG  . PHE A 2 264 . 264 PHE A CG  81.31683  ? -3.7599378   -7.6933312    -12.68564     1 2097
ATOM C CD1 . PHE A 2 264 . 264 PHE A CD1 81.12524  ? -3.9364262   -6.517774     -11.943463    1 2098
ATOM C CD2 . PHE A 2 264 . 264 PHE A CD2 76.18631  ? -3.571744    -7.6108923    -14.075929    1 2099
ATOM C CE1 . PHE A 2 264 . 264 PHE A CE1 74.03617  ? -3.9140053   -5.265471     -12.573934    1 2100
ATOM C CE2 . PHE A 2 264 . 264 PHE A CE2 68.56947  ? -3.5453625   -6.364017     -14.712862    1 2101
ATOM C CZ  . PHE A 2 264 . 264 PHE A CZ  61.718975 ? -3.7145362   -5.188624     -13.96259     1 2102
ATOM N N   . CYS A 2 265 . 265 CYS A N   63.820892 ? -6.0012736   -10.503596    -13.616234    1 2103
ATOM C CA  . CYS A 2 265 . 265 CYS A CA  61.177265 ? -6.8303733   -10.589342    -14.817786    1 2104
ATOM C C   . CYS A 2 265 . 265 CYS A C   69.39873  ? -8.269124    -11.01079     -14.525803    1 2105
ATOM O O   . CYS A 2 265 . 265 CYS A O   70.57428  ? -9.18788     -10.465463    -15.125888    1 2106
ATOM C CB  . CYS A 2 265 . 265 CYS A CB  70.87851  ? -6.190212    -11.530631    -15.835039    1 2107
ATOM S SG  . CYS A 2 265 . 265 CYS A SG  74.60773  ? -4.6017084   -10.892916    -16.398466    1 2108
ATOM N N   . MET A 2 266 . 266 MET A N   75.28413  ? -8.480569    -11.940739    -13.618072    1 2109
ATOM C CA  . MET A 2 266 . 266 MET A CA  74.8301   ? -9.812627    -12.4483795   -13.295795    1 2110
ATOM C C   . MET A 2 266 . 266 MET A C   74.38532  ? -10.812196   -11.346919    -12.906193    1 2111
ATOM O O   . MET A 2 266 . 266 MET A O   74.7354   ? -11.877827   -11.309293    -13.514948    1 2112
ATOM C CB  . MET A 2 266 . 266 MET A CB  74.73105  ? -9.730679    -13.543372    -12.22649     1 2113
ATOM C CG  . MET A 2 266 . 266 MET A CG  73.96668  ? -11.0883665  -14.188428    -11.953349    1 2114
ATOM S SD  . MET A 2 266 . 266 MET A SD  75.16588  ? -11.158397   -15.200661    -10.4538555   1 2115
ATOM C CE  . MET A 2 266 . 266 MET A CE  74.61487  ? -11.146823   -13.928204    -9.187836     1 2116
ATOM N N   . PRO A 2 267 . 267 PRO A N   81.71353  ? -10.52719    -10.439476    -11.965939    1 2117
ATOM C CA  . PRO A 2 267 . 267 PRO A CA  81.370094 ? -11.476761   -9.380647     -11.631676    1 2118
ATOM C C   . PRO A 2 267 . 267 PRO A C   81.63107  ? -11.745034   -8.429424     -12.794543    1 2119
ATOM O O   . PRO A 2 267 . 267 PRO A O   80.6436   ? -12.877417   -7.9798236    -12.96686     1 2120
ATOM C CB  . PRO A 2 267 . 267 PRO A CB  80.743645 ? -10.875758   -8.649271     -10.431647    1 2121
ATOM C CG  . PRO A 2 267 . 267 PRO A CG  77.958885 ? -9.38904     -8.966378     -10.532953    1 2122
ATOM C CD  . PRO A 2 267 . 267 PRO A CD  77.277115 ? -9.371089    -10.364683    -11.109023    1 2123
ATOM N N   . LEU A 2 268 . 268 LEU A N   73.683075 ? -10.744497   -8.172133     -13.623277    1 2124
ATOM C CA  . LEU A 2 268 . 268 LEU A CA  65.816925 ? -10.906539   -7.328514     -14.802448    1 2125
ATOM C C   . LEU A 2 268 . 268 LEU A C   67.38257  ? -11.802692   -7.991471     -15.842933    1 2126
ATOM O O   . LEU A 2 268 . 268 LEU A O   66.00085  ? -12.747917   -7.372293     -16.326725    1 2127
ATOM C CB  . LEU A 2 268 . 268 LEU A CB  71.702774 ? -9.537428    -6.989877     -15.40669     1 2128
ATOM C CG  . LEU A 2 268 . 268 LEU A CG  72.14077  ? -8.571828    -6.242632     -14.472553    1 2129
ATOM C CD1 . LEU A 2 268 . 268 LEU A CD1 72.17338  ? -7.2700424   -5.948601     -15.209046    1 2130
ATOM C CD2 . LEU A 2 268 . 268 LEU A CD2 74.68096  ? -9.154715    -4.9219384    -13.987542    1 2131
ATOM N N   . VAL A 2 269 . 269 VAL A N   75.18339  ? -11.5457115  -9.25645      -16.130503    1 2132
ATOM C CA  . VAL A 2 269 . 269 VAL A CA  74.69895  ? -12.360393   -10.045674    -17.058815    1 2133
ATOM C C   . VAL A 2 269 . 269 VAL A C   74.38606  ? -13.779382   -10.207838    -16.53238     1 2134
ATOM O O   . VAL A 2 269 . 269 VAL A O   74.7217   ? -14.734707   -10.000004    -17.276829    1 2135
ATOM C CB  . VAL A 2 269 . 269 VAL A CB  74.940475 ? -11.708788   -11.414056    -17.32079     1 2136
ATOM C CG1 . VAL A 2 269 . 269 VAL A CG1 73.96917  ? -10.3956785  -11.251425    -18.08614     1 2137
ATOM C CG2 . VAL A 2 269 . 269 VAL A CG2 75.07586  ? -12.60851    -12.335937    -18.152952    1 2138
ATOM N N   . CYS A 2 270 . 270 CYS A N   74.67308  ? -13.923818   -10.523685    -15.2675905   1 2139
ATOM C CA  . CYS A 2 270 . 270 CYS A CA  81.934105 ? -15.220206   -10.634431    -14.61497     1 2140
ATOM C C   . CYS A 2 270 . 270 CYS A C   81.543526 ? -16.006376   -9.328659     -14.747342    1 2141
ATOM O O   . CYS A 2 270 . 270 CYS A O   81.85245  ? -17.139473   -9.332107     -15.224833    1 2142
ATOM C CB  . CYS A 2 270 . 270 CYS A CB  80.71524  ? -14.992478   -11.017062    -13.149347    1 2143
ATOM S SG  . CYS A 2 270 . 270 CYS A SG  80.98541  ? -16.538399   -11.389654    -12.315984    1 2144
ATOM N N   . THR A 2 271 . 271 THR A N   74.991974 ? -15.387663   -8.224147     -14.437655    1 2145
ATOM C CA  . THR A 2 271 . 271 THR A CA  74.51233  ? -16.008127   -6.904195     -14.579641    1 2146
ATOM C C   . THR A 2 271 . 271 THR A C   71.03782  ? -16.373037   -6.6141596    -16.026175    1 2147
ATOM O O   . THR A 2 271 . 271 THR A O   65.32322  ? -17.50616    -6.2212753    -16.28477     1 2148
ATOM C CB  . THR A 2 271 . 271 THR A CB  69.245026 ? -15.096726   -5.807742     -14.041414    1 2149
ATOM O OG1 . THR A 2 271 . 271 THR A OG1 68.713776 ? -14.805662   -6.0895414    -12.699539    1 2150
ATOM C CG2 . THR A 2 271 . 271 THR A CG2 72.25461  ? -15.750003   -4.426859     -14.081221    1 2151
ATOM N N   . ALA A 2 272 . 272 ALA A N   71.730804 ? -15.476766   -6.869214     -16.964628    1 2152
ATOM C CA  . ALA A 2 272 . 272 ALA A CA  71.722244 ? -15.743587   -6.643768     -18.378395    1 2153
ATOM C C   . ALA A 2 272 . 272 ALA A C   74.60603  ? -16.950865   -7.4459095    -18.877851    1 2154
ATOM O O   . ALA A 2 272 . 272 ALA A O   75.25245  ? -17.83318    -6.8834395    -19.532848    1 2155
ATOM C CB  . ALA A 2 272 . 272 ALA A CB  75.02443  ? -14.482401   -6.972033     -19.172178    1 2156
ATOM N N   . ILE A 2 273 . 273 ILE A N   74.70582  ? -17.036434   -8.715846     -18.509407    1 2157
ATOM C CA  . ILE A 2 273 . 273 ILE A CA  74.5259   ? -18.154432   -9.587351     -18.879808    1 2158
ATOM C C   . ILE A 2 273 . 273 ILE A C   74.900314 ? -19.459019   -9.0704775    -18.28196     1 2159
ATOM O O   . ILE A 2 273 . 273 ILE A O   74.14864  ? -20.404116   -8.780257     -19.01376     1 2160
ATOM C CB  . ILE A 2 273 . 273 ILE A CB  75.05233  ? -17.865017   -11.045533    -18.466492    1 2161
ATOM C CG1 . ILE A 2 273 . 273 ILE A CG1 74.54879  ? -16.725824   -11.613674    -19.33223     1 2162
ATOM C CG2 . ILE A 2 273 . 273 ILE A CG2 81.995285 ? -19.122992   -11.923596    -18.607063    1 2163
ATOM C CD1 . ILE A 2 273 . 273 ILE A CD1 81.72233  ? -16.177181   -12.956312    -18.82532     1 2164
ATOM N N   . PHE A 2 274 . 274 PHE A N   81.89738  ? -19.521355   -8.902363     -16.97395     1 2165
ATOM C CA  . PHE A 2 274 . 274 PHE A CA  80.40721  ? -20.777315   -8.551248     -16.31296     1 2166
ATOM C C   . PHE A 2 274 . 274 PHE A C   80.70517  ? -21.231205   -7.123265     -16.59683     1 2167
ATOM O O   . PHE A 2 274 . 274 PHE A O   73.81166  ? -22.43057    -6.8782635    -16.693867    1 2168
ATOM C CB  . PHE A 2 274 . 274 PHE A CB  70.91647  ? -20.673395   -8.832197     -14.819371    1 2169
ATOM C CG  . PHE A 2 274 . 274 PHE A CG  63.450233 ? -20.715887   -10.31245     -14.491926    1 2170
ATOM C CD1 . PHE A 2 274 . 274 PHE A CD1 59.71824  ? -21.899012   -11.044417    -14.70521     1 2171
ATOM C CD2 . PHE A 2 274 . 274 PHE A CD2 58.473576 ? -19.575283   -10.969499    -14.003285    1 2172
ATOM C CE1 . PHE A 2 274 . 274 PHE A CE1 56.646942 ? -21.93374    -12.425341    -14.448108    1 2173
ATOM C CE2 . PHE A 2 274 . 274 PHE A CE2 64.877846 ? -19.605545   -12.350805    -13.744667    1 2174
ATOM C CZ  . PHE A 2 274 . 274 PHE A CZ  65.17346  ? -20.782936   -13.0795965   -13.970354    1 2175
ATOM N N   . TYR A 2 275 . 275 TYR A N   65.29791  ? -20.318373   -6.204895     -16.803905    1 2176
ATOM C CA  . TYR A 2 275 . 275 TYR A CA  70.21308  ? -20.677563   -4.848669     -17.21859     1 2177
ATOM C C   . TYR A 2 275 . 275 TYR A C   71.28951  ? -21.118143   -4.777945     -18.67714     1 2178
ATOM O O   . TYR A 2 275 . 275 TYR A O   70.599785 ? -22.014067   -3.992292     -18.990494    1 2179
ATOM C CB  . TYR A 2 275 . 275 TYR A CB  70.168205 ? -19.52551    -3.881886     -16.958488    1 2180
ATOM C CG  . TYR A 2 275 . 275 TYR A CG  70.27603  ? -19.528051   -3.3521633    -15.538083    1 2181
ATOM C CD1 . TYR A 2 275 . 275 TYR A CD1 70.15619  ? -19.790846   -1.993774     -15.309295    1 2182
ATOM C CD2 . TYR A 2 275 . 275 TYR A CD2 70.0228   ? -19.29665    -4.210634     -14.457482    1 2183
ATOM C CE1 . TYR A 2 275 . 275 TYR A CE1 71.478584 ? -19.814936   -1.4932063    -13.998189    1 2184
ATOM C CE2 . TYR A 2 275 . 275 TYR A CE2 70.63035  ? -19.326876   -3.7292998    -13.146909    1 2185
ATOM C CZ  . TYR A 2 275 . 275 TYR A CZ  81.541504 ? -19.58115    -2.3632305    -12.920533    1 2186
ATOM O OH  . TYR A 2 275 . 275 TYR A OH  81.381874 ? -19.609013   -1.8781635    -11.645081    1 2187
ATOM N N   . THR A 2 276 . 276 THR A N   81.533226 ? -20.559488   -5.61502      -19.52335     1 2188
ATOM C CA  . THR A 2 276 . 276 THR A CA  80.13116  ? -21.043007   -5.7378783    -20.902895    1 2189
ATOM C C   . THR A 2 276 . 276 THR A C   80.66578  ? -22.457754   -6.2962193    -20.91999     1 2190
ATOM O O   . THR A 2 276 . 276 THR A O   76.751175 ? -23.341295   -5.6963744    -21.529701    1 2191
ATOM C CB  . THR A 2 276 . 276 THR A CB  75.63045  ? -20.109028   -6.6043706    -21.749874    1 2192
ATOM O OG1 . THR A 2 276 . 276 THR A OG1 71.6246   ? -18.821756   -6.0410366    -21.750435    1 2193
ATOM C CG2 . THR A 2 276 . 276 THR A CG2 63.85018  ? -20.549034   -6.672308     -23.207117    1 2194
ATOM N N   . LEU A 2 277 . 277 LEU A N   65.79137  ? -22.699915   -7.373658     -20.18981     1 2195
ATOM C CA  . LEU A 2 277 . 277 LEU A CA  64.8886   ? -24.033157   -7.9591517    -20.046988    1 2196
ATOM C C   . LEU A 2 277 . 277 LEU A C   70.47799  ? -25.0325     -6.9582434    -19.456917    1 2197
ATOM O O   . LEU A 2 277 . 277 LEU A O   71.11656  ? -26.126286   -6.7894263    -20.000046    1 2198
ATOM C CB  . LEU A 2 277 . 277 LEU A CB  71.34441  ? -23.944696   -9.210591     -19.165043    1 2199
ATOM C CG  . LEU A 2 277 . 277 LEU A CG  73.96934  ? -23.206907   -10.406789    -19.79297     1 2200
ATOM C CD1 . LEU A 2 277 . 277 LEU A CD1 74.47141  ? -23.07033    -11.516705    -18.751837    1 2201
ATOM C CD2 . LEU A 2 277 . 277 LEU A CD2 74.18412  ? -23.961357   -10.970389    -20.993904    1 2202
ATOM N N   . MET A 2 278 . 278 MET A N   74.043724 ? -24.65273    -6.2521243    -18.428827    1 2203
ATOM C CA  . MET A 2 278 . 278 MET A CA  74.22702  ? -25.474041   -5.2074113    -17.815832    1 2204
ATOM C C   . MET A 2 278 . 278 MET A C   74.42044  ? -25.816916   -4.096403     -18.810364    1 2205
ATOM O O   . MET A 2 278 . 278 MET A O   73.221146 ? -26.962355   -3.6405947    -18.863218    1 2206
ATOM C CB  . MET A 2 278 . 278 MET A CB  74.1254   ? -24.715374   -4.642933     -16.614042    1 2207
ATOM C CG  . MET A 2 278 . 278 MET A CG  73.5761   ? -25.505424   -3.569543     -15.876721    1 2208
ATOM S SD  . MET A 2 278 . 278 MET A SD  80.02106  ? -24.685766   -2.8891444    -14.412276    1 2209
ATOM C CE  . MET A 2 278 . 278 MET A CE  79.84314  ? -23.28573    -2.045572     -15.167227    1 2210
ATOM N N   . THR A 2 279 . 279 THR A N   80.59752  ? -24.853596   -3.682684     -19.59293     1 2211
ATOM C CA  . THR A 2 279 . 279 THR A CA  79.86899  ? -25.06443    -2.6575294    -20.61981     1 2212
ATOM C C   . THR A 2 279 . 279 THR A C   79.02558  ? -26.025114   -3.1421537    -21.694975    1 2213
ATOM O O   . THR A 2 279 . 279 THR A O   72.383415 ? -26.940943   -2.4042358    -22.057571    1 2214
ATOM C CB  . THR A 2 279 . 279 THR A CB  72.07335  ? -23.73719    -2.223972     -21.24776     1 2215
ATOM O OG1 . THR A 2 279 . 279 THR A OG1 68.196655 ? -22.8771     -1.74185      -20.24515     1 2216
ATOM C CG2 . THR A 2 279 . 279 THR A CG2 61.534058 ? -23.91102    -1.095415     -22.25353     1 2217
ATOM N N   . CYS A 2 280 . 280 CYS A N   65.04959  ? -25.874386   -4.376279     -22.1314      1 2218
ATOM C CA  . CYS A 2 280 . 280 CYS A CA  63.63803  ? -26.796112   -4.9851904    -23.088057    1 2219
ATOM C C   . CYS A 2 280 . 280 CYS A C   67.7038   ? -28.225754   -5.0497036    -22.538027    1 2220
ATOM O O   . CYS A 2 280 . 280 CYS A O   67.73094  ? -29.15643    -4.6260543    -23.221027    1 2221
ATOM C CB  . CYS A 2 280 . 280 CYS A CB  67.59958  ? -26.290731   -6.3764744    -23.47256     1 2222
ATOM S SG  . CYS A 2 280 . 280 CYS A SG  70.30385  ? -24.772102   -6.2754774    -24.438234    1 2223
ATOM N N   . GLU A 2 281 . 281 GLU A N   71.07169  ? -28.401249   -5.4802194    -21.323498    1 2224
ATOM C CA  . GLU A 2 281 . 281 GLU A CA  70.77142  ? -29.709608   -5.5162096    -20.655844    1 2225
ATOM C C   . GLU A 2 281 . 281 GLU A C   70.50799  ? -30.341606   -4.119698     -20.553782    1 2226
ATOM O O   . GLU A 2 281 . 281 GLU A O   70.49105  ? -31.521452   -3.9337955    -20.851171    1 2227
ATOM C CB  . GLU A 2 281 . 281 GLU A CB  70.78325  ? -29.543661   -6.102847     -19.242964    1 2228
ATOM C CG  . GLU A 2 281 . 281 GLU A CG  69.71554  ? -29.482365   -7.6264024    -19.217184    1 2229
ATOM C CD  . GLU A 2 281 . 281 GLU A CD  70.83603  ? -30.858759   -8.278609     -19.36976     1 2230
ATOM O OE1 . GLU A 2 281 . 281 GLU A OE1 70.84422  ? -30.915684   -9.456968     -19.740965    1 2231
ATOM O OE2 . GLU A 2 281 . 281 GLU A OE2 83.33319  ? -31.876837   -7.6100283    -19.088017    1 2232
ATOM N N   . MET A 2 282 . 282 MET A N   83.10043  ? -29.563232   -3.1304631    -20.201578    1 2233
ATOM C CA  . MET A 2 282 . 282 MET A CA  83.39953  ? -30.039356   -1.7516493    -20.1064      1 2234
ATOM C C   . MET A 2 282 . 282 MET A C   82.41797  ? -30.410904   -1.1607785    -21.4661      1 2235
ATOM O O   . MET A 2 282 . 282 MET A O   82.47693  ? -31.379305   -0.4063953    -21.550247    1 2236
ATOM C CB  . MET A 2 282 . 282 MET A CB  81.49388  ? -28.985033   -0.8732893    -19.42787     1 2237
ATOM C CG  . MET A 2 282 . 282 MET A CG  75.79464  ? -28.868843   -1.1747236    -17.934961    1 2238
ATOM S SD  . MET A 2 282 . 282 MET A SD  76.32824  ? -27.631798   -0.16298027   -17.06739     1 2239
ATOM C CE  . MET A 2 282 . 282 MET A CE  75.62207  ? -28.528107   1.4018087     -16.969055    1 2240
ATOM N N   . LEU A 2 283 . 283 LEU A N   77.45447  ? -29.662722   -1.474558     -22.495861    1 2241
ATOM C CA  . LEU A 2 283 . 283 LEU A CA  77.0483   ? -29.95942    -1.0191134    -23.855497    1 2242
ATOM C C   . LEU A 2 283 . 283 LEU A C   77.65     ? -31.220818   -1.6810795    -24.410276    1 2243
ATOM O O   . LEU A 2 283 . 283 LEU A O   78.020035 ? -32.070065   -0.98312116   -24.959864    1 2244
ATOM C CB  . LEU A 2 283 . 283 LEU A CB  77.90259  ? -28.750301   -1.2934629    -24.760418    1 2245
ATOM C CG  . LEU A 2 283 . 283 LEU A CG  79.929474 ? -27.558582   -0.34568313   -24.5245      1 2246
ATOM C CD1 . LEU A 2 283 . 283 LEU A CD1 80.51953  ? -26.349577   -0.8443071    -25.314854    1 2247
ATOM C CD2 . LEU A 2 283 . 283 LEU A CD2 80.50634  ? -27.866152   1.0822291     -24.970507    1 2248
ATOM N N   . ASN A 2 284 . 284 ASN A N   80.233215 ? -31.382671   -2.9704738    -24.204834    1 2249
ATOM C CA  . ASN A 2 284 . 284 ASN A CA  80.109276 ? -32.55566    -3.7102685    -24.66755     1 2250
ATOM C C   . ASN A 2 284 . 284 ASN A C   80.028824 ? -33.846394   -3.2259223    -23.999388    1 2251
ATOM O O   . ASN A 2 284 . 284 ASN A O   79.641846 ? -34.87301    -3.0671637    -24.658844    1 2252
ATOM C CB  . ASN A 2 284 . 284 ASN A CB  80.166534 ? -32.321617   -5.2098937    -24.403746    1 2253
ATOM C CG  . ASN A 2 284 . 284 ASN A CG  79.12866  ? -31.318426   -5.8278995    -25.36369     1 2254
ATOM O OD1 . ASN A 2 284 . 284 ASN A OD1 81.69505  ? -30.99916    -5.2859135    -26.39924     1 2255
ATOM N ND2 . ASN A 2 284 . 284 ASN A ND2 81.297935 ? -30.81549    -7.005525     -25.05257     1 2256
ATOM N N   . ARG A 2 285 . 285 ARG A N   81.56365  ? -33.79173    -2.8870103    -22.752426    1 2257
ATOM C CA  . ARG A 2 285 . 285 ARG A CA  80.460945 ? -34.953583   -2.4046419    -21.99312     1 2258
ATOM C C   . ARG A 2 285 . 285 ARG A C   80.37567  ? -35.2342     -0.90828365   -22.15766     1 2259
ATOM O O   . ARG A 2 285 . 285 ARG A O   73.46955  ? -36.270176   -0.4286058    -21.709223    1 2260
ATOM C CB  . ARG A 2 285 . 285 ARG A CB  72.37023  ? -34.78279    -2.78331      -20.523996    1 2261
ATOM C CG  . ARG A 2 285 . 285 ARG A CG  69.725464 ? -34.81699    -4.301578     -20.332365    1 2262
ATOM C CD  . ARG A 2 285 . 285 ARG A CD  63.47153  ? -34.72039    -4.634216     -18.84326     1 2263
ATOM N NE  . ARG A 2 285 . 285 ARG A NE  65.180046 ? -34.617622   -6.0770197    -18.618977    1 2264
ATOM C CZ  . ARG A 2 285 . 285 ARG A CZ  64.95452  ? -34.82167    -6.7113867    -17.477795    1 2265
ATOM N NH1 . ARG A 2 285 . 285 ARG A NH1 68.70405  ? -35.175114   -6.074623     -16.402199    1 2266
ATOM N NH2 . ARG A 2 285 . 285 ARG A NH2 69.348236 1 -34.658016   -7.9975414    -17.403809    1 2267
ATOM N N   . ARG A 2 286 . 286 ARG A N   69.45172  ? -34.372307   -0.19092412   -22.79018     1 2268
ATOM C CA  . ARG A 2 286 . 286 ARG A CA  73.21855  ? -34.544884   1.2541286     -23.023531    1 2269
ATOM C C   . ARG A 2 286 . 286 ARG A C   73.83272  ? -35.76549    1.5788323     -23.885225    1 2270
ATOM O O   . ARG A 2 286 . 286 ARG A O   73.49128  ? -36.285492   2.6869595     -23.788334    1 2271
ATOM C CB  . ARG A 2 286 . 286 ARG A CB  73.14987  ? -33.251442   1.8114411     -23.636442    1 2272
ATOM C CG  . ARG A 2 286 . 286 ARG A CG  73.17108  ? -33.03714    3.2865672     -23.303125    1 2273
ATOM C CD  . ARG A 2 286 . 286 ARG A CD  73.45888  ? -31.699436   3.7589798     -23.878008    1 2274
ATOM N NE  . ARG A 2 286 . 286 ARG A NE  72.78773  ? -31.3554     5.107144      -23.417847    1 2275
ATOM C CZ  . ARG A 2 286 . 286 ARG A CZ  73.69128  ? -30.30551    5.8254075     -23.795572    1 2276
ATOM N NH1 . ARG A 2 286 . 286 ARG A NH1 73.44277  ? -29.450872   5.356952      -24.662687    1 2277
ATOM N NH2 . ARG A 2 286 . 286 ARG A NH2 81.406105 1 -30.094334   7.0045714     -23.310865    1 2278
ATOM N N   . ASN A 2 287 . 287 ASN A N   81.2607   ? -36.218616   0.6428336     -24.679733    1 2279
ATOM C CA  . ASN A 2 287 . 287 ASN A CA  81.72648  ? -37.375923   0.8148556     -25.551682    1 2280
ATOM C C   . ASN A 2 287 . 287 ASN A C   80.72653  ? -38.718555   0.49196622    -24.88147     1 2281
ATOM O O   . ASN A 2 287 . 287 ASN A O   80.274475 ? -39.756947   0.7783898     -25.468935    1 2282
ATOM C CB  . ASN A 2 287 . 287 ASN A CB  73.94495  ? -37.14607    -0.005198866  -26.829744    1 2283
ATOM C CG  . ASN A 2 287 . 287 ASN A CG  72.70493  ? -36.066273   0.5795954     -27.716124    1 2284
ATOM O OD1 . ASN A 2 287 . 287 ASN A OD1 69.60205  ? -35.64077    1.7138897     -27.568579    1 2285
ATOM N ND2 . ASN A 2 287 . 287 ASN A ND2 63.897385 ? -35.59542    -0.17614393   -28.67975     1 2286
ATOM N N   . GLY A 2 288 . 288 GLY A N   65.59833  ? -38.74283    -0.06676548   -23.694063    1 2287
ATOM C CA  . GLY A 2 288 . 288 GLY A CA  64.973915 ? -39.9746     -0.42761138   -22.998264    1 2288
ATOM C C   . GLY A 2 288 . 288 GLY A C   70.39826  ? -40.68409    0.767114      -22.350409    1 2289
ATOM O O   . GLY A 2 288 . 288 GLY A O   71.13118  ? -40.052864   1.6975926     -21.8578      1 2290
ATOM N N   . SER A 2 289 . 289 SER A N   71.06664  ? -42.0043     0.71510255    -22.28173     1 2291
ATOM C CA  . SER A 2 289 . 289 SER A CA  73.575035 ? -42.88072    1.7551838     -21.712317    1 2292
ATOM C C   . SER A 2 289 . 289 SER A C   74.38244  ? -42.75998    1.9452004     -20.198505    1 2293
ATOM O O   . SER A 2 289 . 289 SER A O   74.074745 ? -43.2095     2.9601462     -19.670612    1 2294
ATOM C CB  . SER A 2 289 . 289 SER A CB  73.66606  ? -44.331158   1.4155581     -22.064808    1 2295
ATOM O OG  . SER A 2 289 . 289 SER A OG  73.76953  ? -44.6145     0.08894735    -21.680056    1 2296
ATOM N N   . LEU A 2 290 . 290 LEU A N   73.89275  ? -42.1557     1.0367872     -19.49831     1 2297
ATOM C CA  . LEU A 2 290 . 290 LEU A CA  72.92853  ? -41.94225    1.0686318     -18.051525    1 2298
ATOM C C   . LEU A 2 290 . 290 LEU A C   74.13671  ? -40.913338   2.1208827     -17.591682    1 2299
ATOM O O   . LEU A 2 290 . 290 LEU A O   73.72928  ? -40.385628   2.0385847     -16.48702     1 2300
ATOM C CB  . LEU A 2 290 . 290 LEU A CB  80.37231  ? -41.57223    -0.35499805   -17.586063    1 2301
ATOM C CG  . LEU A 2 290 . 290 LEU A CG  80.3289   ? -42.784008   -1.279395     -17.409864    1 2302
ATOM C CD1 . LEU A 2 290 . 290 LEU A CD1 80.547035 ? -42.359108   -2.7411625    -17.519041    1 2303
ATOM C CD2 . LEU A 2 290 . 290 LEU A CD2 79.74611  ? -43.42003    -1.0712101    -16.039392    1 2304
ATOM N N   . ARG A 2 291 . 291 ARG A N   79.44615  ? -40.655422   3.1089966     -18.376122    1 2305
ATOM C CA  . ARG A 2 291 . 291 ARG A CA  75.87549  ? -39.607033   4.1110954     -18.146933    1 2306
ATOM C C   . ARG A 2 291 . 291 ARG A C   73.83873  ? -39.793488   4.969592      -16.902176    1 2307
ATOM O O   . ARG A 2 291 . 291 ARG A O   72.09464  ? -38.795635   5.332157      -16.27882     1 2308
ATOM C CB  . ARG A 2 291 . 291 ARG A CB  63.865543 ? -39.512646   5.036534      -19.368542    1 2309
ATOM C CG  . ARG A 2 291 . 291 ARG A CG  63.221966 ? -38.691383   4.4177876     -20.498394    1 2310
ATOM C CD  . ARG A 2 291 . 291 ARG A CD  62.604755 ? -38.596684   5.419523      -21.652418    1 2311
ATOM N NE  . ARG A 2 291 . 291 ARG A NE  67.24869  ? -37.768078   4.8994565     -22.746191    1 2312
ATOM C CZ  . ARG A 2 291 . 291 ARG A CZ  67.95061  ? -37.52823    5.496303      -23.89732     1 2313
ATOM N NH1 . ARG A 2 291 . 291 ARG A NH1 68.12619  ? -38.044693   6.650884      -24.181276    1 2314
ATOM N NH2 . ARG A 2 291 . 291 ARG A NH2 71.4856   1 -36.77339    4.9410586     -24.785307    1 2315
ATOM N N   . ILE A 2 292 . 292 ILE A N   72.46011  ? -41.01985    5.3600864     -16.58339     1 2316
ATOM C CA  . ILE A 2 292 . 292 ILE A CA  72.09456  ? -41.251476   6.442468      -15.62117     1 2317
ATOM C C   . ILE A 2 292 . 292 ILE A C   71.60173  ? -40.92421    6.0035686     -14.190025    1 2318
ATOM O O   . ILE A 2 292 . 292 ILE A O   71.36781  ? -40.034237   6.5749803     -13.56013     1 2319
ATOM C CB  . ILE A 2 292 . 292 ILE A CB  71.65505  ? -42.68264    7.014278      -15.76678     1 2320
ATOM C CG1 . ILE A 2 292 . 292 ILE A CG1 70.37558  ? -42.899662   7.5425186     -17.197998    1 2321
ATOM C CG2 . ILE A 2 292 . 292 ILE A CG2 71.70639  ? -42.905598   8.131046      -14.740693    1 2322
ATOM C CD1 . ILE A 2 292 . 292 ILE A CD1 71.1892   ? -44.324944   8.018869      -17.484505    1 2323
ATOM N N   . ALA A 2 293 . 293 ALA A N   80.15938  ? -41.55767    4.950402      -13.71828     1 2324
ATOM C CA  . ALA A 2 293 . 293 ALA A CA  79.69738  ? -41.34148    4.442783      -12.356884    1 2325
ATOM C C   . ALA A 2 293 . 293 ALA A C   79.96758  ? -39.91738    3.9252524     -12.1157255   1 2326
ATOM O O   . ALA A 2 293 . 293 ALA A O   79.13753  ? -39.466408   3.793713      -10.978739    1 2327
ATOM C CB  . ALA A 2 293 . 293 ALA A CB  79.11098  ? -42.37038    3.3487809     -12.095999    1 2328
ATOM N N   . LEU A 2 294 . 294 LEU A N   78.73622  ? -39.212456   3.6538653     -13.176752    1 2329
ATOM C CA  . LEU A 2 294 . 294 LEU A CA  76.23609  ? -37.87848    3.0882735     -13.134296    1 2330
ATOM C C   . LEU A 2 294 . 294 LEU A C   74.72552  ? -36.764706   4.132538      -13.112875    1 2331
ATOM O O   . LEU A 2 294 . 294 LEU A O   67.02306  ? -35.61336    3.7726734     -12.907329    1 2332
ATOM C CB  . LEU A 2 294 . 294 LEU A CB  67.3937   ? -37.73396    2.166994      -14.338491    1 2333
ATOM C CG  . LEU A 2 294 . 294 LEU A CG  66.68027  ? -38.54301    0.87444377    -14.1857815   1 2334
ATOM C CD1 . LEU A 2 294 . 294 LEU A CD1 70.76199  ? -38.695766   0.22048317    -15.554053    1 2335
ATOM C CD2 . LEU A 2 294 . 294 LEU A CD2 70.27061  ? -37.856537   -0.09810861   -13.235301    1 2336
ATOM N N   . SER A 2 295 . 295 SER A N   70.13451  ? -37.06597    5.3996134     -13.311341    1 2337
ATOM C CA  . SER A 2 295 . 295 SER A CA  71.62217  ? -36.030815   6.4184523     -13.49292     1 2338
ATOM C C   . SER A 2 295 . 295 SER A C   72.492874 ? -35.126595   6.5905166     -12.274922    1 2339
ATOM O O   . SER A 2 295 . 295 SER A O   72.1155   ? -33.90486    6.596835      -12.419121    1 2340
ATOM C CB  . SER A 2 295 . 295 SER A CB  71.66239  ? -36.657112   7.747674      -13.899554    1 2341
ATOM O OG  . SER A 2 295 . 295 SER A OG  71.457504 ? -37.464397   8.273116      -12.873487    1 2342
ATOM N N   . GLU A 2 296 . 296 GLU A N   72.00158  ? -35.704475   6.6805916     -11.10252     1 2343
ATOM C CA  . GLU A 2 296 . 296 GLU A CA  71.08339  ? -34.928318   6.8068814     -9.872053     1 2344
ATOM C C   . GLU A 2 296 . 296 GLU A C   72.35536  ? -34.16395    5.5352707     -9.532445     1 2345
ATOM O O   . GLU A 2 296 . 296 GLU A O   71.71953  ? -32.975483   5.592745      -9.223534     1 2346
ATOM C CB  . GLU A 2 296 . 296 GLU A CB  79.0934   ? -35.816696   7.198009      -8.695062     1 2347
ATOM C CG  . GLU A 2 296 . 296 GLU A CG  78.40278  ? -36.317455   8.631876      -8.83013      1 2348
ATOM C CD  . GLU A 2 296 . 296 GLU A CD  78.34967  ? -36.90504    9.160846      -7.524911     1 2349
ATOM O OE1 . GLU A 2 296 . 296 GLU A OE1 76.35685  ? -36.948017   10.403487     -7.387764     1 2350
ATOM O OE2 . GLU A 2 296 . 296 GLU A OE2 76.51968  ? -37.28024    8.32964       -6.671349     1 2351
ATOM N N   . HIS A 2 297 . 297 HIS A N   69.25472  ? -34.81454    4.3942423     -9.674035     1 2352
ATOM C CA  . HIS A 2 297 . 297 HIS A CA  67.425316 ? -34.160114   3.113368      -9.44442      1 2353
ATOM C C   . HIS A 2 297 . 297 HIS A C   62.01901  ? -33.002094   2.8816655     -10.40286     1 2354
ATOM O O   . HIS A 2 297 . 297 HIS A O   58.151333 ? -31.932276   2.4336517     -9.997144     1 2355
ATOM C CB  . HIS A 2 297 . 297 HIS A CB  53.026833 ? -35.182243   1.9822505     -9.5642605    1 2356
ATOM C CG  . HIS A 2 297 . 297 HIS A CG  50.736618 ? -35.448895   1.3098984     -8.259564     1 2357
ATOM N ND1 . HIS A 2 297 . 297 HIS A ND1 61.291283 1 -34.49869    0.72092074    -7.4569063    1 2358
ATOM C CD2 . HIS A 2 297 . 297 HIS A CD2 61.28453  ? -36.657177   1.1258893     -7.6524267    1 2359
ATOM C CE1 . HIS A 2 297 . 297 HIS A CE1 61.32059  ? -35.110394   0.18450554    -6.392027     1 2360
ATOM N NE2 . HIS A 2 297 . 297 HIS A NE2 65.428185 ? -36.44029    0.42173       -6.477063     1 2361
ATOM N N   . LEU A 2 298 . 298 LEU A N   66.805435 ? -33.184345   3.2206564     -11.655061    1 2362
ATOM C CA  . LEU A 2 298 . 298 LEU A CA  66.017845 ? -32.126686   3.1525843     -12.654084    1 2363
ATOM C C   . LEU A 2 298 . 298 LEU A C   64.87329  ? -30.982603   4.107186      -12.329732    1 2364
ATOM O O   . LEU A 2 298 . 298 LEU A O   65.14965  ? -29.828003   3.7494946     -12.536338    1 2365
ATOM C CB  . LEU A 2 298 . 298 LEU A CB  65.19175  ? -32.69884    3.4866738     -14.035893    1 2366
ATOM C CG  . LEU A 2 298 . 298 LEU A CG  64.95199  ? -33.452423   2.3272126     -14.695577    1 2367
ATOM C CD1 . LEU A 2 298 . 298 LEU A CD1 67.28582  ? -34.20581    2.8487976     -15.917061    1 2368
ATOM C CD2 . LEU A 2 298 . 298 LEU A CD2 67.04078  ? -32.500813   1.2382383     -15.160724    1 2369
ATOM N N   . LYS A 2 299 . 299 LYS A N   78.10355  ? -31.287916   5.280806      -11.824838    1 2370
ATOM C CA  . LYS A 2 299 . 299 LYS A CA  78.00324  ? -30.26907    6.2526245     -11.428918    1 2371
ATOM C C   . LYS A 2 299 . 299 LYS A C   78.07232  ? -29.420687   5.7367816     -10.27687     1 2372
ATOM O O   . LYS A 2 299 . 299 LYS A O   77.178215 ? -28.202911   5.790087      -10.370833    1 2373
ATOM C CB  . LYS A 2 299 . 299 LYS A CB  77.468185 ? -30.939081   7.584262      -11.112676    1 2374
ATOM C CG  . LYS A 2 299 . 299 LYS A CG  75.69252  ? -29.922451   8.709864      -10.939487    1 2375
ATOM C CD  . LYS A 2 299 . 299 LYS A CD  74.5381   ? -30.666668   10.020488     -10.686688    1 2376
ATOM C CE  . LYS A 2 299 . 299 LYS A CE  70.139465 ? -29.688742   11.175996     -10.5393095   1 2377
ATOM N NZ  . LYS A 2 299 . 299 LYS A NZ  63.633953 1 -30.417027   12.452159     -10.307565    1 2378
ATOM N N   . GLN A 2 300 . 300 GLN A N   64.93858  ? -30.033913   5.180814      -9.2652025    1 2379
ATOM C CA  . GLN A 2 300 . 300 GLN A CA  62.942207 ? -29.327623   4.5615563     -8.13944      1 2380
ATOM C C   . GLN A 2 300 . 300 GLN A C   69.06676  ? -28.48376    3.3727953     -8.58164      1 2381
ATOM O O   . GLN A 2 300 . 300 GLN A O   69.38579  ? -27.315887   3.284949      -8.224707     1 2382
ATOM C CB  . GLN A 2 300 . 300 GLN A CB  69.5354   ? -30.327353   4.1174817     -7.074746     1 2383
ATOM C CG  . GLN A 2 300 . 300 GLN A CG  71.30485  ? -30.963356   5.294812      -6.3305907    1 2384
ATOM C CD  . GLN A 2 300 . 300 GLN A CD  71.97138  ? -31.959013   4.8321857     -5.259905     1 2385
ATOM O OE1 . GLN A 2 300 . 300 GLN A OE1 71.77713  ? -32.204475   3.66014       -5.0719028    1 2386
ATOM N NE2 . GLN A 2 300 . 300 GLN A NE2 71.27863  ? -32.544613   5.744932      -4.5373783    1 2387
ATOM N N   . ARG A 2 301 . 301 ARG A N   71.50941  ? -29.027748   2.5024357     -9.398241     1 2388
ATOM C CA  . ARG A 2 301 . 301 ARG A CA  71.6966   ? -28.291359   1.349692      -9.934401     1 2389
ATOM C C   . ARG A 2 301 . 301 ARG A C   70.429405 ? -27.101044   1.7732911     -10.776884    1 2390
ATOM O O   . ARG A 2 301 . 301 ARG A O   71.48368  ? -26.037083   1.1937529     -10.637245    1 2391
ATOM C CB  . ARG A 2 301 . 301 ARG A CB  71.04914  ? -29.225056   0.4530974     -10.750962    1 2392
ATOM C CG  . ARG A 2 301 . 301 ARG A CG  76.98386  ? -30.172905   -0.35254216   -9.8630295    1 2393
ATOM C CD  . ARG A 2 301 . 301 ARG A CD  76.97856  ? -31.143383   -1.1545988    -10.726325    1 2394
ATOM N NE  . ARG A 2 301 . 301 ARG A NE  76.92354  ? -32.099857   -1.9150035    -9.91416      1 2395
ATOM C CZ  . ARG A 2 301 . 301 ARG A CZ  75.686806 ? -32.991776   -2.777158     -10.366051    1 2396
ATOM N NH1 . ARG A 2 301 . 301 ARG A NH1 76.48673  ? -33.11581    -3.0265849    -11.636654    1 2397
ATOM N NH2 . ARG A 2 301 . 301 ARG A NH2 73.902435 1 -33.784477   -3.3996058    -9.547027     1 2398
ATOM N N   . ARG A 2 302 . 302 ARG A N   72.67946  ? -27.24972    2.7942412     -11.574935    1 2399
ATOM C CA  . ARG A 2 302 . 302 ARG A CA  68.85504  ? -26.150644   3.370379      -12.358717    1 2400
ATOM C C   . ARG A 2 302 . 302 ARG A C   62.210762 ? -25.079012   3.9795065     -11.481095    1 2401
ATOM O O   . ARG A 2 302 . 302 ARG A O   62.476795 ? -23.910612   3.8258162     -11.79336     1 2402
ATOM C CB  . ARG A 2 302 . 302 ARG A CB  60.69955  ? -26.676956   4.428831      -13.321295    1 2403
ATOM C CG  . ARG A 2 302 . 302 ARG A CG  67.2292   ? -27.35318    3.807407      -14.537705    1 2404
ATOM C CD  . ARG A 2 302 . 302 ARG A CD  67.224144 ? -27.92807    4.922074      -15.404674    1 2405
ATOM N NE  . ARG A 2 302 . 302 ARG A NE  67.46053  ? -28.595911   4.3949723     -16.601915    1 2406
ATOM C CZ  . ARG A 2 302 . 302 ARG A CZ  69.383385 ? -29.088203   5.1045666     -17.596014    1 2407
ATOM N NH1 . ARG A 2 302 . 302 ARG A NH1 70.12204  ? -29.01786    6.413539      -17.602772    1 2408
ATOM N NH2 . ARG A 2 302 . 302 ARG A NH2 69.923615 1 -29.66423    4.525839      -18.604246    1 2409
ATOM N N   . GLU A 2 303 . 303 GLU A N   69.52464  ? -25.463171   4.6442122     -10.425705    1 2410
ATOM C CA  . GLU A 2 303 . 303 GLU A CA  69.58363  ? -24.50445    5.2287865     -9.489251     1 2411
ATOM C C   . GLU A 2 303 . 303 GLU A C   69.616585 ? -23.66126    4.1568055     -8.807636     1 2412
ATOM O O   . GLU A 2 303 . 303 GLU A O   69.09567  ? -22.443243   4.265759      -8.786071     1 2413
ATOM C CB  . GLU A 2 303 . 303 GLU A CB  70.05706  ? -25.238255   6.119457      -8.480101     1 2414
ATOM C CG  . GLU A 2 303 . 303 GLU A CG  69.40578  ? -24.263763   6.9209766     -7.621826     1 2415
ATOM C CD  . GLU A 2 303 . 303 GLU A CD  75.573524 ? -24.945822   8.006994      -6.771855     1 2416
ATOM O OE1 . GLU A 2 303 . 303 GLU A OE1 75.087204 ? -24.212587   8.756964      -6.097593     1 2417
ATOM O OE2 . GLU A 2 303 . 303 GLU A OE2 75.14956  ? -26.17942    8.137127      -6.799044     1 2418
ATOM N N   . VAL A 2 304 . 304 VAL A N   72.90083  ? -24.272892   3.0907538     -8.346458     1 2419
ATOM C CA  . VAL A 2 304 . 304 VAL A CA  73.66617  ? -23.538355   1.9739542     -7.748392     1 2420
ATOM C C   . VAL A 2 304 . 304 VAL A C   68.67533  ? -22.699781   1.2441465     -8.78944      1 2421
ATOM O O   . VAL A 2 304 . 304 VAL A O   64.325    ? -21.546387   0.9435119     -8.522188     1 2422
ATOM C CB  . VAL A 2 304 . 304 VAL A CB  62.05249  ? -24.46003    1.0065778     -6.9944563    1 2423
ATOM C CG1 . VAL A 2 304 . 304 VAL A CG1 57.888668 ? -25.30908    1.7083983     -5.937534     1 2424
ATOM C CG2 . VAL A 2 304 . 304 VAL A CG2 57.630814 ? -23.634506   -0.05005226   -6.262677     1 2425
ATOM N N   . ALA A 2 305 . 305 ALA A N   56.83946  ? -23.214794   1.0336894     -9.980418     1 2426
ATOM C CA  . ALA A 2 305 . 305 ALA A CA  56.97282  ? -22.44067    0.44007137    -11.064995    1 2427
ATOM C C   . ALA A 2 305 . 305 ALA A C   56.3463   ? -21.209764   1.2771285     -11.418731    1 2428
ATOM O O   . ALA A 2 305 . 305 ALA A O   56.28612  ? -20.127872   0.734644      -11.597023    1 2429
ATOM C CB  . ALA A 2 305 . 305 ALA A CB  59.963562 ? -23.354084   0.2564867     -12.270707    1 2430
ATOM N N   . LYS A 2 306 . 306 LYS A N   60.928333 ? -21.351492   2.5860066     -11.460634    1 2431
ATOM C CA  . LYS A 2 306 . 306 LYS A CA  59.809433 ? -20.233427   3.5106542     -11.660251    1 2432
ATOM C C   . LYS A 2 306 . 306 LYS A C   58.627735 ? -19.227863   3.4420745     -10.518848    1 2433
ATOM O O   . LYS A 2 306 . 306 LYS A O   59.11529  ? -18.037024   3.4985607     -10.770122    1 2434
ATOM C CB  . LYS A 2 306 . 306 LYS A CB  59.709526 ? -20.784946   4.929431      -11.848255    1 2435
ATOM C CG  . LYS A 2 306 . 306 LYS A CG  59.607475 ? -19.688807   5.934845      -12.18982     1 2436
ATOM C CD  . LYS A 2 306 . 306 LYS A CD  62.511265 ? -20.265366   7.3431115     -12.39024     1 2437
ATOM C CE  . LYS A 2 306 . 306 LYS A CE  63.403107 ? -19.12173    8.315067      -12.705153    1 2438
ATOM N NZ  . LYS A 2 306 . 306 LYS A NZ  73.382484 1 -19.597221   9.706805      -12.893945    1 2439
ATOM N N   . THR A 2 307 . 307 THR A N   72.39108  ? -19.699188   3.3109722     -9.3112135    1 2440
ATOM C CA  . THR A 2 307 . 307 THR A CA  72.27379  ? -18.845459   3.157124      -8.12777      1 2441
ATOM C C   . THR A 2 307 . 307 THR A C   69.495605 ? -18.018057   1.8876742     -8.20917      1 2442
ATOM O O   . THR A 2 307 . 307 THR A O   70.40982  ? -16.804283   1.9658529     -8.112339     1 2443
ATOM C CB  . THR A 2 307 . 307 THR A CB  65.65424  ? -19.676388   3.174625      -6.8455563    1 2444
ATOM O OG1 . THR A 2 307 . 307 THR A OG1 63.63933  ? -20.370338   4.39052       -6.754798     1 2445
ATOM C CG2 . THR A 2 307 . 307 THR A CG2 56.96671  ? -18.824041   3.044888      -5.595121     1 2446
ATOM N N   . VAL A 2 308 . 308 VAL A N   54.45102  ? -18.628044   0.7537088     -8.472277     1 2447
ATOM C CA  . VAL A 2 308 . 308 VAL A CA  54.195667 ? -17.919151   -0.5279605    -8.61067      1 2448
ATOM C C   . VAL A 2 308 . 308 VAL A C   50.756573 ? -16.930632   -0.48864457   -9.762953     1 2449
ATOM O O   . VAL A 2 308 . 308 VAL A O   56.57041  ? -15.786811   -0.88850003   -9.590999     1 2450
ATOM C CB  . VAL A 2 308 . 308 VAL A CB  57.27878  ? -18.906134   -1.6879658    -8.782749     1 2451
ATOM C CG1 . VAL A 2 308 . 308 VAL A CG1 57.572643 ? -19.768436   -1.8421749    -7.5341444    1 2452
ATOM C CG2 . VAL A 2 308 . 308 VAL A CG2 61.227257 ? -18.191021   -3.0142655    -9.033107     1 2453
ATOM N N   . PHE A 2 309 . 309 PHE A N   61.10985  ? -17.321888   0.047452055   -10.8866825   1 2454
ATOM C CA  . PHE A 2 309 . 309 PHE A CA  60.03673  ? -16.41319    0.21371058    -12.016544    1 2455
ATOM C C   . PHE A 2 309 . 309 PHE A C   59.902405 ? -15.204002   1.0731559     -11.653816    1 2456
ATOM O O   . PHE A 2 309 . 309 PHE A O   60.53134  ? -14.081316   0.72190434    -11.993749    1 2457
ATOM C CB  . PHE A 2 309 . 309 PHE A CB  61.138367 ? -17.178793   0.82307285    -13.188798    1 2458
ATOM C CG  . PHE A 2 309 . 309 PHE A CG  60.747803 ? -16.327211   0.95984566    -14.429431    1 2459
ATOM C CD1 . PHE A 2 309 . 309 PHE A CD1 61.77593  ? -16.06451    -0.16316858   -15.2237425   1 2460
ATOM C CD2 . PHE A 2 309 . 309 PHE A CD2 61.441006 ? -15.774217   2.2002115     -14.781497    1 2461
ATOM C CE1 . PHE A 2 309 . 309 PHE A CE1 66.4758   ? -15.252959   -0.05192557   -16.360643    1 2462
ATOM C CE2 . PHE A 2 309 . 309 PHE A CE2 65.34561  ? -14.962887   2.3164456     -15.91716     1 2463
ATOM C CZ  . PHE A 2 309 . 309 PHE A CZ  65.74409  ? -14.704792   1.1901413     -16.707396    1 2464
ATOM N N   . CYS A 2 310 . 310 CYS A N   63.527    ? -15.408301   2.1403081     -10.925213    1 2465
ATOM C CA  . CYS A 2 310 . 310 CYS A CA  63.16151  ? -14.32966    2.9960692     -10.447632    1 2466
ATOM C C   . CYS A 2 310 . 310 CYS A C   62.68457  ? -13.370424   2.2425485     -9.529785     1 2467
ATOM O O   . CYS A 2 310 . 310 CYS A O   56.746567 ? -12.166369   2.349347      -9.712014     1 2468
ATOM C CB  . CYS A 2 310 . 310 CYS A CB  56.894516 ? -14.936777   4.2107835     -9.746046     1 2469
ATOM S SG  . CYS A 2 310 . 310 CYS A SG  51.58205  ? -13.668795   5.4335117     -9.335263     1 2470
ATOM N N   . LEU A 2 311 . 311 LEU A N   53.551388 ? -13.868705   1.4455353     -8.609158     1 2471
ATOM C CA  . LEU A 2 311 . 311 LEU A CA  51.9114   ? -13.039814   0.6211286     -7.726237     1 2472
ATOM C C   . LEU A 2 311 . 311 LEU A C   53.491264 ? -12.191928   -0.37934875   -8.510234     1 2473
ATOM O O   . LEU A 2 311 . 311 LEU A O   52.678226 ? -11.008741   -0.5167331    -8.234919     1 2474
ATOM C CB  . LEU A 2 311 . 311 LEU A CB  52.520554 ? -13.922006   -0.1172926    -6.709262     1 2475
ATOM C CG  . LEU A 2 311 . 311 LEU A CG  53.72504  ? -14.691206   0.7782309     -5.7222       1 2476
ATOM C CD1 . LEU A 2 311 . 311 LEU A CD1 54.417194 ? -15.5707855  -0.0891692    -4.8297453    1 2477
ATOM C CD2 . LEU A 2 311 . 311 LEU A CD2 53.850903 ? -13.776159   1.6015439     -4.840299     1 2478
ATOM N N   . VAL A 2 312 . 312 VAL A N   53.199398 ? -12.749337   -1.0081971    -9.522454     1 2479
ATOM C CA  . VAL A 2 312 . 312 VAL A CA  53.698826 ? -12.015564   -1.9562645    -10.373135    1 2480
ATOM C C   . VAL A 2 312 . 312 VAL A C   54.40172  ? -10.963146   -1.2618276    -11.231399    1 2481
ATOM O O   . VAL A 2 312 . 312 VAL A O   53.69035  ? -9.868843    -1.7860806    -11.393119    1 2482
ATOM C CB  . VAL A 2 312 . 312 VAL A CB  55.529808 ? -12.986669   -2.75928      -11.243224    1 2483
ATOM C CG1 . VAL A 2 312 . 312 VAL A CG1 56.773495 ? -13.897207   -3.6211355    -10.374163    1 2484
ATOM C CG2 . VAL A 2 312 . 312 VAL A CG2 65.77182  ? -12.245944   -3.6932588    -12.20295     1 2485
ATOM N N   . VAL A 2 313 . 313 VAL A N   65.20394  ? -11.245651   -0.09012727   -11.74916     1 2486
ATOM C CA  . VAL A 2 313 . 313 VAL A CA  66.0452   ? -10.250953   0.6965492     -12.496364    1 2487
ATOM C C   . VAL A 2 313 . 313 VAL A C   61.747158 ? -9.10621     1.130996      -11.595231    1 2488
ATOM O O   . VAL A 2 313 . 313 VAL A O   61.735107 ? -7.9514484   1.0186963     -11.989756    1 2489
ATOM C CB  . VAL A 2 313 . 313 VAL A CB  56.944984 ? -10.901658   1.9057597     -13.182876    1 2490
ATOM C CG1 . VAL A 2 313 . 313 VAL A CG1 53.658615 ? -11.789588   1.4506198     -14.3335285   1 2491
ATOM C CG2 . VAL A 2 313 . 313 VAL A CG2 46.915146 ? -9.8675995   2.873699      -13.772003    1 2492
ATOM N N   . ILE A 2 314 . 314 ILE A N   40.23412  ? -9.398478    1.5799251     -10.402695    1 2493
ATOM C CA  . ILE A 2 314 . 314 ILE A CA  40.931843 ? -8.375869    1.9406796     -9.413484     1 2494
ATOM C C   . ILE A 2 314 . 314 ILE A C   38.418995 ? -7.522891    0.7285304     -9.064907     1 2495
ATOM O O   . ILE A 2 314 . 314 ILE A O   43.960217 ? -6.3019166   0.83451384    -9.093744     1 2496
ATOM C CB  . ILE A 2 314 . 314 ILE A CB  46.126183 ? -9.032417    2.5571897     -8.16754      1 2497
ATOM C CG1 . ILE A 2 314 . 314 ILE A CG1 45.76203  ? -9.575038    3.953634      -8.515514     1 2498
ATOM C CG2 . ILE A 2 314 . 314 ILE A CG2 47.52913  ? -8.037367    2.661012      -7.006624     1 2499
ATOM C CD1 . ILE A 2 314 . 314 ILE A CD1 47.86735  ? -10.5539     4.487924      -7.4658856    1 2500
ATOM N N   . PHE A 2 315 . 315 PHE A N   46.7367   ? -8.146026    -0.4053525    -8.815466     1 2501
ATOM C CA  . PHE A 2 315 . 315 PHE A CA  46.008736 ? -7.4424977   -1.6629459    -8.592074     1 2502
ATOM C C   . PHE A 2 315 . 315 PHE A C   46.847023 ? -6.4974885   -1.9852808    -9.750282     1 2503
ATOM O O   . PHE A 2 315 . 315 PHE A O   47.605263 ? -5.310639    -2.1957536    -9.523103     1 2504
ATOM C CB  . PHE A 2 315 . 315 PHE A CB  47.541954 ? -8.465512    -2.7805443    -8.383098     1 2505
ATOM C CG  . PHE A 2 315 . 315 PHE A CG  49.84079  ? -7.849863    -4.1637516    -8.355866     1 2506
ATOM C CD1 . PHE A 2 315 . 315 PHE A CD1 51.229168 ? -7.309268    -4.664773     -7.165075     1 2507
ATOM C CD2 . PHE A 2 315 . 315 PHE A CD2 65.214745 ? -7.7787695   -4.9343114    -9.527995     1 2508
ATOM C CE1 . PHE A 2 315 . 315 PHE A CE1 65.3699   ? -6.687232    -5.9264874    -7.138846     1 2509
ATOM C CE2 . PHE A 2 315 . 315 PHE A CE2 66.6464   ? -7.156804    -6.191519     -9.514472     1 2510
ATOM C CZ  . PHE A 2 315 . 315 PHE A CZ  63.792027 ? -6.6114583   -6.6892967    -8.317091     1 2511
ATOM N N   . ALA A 2 316 . 316 ALA A N   62.30681  ? -6.9762163   -1.930455     -10.966808    1 2512
ATOM C CA  . ALA A 2 316 . 316 ALA A CA  55.45935  ? -6.164423    -2.2159178    -12.136597    1 2513
ATOM C C   . ALA A 2 316 . 316 ALA A C   52.463806 ? -4.9448905   -1.301607     -12.24022     1 2514
ATOM O O   . ALA A 2 316 . 316 ALA A O   49.192078 ? -3.8381975   -1.7779964    -12.451948    1 2515
ATOM C CB  . ALA A 2 316 . 316 ALA A CB  43.46452  ? -7.0435305   -2.1079962    -13.379255    1 2516
ATOM N N   . LEU A 2 317 . 317 LEU A N   45.65813  ? -5.120212    -0.013092054  -12.04849     1 2517
ATOM C CA  . LEU A 2 317 . 317 LEU A CA  43.13885  ? -4.0379443   0.96639854    -12.123603    1 2518
ATOM C C   . LEU A 2 317 . 317 LEU A C   47.110264 ? -3.0199866   0.82063323    -10.996855    1 2519
ATOM O O   . LEU A 2 317 . 317 LEU A O   49.67291  ? -1.8318509   1.0006168     -11.230022    1 2520
ATOM C CB  . LEU A 2 317 . 317 LEU A CB  49.131172 ? -4.636153    2.3790462     -12.10669     1 2521
ATOM C CG  . LEU A 2 317 . 317 LEU A CG  50.71211  ? -5.417812    2.757042      -13.372584    1 2522
ATOM C CD1 . LEU A 2 317 . 317 LEU A CD1 51.481567 ? -6.0887527   4.107901      -13.155531    1 2523
ATOM C CD2 . LEU A 2 317 . 317 LEU A CD2 50.8753   ? -4.5137315   2.8622453     -14.595098    1 2524
ATOM N N   . CYS A 2 318 . 318 CYS A N   50.340927 ? -3.4746606   0.49137765    -9.813584     1 2525
ATOM C CA  . CYS A 2 318 . 318 CYS A CA  51.17442  ? -2.6046722   0.35667038    -8.656172     1 2526
ATOM C C   . CYS A 2 318 . 318 CYS A C   52.018642 ? -1.805272    -0.94453585   -8.66085      1 2527
ATOM O O   . CYS A 2 318 . 318 CYS A O   50.998028 ? -0.642218    -0.9317673    -8.283488     1 2528
ATOM C CB  . CYS A 2 318 . 318 CYS A CB  52.781902 ? -3.4412992   0.4775031     -7.388622     1 2529
ATOM S SG  . CYS A 2 318 . 318 CYS A SG  54.202007 ? -4.02393     2.1744392     -7.1587076    1 2530
ATOM N N   . TRP A 2 319 . 319 TRP A N   64.24395  ? -2.3832572   -2.0309522    -9.106067     1 2531
ATOM C CA  . TRP A 2 319 . 319 TRP A CA  63.812435 ? -1.7391323   -3.34556      -9.081822     1 2532
ATOM C C   . TRP A 2 319 . 319 TRP A C   65.64905  ? -0.9507667   -3.6794453    -10.345838    1 2533
ATOM O O   . TRP A 2 319 . 319 TRP A O   63.446106 ? -0.049620155 -4.5116944    -10.293419    1 2534
ATOM C CB  . TRP A 2 319 . 319 TRP A CB  60.310818 ? -2.7875922   -4.4062314    -8.786502     1 2535
ATOM C CG  . TRP A 2 319 . 319 TRP A CG  57.63463  ? -3.226788    -4.42662      -7.359576     1 2536
ATOM C CD1 . TRP A 2 319 . 319 TRP A CD1 56.84593  ? -4.3097386   -3.8292983    -6.841745     1 2537
ATOM C CD2 . TRP A 2 319 . 319 TRP A CD2 50.2369   ? -2.5543313   -5.0996947    -6.2496734    1 2538
ATOM N NE1 . TRP A 2 319 . 319 TRP A NE1 47.68432  ? -4.37219     -4.085671     -5.47357      1 2539
ATOM C CE2 . TRP A 2 319 . 319 TRP A CE2 47.028915 ? -3.3098464   -4.8597937    -5.079318     1 2540
ATOM C CE3 . TRP A 2 319 . 319 TRP A CE3 43.13337  ? -1.3892528   -5.8775496    -6.1309996    1 2541
ATOM C CZ2 . TRP A 2 319 . 319 TRP A CZ2 49.945465 ? -2.9252012   -5.387982     -3.8151891    1 2542
ATOM C CZ3 . TRP A 2 319 . 319 TRP A CZ3 49.94175  ? -0.9970908   -6.3977556    -4.880933     1 2543
ATOM C CH2 . TRP A 2 319 . 319 TRP A CH2 49.338615 ? -1.7604046   -6.1554646    -3.7351098    1 2544
ATOM N N   . PHE A 2 320 . 320 PHE A N   49.42193  ? -1.2287416   -3.0299468    -11.436221    1 2545
ATOM C CA  . PHE A 2 320 . 320 PHE A CA  50.041344 ? -0.5574749   -3.3020427    -12.698997    1 2546
ATOM C C   . PHE A 2 320 . 320 PHE A C   49.441425 ? 0.96695805   -3.1716003    -12.64723     1 2547
ATOM O O   . PHE A 2 320 . 320 PHE A O   48.217484 ? 1.6301484    -4.0876174    -13.131205    1 2548
ATOM C CB  . PHE A 2 320 . 320 PHE A CB  49.24515  ? -1.1494893   -2.4310565    -13.803276    1 2549
ATOM C CG  . PHE A 2 320 . 320 PHE A CG  50.096012 ? -0.49899092  -2.646199     -15.147847    1 2550
ATOM C CD1 . PHE A 2 320 . 320 PHE A CD1 49.32272  ? -0.7928005   -3.7943852    -15.888887    1 2551
ATOM C CD2 . PHE A 2 320 . 320 PHE A CD2 51.23781  ? 0.41697377   -1.7099644    -15.654665    1 2552
ATOM C CE1 . PHE A 2 320 . 320 PHE A CE1 52.40197  ? -0.1850356   -4.0150256    -17.135342    1 2553
ATOM C CE2 . PHE A 2 320 . 320 PHE A CE2 65.16405  ? 1.0279355    -1.9210001    -16.899012    1 2554
ATOM C CZ  . PHE A 2 320 . 320 PHE A CZ  64.68736  ? 0.72378474   -3.0728536    -17.639566    1 2555
ATOM N N   . PRO A 2 321 . 321 PRO A N   65.66764  ? 1.5603936    -2.1339276    -12.062801    1 2556
ATOM C CA  . PRO A 2 321 . 321 PRO A CA  63.099525 ? 3.018229     -1.9989096    -12.023224    1 2557
ATOM C C   . PRO A 2 321 . 321 PRO A C   62.06595  ? 3.7126544    -3.1533492    -11.31319     1 2558
ATOM O O   . PRO A 2 321 . 321 PRO A O   58.516354 ? 4.743153     -3.631132     -11.783637    1 2559
ATOM C CB  . PRO A 2 321 . 321 PRO A CB  58.613823 ? 3.291603     -0.6750506    -11.323963    1 2560
ATOM C CG  . PRO A 2 321 . 321 PRO A CG  53.924477 ? 2.0399175    0.13058788    -11.614414    1 2561
ATOM C CD  . PRO A 2 321 . 321 PRO A CD  48.53826  ? 0.9583801    -0.93736255   -11.541106    1 2562
ATOM N N   . LEU A 2 322 . 322 LEU A N   45.63116  ? 3.1258938    -3.6518292    -10.251721    1 2563
ATOM C CA  . LEU A 2 322 . 322 LEU A CA  43.13905  ? 3.687509     -4.7750454    -9.5022335    1 2564
ATOM C C   . LEU A 2 322 . 322 LEU A C   51.223743 ? 3.656585     -6.066224     -10.311667    1 2565
ATOM O O   . LEU A 2 322 . 322 LEU A O   51.817627 ? 4.644231     -6.7957253    -10.366622    1 2566
ATOM C CB  . LEU A 2 322 . 322 LEU A CB  51.23485  ? 2.9286523    -4.907893     -8.181649     1 2567
ATOM C CG  . LEU A 2 322 . 322 LEU A CG  52.04184  ? 3.5063941    -5.96505      -7.2287498    1 2568
ATOM C CD1 . LEU A 2 322 . 322 LEU A CD1 52.5793   ? 2.6491807    -6.025991     -5.97392      1 2569
ATOM C CD2 . LEU A 2 322 . 322 LEU A CD2 51.61294  ? 4.927368     -5.636997     -6.8062277    1 2570
ATOM N N   . HIS A 2 323 . 323 HIS A N   50.643394 ? 2.5693862    -6.326205     -10.992335    1 2571
ATOM C CA  . HIS A 2 323 . 323 HIS A CA  51.31697  ? 2.4812872    -7.472284     -11.897562    1 2572
ATOM C C   . HIS A 2 323 . 323 HIS A C   51.551693 ? 3.4224944    -7.347884     -13.089455    1 2573
ATOM O O   . HIS A 2 323 . 323 HIS A O   51.819878 ? 4.052844     -8.33286      -13.463696    1 2574
ATOM C CB  . HIS A 2 323 . 323 HIS A CB  54.15236  ? 1.0465345    -7.6369295    -12.36901     1 2575
ATOM C CG  . HIS A 2 323 . 323 HIS A CG  54.284615 ? 0.20043097   -8.285379     -11.32357     1 2576
ATOM N ND1 . HIS A 2 323 . 323 HIS A ND1 69.00675  1 0.3855233    -9.57174      -10.846175    1 2577
ATOM C CD2 . HIS A 2 323 . 323 HIS A CD2 68.863846 ? -0.87655663  -7.7474203    -10.683618    1 2578
ATOM C CE1 . HIS A 2 323 . 323 HIS A CE1 70.22657  ? -0.5728709   -9.799221     -9.948095     1 2579
ATOM N NE2 . HIS A 2 323 . 323 HIS A NE2 67.59103  ? -1.3552127   -8.718004     -9.818962     1 2580
ATOM N N   . LEU A 2 324 . 324 LEU A N   66.24601  ? 3.5491278    -6.174717     -13.641942    1 2581
ATOM C CA  . LEU A 2 324 . 324 LEU A CA  65.19019  ? 4.4622884    -5.9141574    -14.747254    1 2582
ATOM C C   . LEU A 2 324 . 324 LEU A C   57.33812  ? 5.91283      -6.161193     -14.344102    1 2583
ATOM O O   . LEU A 2 324 . 324 LEU A O   58.640446 ? 6.611177     -6.867551     -15.060977    1 2584
ATOM C CB  . LEU A 2 324 . 324 LEU A CB  53.262787 ? 4.2425       -4.4859285    -15.249311    1 2585
ATOM C CG  . LEU A 2 324 . 324 LEU A CG  56.334972 ? 5.1381636    -4.098633     -16.436354    1 2586
ATOM C CD1 . LEU A 2 324 . 324 LEU A CD1 53.591393 ? 4.8636584    -2.6533391    -16.833155    1 2587
ATOM C CD2 . LEU A 2 324 . 324 LEU A CD2 55.558712 ? 4.890089     -4.9797044    -17.65629     1 2588
ATOM N N   . SER A 2 325 . 325 SER A N   55.161114 ? 6.340607     -5.6684203    -13.20697     1 2589
ATOM C CA  . SER A 2 325 . 325 SER A CA  55.225407 ? 7.6871457    -5.913284     -12.682811    1 2590
ATOM C C   . SER A 2 325 . 325 SER A C   57.02126  ? 7.9859366    -7.4006705    -12.55359     1 2591
ATOM O O   . SER A 2 325 . 325 SER A O   57.413864 ? 8.994718     -7.884737     -13.066729    1 2592
ATOM C CB  . SER A 2 325 . 325 SER A CB  56.72097  ? 7.842675     -5.2411776    -11.324864    1 2593
ATOM O OG  . SER A 2 325 . 325 SER A OG  56.158302 ? 9.129074     -5.5218663    -10.823483    1 2594
ATOM N N   . ARG A 2 326 . 326 ARG A N   56.71953  ? 7.0768094    -8.150518     -11.989617    1 2595
ATOM C CA  . ARG A 2 326 . 326 ARG A CA  57.398724 ? 7.237869     -9.601416     -11.812172    1 2596
ATOM C C   . ARG A 2 326 . 326 ARG A C   56.56889  ? 7.2803       -10.3701515   -13.115273    1 2597
ATOM O O   . ARG A 2 326 . 326 ARG A O   58.212723 ? 8.113149     -11.258897    -13.270351    1 2598
ATOM C CB  . ARG A 2 326 . 326 ARG A CB  58.825745 ? 6.121295     -10.137188    -10.926997    1 2599
ATOM C CG  . ARG A 2 326 . 326 ARG A CG  70.16781  ? 6.3063545    -9.642927     -9.496603     1 2600
ATOM C CD  . ARG A 2 326 . 326 ARG A CD  70.120514 ? 5.1648707    -10.110892    -8.626635     1 2601
ATOM N NE  . ARG A 2 326 . 326 ARG A NE  72.03982  ? 5.3328285    -9.5545225    -7.2781787    1 2602
ATOM C CZ  . ARG A 2 326 . 326 ARG A CZ  70.05385  ? 6.029892     -10.078242    -6.295997     1 2603
ATOM N NH1 . ARG A 2 326 . 326 ARG A NH1 67.65846  ? 6.5168643    -11.28404     -6.351989     1 2604
ATOM N NH2 . ARG A 2 326 . 326 ARG A NH2 60.09446  1 6.272873     -9.377135     -5.2421813    1 2605
ATOM N N   . ILE A 2 327 . 327 ILE A N   59.131634 ? 6.442635     -10.015006    -14.048569    1 2606
ATOM C CA  . ILE A 2 327 . 327 ILE A CA  54.954147 ? 6.4572854    -10.636551    -15.375204    1 2607
ATOM C C   . ILE A 2 327 . 327 ILE A C   49.24489  ? 7.7512016    -10.297443    -16.107683    1 2608
ATOM O O   . ILE A 2 327 . 327 ILE A O   50.78709  ? 8.376043     -11.190608    -16.67515     1 2609
ATOM C CB  . ILE A 2 327 . 327 ILE A CB  48.65478  ? 5.211917     -10.229995    -16.174387    1 2610
ATOM C CG1 . ILE A 2 327 . 327 ILE A CG1 51.774986 ? 3.9701798    -10.883442    -15.549584    1 2611
ATOM C CG2 . ILE A 2 327 . 327 ILE A CG2 52.87678  ? 5.345695     -10.642117    -17.655825    1 2612
ATOM C CD1 . ILE A 2 327 . 327 ILE A CD1 52.603867 ? 2.6570432    -10.304889    -16.073372    1 2613
ATOM N N   . LEU A 2 328 . 328 LEU A N   55.16353  ? 8.197154     -9.066743     -16.069063    1 2614
ATOM C CA  . LEU A 2 328 . 328 LEU A CA  55.680656 ? 9.465653     -8.656368     -16.665447    1 2615
ATOM C C   . LEU A 2 328 . 328 LEU A C   55.001022 ? 10.635937    -9.401096     -16.036364    1 2616
ATOM O O   . LEU A 2 328 . 328 LEU A O   54.55364  ? 11.464869    -9.941397     -16.764227    1 2617
ATOM C CB  . LEU A 2 328 . 328 LEU A CB  54.715897 ? 9.659696     -7.144325     -16.513306    1 2618
ATOM C CG  . LEU A 2 328 . 328 LEU A CG  55.325935 ? 8.778796     -6.286117     -17.428068    1 2619
ATOM C CD1 . LEU A 2 328 . 328 LEU A CD1 54.81664  ? 8.965754     -4.814577     -17.060837    1 2620
ATOM C CD2 . LEU A 2 328 . 328 LEU A CD2 56.188835 ? 9.13892      -6.452209     -18.89529     1 2621
ATOM N N   . LYS A 2 329 . 329 LYS A N   56.76012  ? 10.657629    -9.510699     -14.745575    1 2622
ATOM C CA  . LYS A 2 329 . 329 LYS A CA  75.47499  ? 11.673387    -10.294467    -14.049702    1 2623
ATOM C C   . LYS A 2 329 . 329 LYS A C   75.71302  ? 11.690328    -11.740765    -14.526901    1 2624
ATOM O O   . LYS A 2 329 . 329 LYS A O   77.030945 ? 12.750427    -12.258758    -14.854856    1 2625
ATOM C CB  . LYS A 2 329 . 329 LYS A CB  75.54222  ? 11.439078    -10.197957    -12.542395    1 2626
ATOM C CG  . LYS A 2 329 . 329 LYS A CG  73.28378  ? 12.590437    -10.8170395   -11.762835    1 2627
ATOM C CD  . LYS A 2 329 . 329 LYS A CD  70.466805 ? 12.351245    -10.63775     -10.263669    1 2628
ATOM C CE  . LYS A 2 329 . 329 LYS A CE  72.55056  ? 13.531556    -11.195071    -9.488098     1 2629
ATOM N NZ  . LYS A 2 329 . 329 LYS A NZ  65.93184  1 13.3829365   -10.961622    -8.033805     1 2630
ATOM N N   . LYS A 2 330 . 330 LYS A N   61.207436 ? 10.546026    -12.355458    -14.63621     1 2631
ATOM C CA  . LYS A 2 330 . 330 LYS A CA  61.50503  ? 10.432084    -13.754525    -15.061157    1 2632
ATOM C C   . LYS A 2 330 . 330 LYS A C   59.74635  ? 10.758538    -13.991847    -16.530287    1 2633
ATOM O O   . LYS A 2 330 . 330 LYS A O   62.66167  ? 11.219509    -15.06995     -16.879232    1 2634
ATOM C CB  . LYS A 2 330 . 330 LYS A CB  62.706757 ? 9.023686     -14.249946    -14.702825    1 2635
ATOM C CG  . LYS A 2 330 . 330 LYS A CG  62.39428  ? 8.9228735    -15.762776    -14.845241    1 2636
ATOM C CD  . LYS A 2 330 . 330 LYS A CD  64.307655 ? 7.6994433    -16.296131    -14.1014      1 2637
ATOM C CE  . LYS A 2 330 . 330 LYS A CE  65.096405 ? 7.7498245    -17.819193    -14.074171    1 2638
ATOM N NZ  . LYS A 2 330 . 330 LYS A NZ  64.53243  1 6.9683247    -18.374514    -12.940662    1 2639
ATOM N N   . THR A 2 331 . 331 THR A N   63.79683  ? 10.502136    -13.03861     -17.389002    1 2640
ATOM C CA  . THR A 2 331 . 331 THR A CA  64.28928  ? 10.635541    -13.206518    -18.843868    1 2641
ATOM C C   . THR A 2 331 . 331 THR A C   64.81006  ? 11.911076    -12.620081    -19.424831    1 2642
ATOM O O   . THR A 2 331 . 331 THR A O   64.27061  ? 12.388362    -13.120879    -20.432625    1 2643
ATOM C CB  . THR A 2 331 . 331 THR A CB  65.837585 ? 9.439511     -12.607609    -19.581312    1 2644
ATOM O OG1 . THR A 2 331 . 331 THR A OG1 66.217674 ? 9.2464285    -11.260657    -19.245176    1 2645
ATOM C CG2 . THR A 2 331 . 331 THR A CG2 78.0088   ? 8.149083     -13.347102    -19.274626    1 2646
ATOM N N   . VAL A 2 332 . 332 VAL A N   78.31297  ? 12.454331    -11.591723    -18.82211     1 2647
ATOM C CA  . VAL A 2 332 . 332 VAL A CA  79.23579  ? 13.608914    -10.847536    -19.33909     1 2648
ATOM C C   . VAL A 2 332 . 332 VAL A C   78.44293  ? 14.886013    -11.152819    -18.574274    1 2649
ATOM O O   . VAL A 2 332 . 332 VAL A O   76.65268  ? 15.964003    -11.098851    -19.155918    1 2650
ATOM C CB  . VAL A 2 332 . 332 VAL A CB  75.33124  ? 13.329809    -9.333508     -19.34443     1 2651
ATOM C CG1 . VAL A 2 332 . 332 VAL A CG1 68.80982  ? 12.033115    -8.997709     -20.075373    1 2652
ATOM C CG2 . VAL A 2 332 . 332 VAL A CG2 68.40911  ? 14.44603     -8.536836     -20.004873    1 2653
ATOM N N   . TYR A 2 333 . 333 TYR A N   65.524315 ? 14.7898855   -11.468615    -17.313131    1 2654
ATOM C CA  . TYR A 2 333 . 333 TYR A CA  67.455765 ? 15.975703    -11.742456    -16.513622    1 2655
ATOM C C   . TYR A 2 333 . 333 TYR A C   66.45553  ? 16.712587    -12.99161     -16.979774    1 2656
ATOM O O   . TYR A 2 333 . 333 TYR A O   68.49674  ? 16.136276    -14.060367    -17.108294    1 2657
ATOM C CB  . TYR A 2 333 . 333 TYR A CB  68.78537  ? 15.599289    -11.85181     -15.04189     1 2658
ATOM C CG  . TYR A 2 333 . 333 TYR A CG  68.52176  ? 16.781729    -12.128165    -14.139685    1 2659
ATOM C CD1 . TYR A 2 333 . 333 TYR A CD1 70.78014  ? 17.7136      -11.111568    -13.8806715   1 2660
ATOM C CD2 . TYR A 2 333 . 333 TYR A CD2 71.17801  ? 16.96902     -13.404621    -13.583694    1 2661
ATOM C CE1 . TYR A 2 333 . 333 TYR A CE1 70.53106  ? 18.821804    -11.360405    -13.058874    1 2662
ATOM C CE2 . TYR A 2 333 . 333 TYR A CE2 70.12625  ? 18.07381     -13.661776    -12.758654    1 2663
ATOM C CZ  . TYR A 2 333 . 333 TYR A CZ  70.14967  ? 18.99562     -12.63777     -12.495495    1 2664
ATOM O OH  . TYR A 2 333 . 333 TYR A OH  70.42644  ? 20.07704     -12.880696    -11.688983    1 2665
ATOM N N   . ASN A 2 334 . 334 ASN A N   70.039185 ? 18.00465     -12.83494     -17.198904    1 2666
ATOM C CA  . ASN A 2 334 . 334 ASN A CA  71.34602  ? 18.924744    -13.898313    -17.543186    1 2667
ATOM C C   . ASN A 2 334 . 334 ASN A C   70.676    ? 20.19199     -13.756423    -16.698784    1 2668
ATOM O O   . ASN A 2 334 . 334 ASN A O   81.924286 ? 20.85413     -12.721053    -16.726564    1 2669
ATOM C CB  . ASN A 2 334 . 334 ASN A CB  81.89949  ? 19.209349    -13.82576     -19.049807    1 2670
ATOM C CG  . ASN A 2 334 . 334 ASN A CG  82.31541  ? 20.195694    -14.869726    -19.540968    1 2671
ATOM O OD1 . ASN A 2 334 . 334 ASN A OD1 81.15648  ? 20.72576     -15.686968    -18.809536    1 2672
ATOM N ND2 . ASN A 2 334 . 334 ASN A ND2 80.99249  ? 20.490305    -14.849743    -20.817682    1 2673
ATOM N N   . GLU A 2 335 . 335 GLU A N   74.31569  ? 20.556267    -14.807852    -15.99236     1 2674
ATOM C CA  . GLU A 2 335 . 335 GLU A CA  73.18703  ? 21.754574    -14.816828    -15.149499    1 2675
ATOM C C   . GLU A 2 335 . 335 GLU A C   69.67791  ? 23.055347    -14.613775    -15.923573    1 2676
ATOM O O   . GLU A 2 335 . 335 GLU A O   63.590305 ? 24.02897     -14.131979    -15.361675    1 2677
ATOM C CB  . GLU A 2 335 . 335 GLU A CB  66.672775 ? 21.860497    -16.132849    -14.393819    1 2678
ATOM C CG  . GLU A 2 335 . 335 GLU A CG  65.276924 ? 20.789536    -16.24222     -13.31155     1 2679
ATOM C CD  . GLU A 2 335 . 335 GLU A CD  69.51682  ? 21.049408    -17.410568    -12.371936    1 2680
ATOM O OE1 . GLU A 2 335 . 335 GLU A OE1 70.08978  ? 20.656893    -17.29118     -11.187315    1 2681
ATOM O OE2 . GLU A 2 335 . 335 GLU A OE2 69.97437  ? 21.621155    -18.424969    -12.835312    1 2682
ATOM N N   . MET A 2 336 . 336 MET A N   72.841034 ? 23.067875    -14.973081    -17.188572    1 2683
ATOM C CA  . MET A 2 336 . 336 MET A CA  73.64896  ? 24.233288    -14.825454    -18.057045    1 2684
ATOM C C   . MET A 2 336 . 336 MET A C   73.39066  ? 24.3397      -13.438758    -18.697615    1 2685
ATOM O O   . MET A 2 336 . 336 MET A O   72.91829  ? 25.355972    -13.134748    -19.327484    1 2686
ATOM C CB  . MET A 2 336 . 336 MET A CB  72.83161  ? 24.201874    -15.922762    -19.120087    1 2687
ATOM C CG  . MET A 2 336 . 336 MET A CG  73.11257  ? 24.195312    -17.325195    -18.516148    1 2688
ATOM S SD  . MET A 2 336 . 336 MET A SD  71.93695  ? 25.62385     -17.738993    -17.464722    1 2689
ATOM C CE  . MET A 2 336 . 336 MET A CE  73.16437  ? 26.901777    -17.896858    -18.743132    1 2690
ATOM N N   . ASP A 2 337 . 337 ASP A N   73.023605 ? 23.3309      -12.625601    -18.568487    1 2691
ATOM C CA  . ASP A 2 337 . 337 ASP A CA  82.92125  ? 23.343702    -11.2834015   -19.139208    1 2692
ATOM C C   . ASP A 2 337 . 337 ASP A C   82.62149  ? 24.279087    -10.364083    -18.346127    1 2693
ATOM O O   . ASP A 2 337 . 337 ASP A O   82.82868  ? 24.228054    -10.276606    -17.1226      1 2694
ATOM C CB  . ASP A 2 337 . 337 ASP A CB  82.16393  ? 21.918606    -10.7234745   -19.22001     1 2695
ATOM C CG  . ASP A 2 337 . 337 ASP A CG  82.33647  ? 21.81203     -9.413178     -20.004059    1 2696
ATOM O OD1 . ASP A 2 337 . 337 ASP A OD1 80.78828  ? 22.8585      -8.850786     -20.399809    1 2697
ATOM O OD2 . ASP A 2 337 . 337 ASP A OD2 79.89728  ? 20.667128    -8.954685     -20.19607     1 2698
ATOM N N   . LYS A 2 338 . 338 LYS A N   78.63429  ? 25.117695    -9.634382     -19.074203    1 2699
ATOM C CA  . LYS A 2 338 . 338 LYS A CA  72.56923  ? 26.023693    -8.652541     -18.469719    1 2700
ATOM C C   . LYS A 2 338 . 338 LYS A C   73.65653  ? 25.283358    -7.4835043    -17.836033    1 2701
ATOM O O   . LYS A 2 338 . 338 LYS A O   73.98467  ? 25.747185    -6.9450736    -16.841402    1 2702
ATOM C CB  . LYS A 2 338 . 338 LYS A CB  76.95968  ? 27.013386    -8.147102     -19.520351    1 2703
ATOM C CG  . LYS A 2 338 . 338 LYS A CG  77.335396 ? 27.963182    -9.251942     -19.985998    1 2704
ATOM C CD  . LYS A 2 338 . 338 LYS A CD  77.31297  ? 28.968552    -8.687577     -20.989052    1 2705
ATOM C CE  . LYS A 2 338 . 338 LYS A CE  79.221664 ? 29.91685     -9.786024     -21.453405    1 2706
ATOM N NZ  . LYS A 2 338 . 338 LYS A NZ  79.787224 1 30.901674    -9.279113     -22.438742    1 2707
ATOM N N   . ASN A 2 339 . 339 ASN A N   79.55406  ? 24.151058    -7.131414     -18.380098    1 2708
ATOM C CA  . ASN A 2 339 . 339 ASN A CA  79.358696 ? 23.33653     -6.011681     -17.910522    1 2709
ATOM C C   . ASN A 2 339 . 339 ASN A C   79.11392  ? 22.31668     -6.424348     -16.838129    1 2710
ATOM O O   . ASN A 2 339 . 339 ASN A O   79.36079  ? 21.471167    -5.623949     -16.439081    1 2711
ATOM C CB  . ASN A 2 339 . 339 ASN A CB  78.59524  ? 22.66094     -5.3508544    -19.117382    1 2712
ATOM C CG  . ASN A 2 339 . 339 ASN A CG  79.47471  ? 23.65148     -4.7886553    -20.123297    1 2713
ATOM O OD1 . ASN A 2 339 . 339 ASN A OD1 78.71162  ? 24.825684    -4.6077647    -19.867607    1 2714
ATOM N ND2 . ASN A 2 339 . 339 ASN A ND2 83.26523  ? 23.187944    -4.500711     -21.313982    1 2715
ATOM N N   . ARG A 2 340 . 340 ARG A N   83.03132  ? 22.389734    -7.643918     -16.358034    1 2716
ATOM C CA  . ARG A 2 340 . 340 ARG A CA  83.292496 ? 21.431633    -8.155905     -15.362188    1 2717
ATOM C C   . ARG A 2 340 . 340 ARG A C   82.362495 ? 21.33181     -7.287056     -14.112623    1 2718
ATOM O O   . ARG A 2 340 . 340 ARG A O   82.41879  ? 20.261543    -7.1545005    -13.546819    1 2719
ATOM C CB  . ARG A 2 340 . 340 ARG A CB  78.44639  ? 21.77512     -9.604914     -15.003077    1 2720
ATOM C CG  . ARG A 2 340 . 340 ARG A CG  78.072754 ? 23.011433    -9.731279     -14.101232    1 2721
ATOM C CD  . ARG A 2 340 . 340 ARG A CD  74.11345  ? 23.354227    -11.190553    -13.858798    1 2722
ATOM N NE  . ARG A 2 340 . 340 ARG A NE  67.483    ? 24.434341    -11.296362    -12.870987    1 2723
ATOM C CZ  . ARG A 2 340 . 340 ARG A CZ  68.02056  ? 24.88673     -12.4105      -12.328906    1 2724
ATOM N NH1 . ARG A 2 340 . 340 ARG A NH1 67.46038  ? 24.428402    -13.57279     -12.68952     1 2725
ATOM N NH2 . ARG A 2 340 . 340 ARG A NH2 73.41904  1 25.802181    -12.379864    -11.421469    1 2726
ATOM N N   . CYS A 2 341 . 341 CYS A N   74.171196 ? 22.441124    -6.6804643    -13.702673    1 2727
ATOM C CA  . CYS A 2 341 . 341 CYS A CA  73.99635  ? 22.49214     -5.86652      -12.496569    1 2728
ATOM C C   . CYS A 2 341 . 341 CYS A C   76.46306  ? 21.73686     -4.54957      -12.643332    1 2729
ATOM O O   . CYS A 2 341 . 341 CYS A O   77.22992  ? 21.079105    -4.1134663    -11.700909    1 2730
ATOM C CB  . CYS A 2 341 . 341 CYS A CB  76.76979  ? 23.950523    -5.6116285    -12.132346    1 2731
ATOM S SG  . CYS A 2 341 . 341 CYS A SG  76.148544 ? 24.861488    -7.155928     -11.901627    1 2732
ATOM N N   . GLU A 2 342 . 342 GLU A N   76.45874  ? 21.805922    -3.9634264    -13.805115    1 2733
ATOM C CA  . GLU A 2 342 . 342 GLU A CA  76.63466  ? 21.037199    -2.7635577    -14.125451    1 2734
ATOM C C   . GLU A 2 342 . 342 GLU A C   75.68375  ? 19.550367    -3.0831087    -14.201617    1 2735
ATOM O O   . GLU A 2 342 . 342 GLU A O   76.84368  ? 18.734606    -2.369151     -13.619404    1 2736
ATOM C CB  . GLU A 2 342 . 342 GLU A CB  76.36062  ? 21.517653    -2.1645603    -15.451353    1 2737
ATOM C CG  . GLU A 2 342 . 342 GLU A CG  84.99722  ? 22.952694    -1.6542476    -15.359429    1 2738
ATOM C CD  . GLU A 2 342 . 342 GLU A CD  84.63879  ? 23.460772    -1.032049     -16.663132    1 2739
ATOM O OE1 . GLU A 2 342 . 342 GLU A OE1 84.75179  ? 24.602818    -0.51658696   -16.639648    1 2740
ATOM O OE2 . GLU A 2 342 . 342 GLU A OE2 83.94227  ? 22.726564    -1.0760455    -17.679148    1 2741
ATOM N N   . LEU A 2 343 . 343 LEU A N   84.1344   ? 19.223663    -4.2011304    -14.828321    1 2742
ATOM C CA  . LEU A 2 343 . 343 LEU A CA  78.98391  ? 17.853199    -4.697401     -14.87692     1 2743
ATOM C C   . LEU A 2 343 . 343 LEU A C   78.44185  ? 17.307169    -4.9560595    -13.4712305   1 2744
ATOM O O   . LEU A 2 343 . 343 LEU A O   74.70843  ? 16.20796     -4.507631     -13.160613    1 2745
ATOM C CB  . LEU A 2 343 . 343 LEU A CB  67.95288  ? 17.801071    -5.9695306    -15.731499    1 2746
ATOM C CG  . LEU A 2 343 . 343 LEU A CG  71.3335   ? 16.40026     -6.6081796    -15.815923    1 2747
ATOM C CD1 . LEU A 2 343 . 343 LEU A CD1 70.81291  ? 16.477575    -7.9215684    -16.577795    1 2748
ATOM C CD2 . LEU A 2 343 . 343 LEU A CD2 74.537285 ? 15.392457    -5.706614     -16.51832     1 2749
ATOM N N   . LEU A 2 344 . 344 LEU A N   74.95562  ? 18.066713    -5.624518     -12.620903    1 2750
ATOM C CA  . LEU A 2 344 . 344 LEU A CA  75.00301  ? 17.648884    -5.890088     -11.2457285   1 2751
ATOM C C   . LEU A 2 344 . 344 LEU A C   77.856    ? 17.468111    -4.6043754    -10.442066    1 2752
ATOM O O   . LEU A 2 344 . 344 LEU A O   78.458626 ? 16.494446    -4.489515     -9.702934     1 2753
ATOM C CB  . LEU A 2 344 . 344 LEU A CB  78.22558  ? 18.680271    -6.8010006    -10.5655365   1 2754
ATOM C CG  . LEU A 2 344 . 344 LEU A CG  77.95531  ? 18.664476    -8.258333     -11.055105    1 2755
ATOM C CD1 . LEU A 2 344 . 344 LEU A CD1 78.05164  ? 19.828253    -9.015326     -10.425413    1 2756
ATOM C CD2 . LEU A 2 344 . 344 LEU A CD2 78.22071  ? 17.371279    -8.975193     -10.693446    1 2757
ATOM N N   . SER A 2 345 . 345 SER A N   77.31094  ? 18.333208    -3.626989     -10.634455    1 2758
ATOM C CA  . SER A 2 345 . 345 SER A CA  78.14449  ? 18.197886    -2.318238     -9.984338     1 2759
ATOM C C   . SER A 2 345 . 345 SER A C   77.54965  ? 16.939693    -1.5847692    -10.435077    1 2760
ATOM O O   . SER A 2 345 . 345 SER A O   84.82109  ? 16.23061     -1.0095704    -9.610649     1 2761
ATOM C CB  . SER A 2 345 . 345 SER A CB  84.30457  ? 19.411522    -1.4471647    -10.278735    1 2762
ATOM O OG  . SER A 2 345 . 345 SER A OG  84.553444 ? 20.599564    -2.0590222    -9.805487     1 2763
ATOM N N   . PHE A 2 346 . 346 PHE A N   83.59271  ? 16.653324    -1.6524856    -11.708346    1 2764
ATOM C CA  . PHE A 2 346 . 346 PHE A CA  83.66869  ? 15.426357    -1.088347     -12.254883    1 2765
ATOM C C   . PHE A 2 346 . 346 PHE A C   78.98392  ? 14.179848    -1.8051287    -11.727029    1 2766
ATOM O O   . PHE A 2 346 . 346 PHE A O   79.19577  ? 13.23039     -1.1548887    -11.291152    1 2767
ATOM C CB  . PHE A 2 346 . 346 PHE A CB  76.745544 ? 15.492637    -1.1540657    -13.780864    1 2768
ATOM C CG  . PHE A 2 346 . 346 PHE A CG  72.07544  ? 14.197491    -0.75342417   -14.45168     1 2769
ATOM C CD1 . PHE A 2 346 . 346 PHE A CD1 74.39508  ? 13.85832     0.59949756    -14.574051    1 2770
ATOM C CD2 . PHE A 2 346 . 346 PHE A CD2 73.94073  ? 13.30707     -1.7340101    -14.921599    1 2771
ATOM C CE1 . PHE A 2 346 . 346 PHE A CE1 76.44808  ? 12.638247    0.97529316    -15.159143    1 2772
ATOM C CE2 . PHE A 2 346 . 346 PHE A CE2 77.07693  ? 12.088716    -1.3640703    -15.505568    1 2773
ATOM C CZ  . PHE A 2 346 . 346 PHE A CZ  76.63667  ? 11.755481    -0.0090855295 -15.62389     1 2774
ATOM N N   . LEU A 2 347 . 347 LEU A N   79.075516 ? 14.203647    -3.127425     -11.719633    1 2775
ATOM C CA  . LEU A 2 347 . 347 LEU A CA  79.81322  ? 13.086549    -3.9371188    -11.232814    1 2776
ATOM C C   . LEU A 2 347 . 347 LEU A C   79.491135 ? 12.851275    -3.7452884    -9.738721     1 2777
ATOM O O   . LEU A 2 347 . 347 LEU A O   79.14467  ? 11.701247    -3.664485     -9.331379     1 2778
ATOM C CB  . LEU A 2 347 . 347 LEU A CB  79.14555  ? 13.342902    -5.4152493    -11.547065    1 2779
ATOM C CG  . LEU A 2 347 . 347 LEU A CG  79.10705  ? 13.263546    -5.7858205    -13.035692    1 2780
ATOM C CD1 . LEU A 2 347 . 347 LEU A CD1 78.6374   ? 13.641818    -7.2505507    -13.204063    1 2781
ATOM C CD2 . LEU A 2 347 . 347 LEU A CD2 79.68923  ? 11.865707    -5.5803876    -13.6144      1 2782
ATOM N N   . LEU A 2 348 . 348 LEU A N   78.8349   ? 13.898359    -3.5818725    -8.9587555    1 2783
ATOM C CA  . LEU A 2 348 . 348 LEU A CA  84.21124  ? 13.789418    -3.2854939    -7.536298     1 2784
ATOM C C   . LEU A 2 348 . 348 LEU A C   84.10188  ? 13.055261    -1.9669093    -7.295541     1 2785
ATOM O O   . LEU A 2 348 . 348 LEU A O   84.382355 ? 12.112343    -1.9071895    -6.5033646    1 2786
ATOM C CB  . LEU A 2 348 . 348 LEU A CB  83.63613  ? 15.205053    -3.2508802    -6.943181     1 2787
ATOM C CG  . LEU A 2 348 . 348 LEU A CG  83.45363  ? 15.242639    -2.9586291    -5.436152     1 2788
ATOM C CD1 . LEU A 2 348 . 348 LEU A CD1 78.93829  ? 16.69289     -2.8613937    -4.9652715    1 2789
ATOM C CD2 . LEU A 2 348 . 348 LEU A CD2 75.76595  ? 14.551629    -4.061966     -4.6418314    1 2790
ATOM N N   . LEU A 2 349 . 349 LEU A N   75.270226 ? 13.437951    -0.93082577   -8.008831     1 2791
ATOM C CA  . LEU A 2 349 . 349 LEU A CA  68.964294 ? 12.749759    0.35912988    -7.9308367    1 2792
ATOM C C   . LEU A 2 349 . 349 LEU A C   68.85589  ? 11.289367    0.23576358    -8.35746      1 2793
ATOM O O   . LEU A 2 349 . 349 LEU A O   69.00287  ? 10.397549    0.7951361     -7.7158036    1 2794
ATOM C CB  . LEU A 2 349 . 349 LEU A CB  73.917    ? 13.504657    1.3637604     -8.810261     1 2795
ATOM C CG  . LEU A 2 349 . 349 LEU A CG  74.14939  ? 12.942959    2.7883112     -8.7242775    1 2796
ATOM C CD1 . LEU A 2 349 . 349 LEU A CD1 73.99324  ? 13.556308    3.6616337     -9.814535     1 2797
ATOM C CD2 . LEU A 2 349 . 349 LEU A CD2 77.24319  ? 13.256314    3.4191554     -7.374018     1 2798
ATOM N N   . MET A 2 350 . 350 MET A N   77.912186 ? 11.057447    -0.5107606    -9.409347     1 2799
ATOM C CA  . MET A 2 350 . 350 MET A CA  77.51235  ? 9.716534     -0.74160385   -9.933843     1 2800
ATOM C C   . MET A 2 350 . 350 MET A C   77.13715  ? 8.851121     -1.5423162    -8.966147     1 2801
ATOM O O   . MET A 2 350 . 350 MET A O   77.05327  ? 7.6771903    -1.2145594    -8.811255     1 2802
ATOM C CB  . MET A 2 350 . 350 MET A CB  77.36233  ? 9.838817     -1.4192979    -11.298845    1 2803
ATOM C CG  . MET A 2 350 . 350 MET A CG  76.68102  ? 8.517362     -1.4186049    -12.045467    1 2804
ATOM S SD  . MET A 2 350 . 350 MET A SD  77.85666  ? 8.649677     -2.050385     -13.728447    1 2805
ATOM C CE  . MET A 2 350 . 350 MET A CE  77.13144  ? 6.9200277    -1.8792095    -14.232853    1 2806
ATOM N N   . ASP A 2 351 . 351 ASP A N   84.12103  ? 9.418365     -2.518759     -8.289677     1 2807
ATOM C CA  . ASP A 2 351 . 351 ASP A CA  83.931206 ? 8.733382     -3.2789302    -7.2454257    1 2808
ATOM C C   . ASP A 2 351 . 351 ASP A C   84.045364 ? 8.33309      -2.3865907    -6.07747      1 2809
ATOM O O   . ASP A 2 351 . 351 ASP A O   83.36275  ? 7.1764436    -2.4274917    -5.6649275    1 2810
ATOM C CB  . ASP A 2 351 . 351 ASP A CB  83.56597  ? 9.59669      -4.448406     -6.754712     1 2811
ATOM C CG  . ASP A 2 351 . 351 ASP A CG  78.4559   ? 9.398943     -5.7419386    -7.5519204    1 2812
ATOM O OD1 . ASP A 2 351 . 351 ASP A OD1 79.20083  ? 8.3923235    -5.8493214    -8.286402     1 2813
ATOM O OD2 . ASP A 2 351 . 351 ASP A OD2 77.08672  ? 10.20789     -6.683023     -7.370248     1 2814
ATOM N N   . TYR A 2 352 . 352 TYR A N   70.72378  ? 9.204595     -1.5162653    -5.6116347    1 2815
ATOM C CA  . TYR A 2 352 . 352 TYR A CA  72.50394  ? 8.837601     -0.57606226   -4.5463095    1 2816
ATOM C C   . TYR A 2 352 . 352 TYR A C   73.09798  ? 7.7496023    0.40508088    -4.970371     1 2817
ATOM O O   . TYR A 2 352 . 352 TYR A O   75.49147  ? 6.8317895    0.67850417    -4.19171      1 2818
ATOM C CB  . TYR A 2 352 . 352 TYR A CB  75.7668   ? 10.068054    0.18405154    -4.064739     1 2819
ATOM C CG  . TYR A 2 352 . 352 TYR A CG  75.99474  ? 10.847529    -0.5767923    -3.0209394    1 2820
ATOM C CD1 . TYR A 2 352 . 352 TYR A CD1 78.28355  ? 10.323735    -0.7089766    -1.7199558    1 2821
ATOM C CD2 . TYR A 2 352 . 352 TYR A CD2 78.64547  ? 12.083762    -1.1611997    -3.3294737    1 2822
ATOM C CE1 . TYR A 2 352 . 352 TYR A CE1 78.427734 ? 11.015127    -1.44345      -0.7527175    1 2823
ATOM C CE2 . TYR A 2 352 . 352 TYR A CE2 78.458855 ? 12.785441    -1.8917248    -2.3631492    1 2824
ATOM C CZ  . TYR A 2 352 . 352 TYR A CZ  78.22169  ? 12.249814    -2.0390697    -1.0765042    1 2825
ATOM O OH  . TYR A 2 352 . 352 TYR A OH  78.157875 ? 12.931663    -2.7637892    -0.13289489   1 2826
ATOM N N   . ILE A 2 353 . 353 ILE A N   77.58992  ? 7.8162527    0.89300543    -6.1822486    1 2827
ATOM C CA  . ILE A 2 353 . 353 ILE A CA  78.09651  ? 6.7363343    1.7168401     -6.7367682    1 2828
ATOM C C   . ILE A 2 353 . 353 ILE A C   77.31227  ? 5.4429474    0.9104103     -6.8219643    1 2829
ATOM O O   . ILE A 2 353 . 353 ILE A O   84.64632  ? 4.386035     1.3972636     -6.4279227    1 2830
ATOM C CB  . ILE A 2 353 . 353 ILE A CB  84.405945 ? 7.1458154    2.2988791     -8.104319     1 2831
ATOM C CG1 . ILE A 2 353 . 353 ILE A CG1 84.61719  ? 8.281005     3.3259826     -7.9167957    1 2832
ATOM C CG2 . ILE A 2 353 . 353 ILE A CG2 83.707855 ? 5.947397     2.9629073     -8.804069     1 2833
ATOM C CD1 . ILE A 2 353 . 353 ILE A CD1 83.75726  ? 8.951193     3.7617176     -9.2323065    1 2834
ATOM N N   . GLY A 2 354 . 354 GLY A N   79.88243  ? 5.528888     -0.32070166   -7.2915807    1 2835
ATOM C CA  . GLY A 2 354 . 354 GLY A CA  77.22919  ? 4.398924     -1.2312713    -7.4065413    1 2836
ATOM C C   . GLY A 2 354 . 354 GLY A C   75.23197  ? 3.76666      -1.5589464    -6.05882      1 2837
ATOM O O   . GLY A 2 354 . 354 GLY A O   68.66423  ? 2.5439365    -1.4911801    -5.9337997    1 2838
ATOM N N   . ILE A 2 355 . 355 ILE A N   68.93554  ? 4.5794296    -1.8129542    -5.0511327    1 2839
ATOM C CA  . ILE A 2 355 . 355 ILE A CA  68.612495 ? 4.1300673    -2.0462828    -3.6728196    1 2840
ATOM C C   . ILE A 2 355 . 355 ILE A C   73.69633  ? 3.422864     -0.8123455    -3.1189039    1 2841
ATOM O O   . ILE A 2 355 . 355 ILE A O   73.903046 ? 2.3214772    -0.92734104   -2.5852559    1 2842
ATOM C CB  . ILE A 2 355 . 355 ILE A CB  73.509445 ? 5.321095     -2.463451     -2.7850199    1 2843
ATOM C CG1 . ILE A 2 355 . 355 ILE A CG1 77.00718  ? 5.81898      -3.8684485    -3.175245     1 2844
ATOM C CG2 . ILE A 2 355 . 355 ILE A CG2 77.82232  ? 4.9429827    -2.44803      -1.2953913    1 2845
ATOM C CD1 . ILE A 2 355 . 355 ILE A CD1 77.31879  ? 7.245672     -4.1562934    -2.6873956    1 2846
ATOM N N   . ASN A 2 356 . 356 ASN A N   76.96068  ? 3.9949324    0.36356017    -3.2961488    1 2847
ATOM C CA  . ASN A 2 356 . 356 ASN A CA  76.73865  ? 3.361481     1.6003778     -2.8492775    1 2848
ATOM C C   . ASN A 2 356 . 356 ASN A C   77.04472  ? 2.0230978    1.8440356     -3.5325096    1 2849
ATOM O O   . ASN A 2 356 . 356 ASN A O   76.16775  ? 1.0610753    2.2155516     -2.865424     1 2850
ATOM C CB  . ASN A 2 356 . 356 ASN A CB  77.62856  ? 4.3000994    2.7813833     -3.0930002    1 2851
ATOM C CG  . ASN A 2 356 . 356 ASN A CG  77.07278  ? 5.3862267    2.8710165     -2.051131     1 2852
ATOM O OD1 . ASN A 2 356 . 356 ASN A OD1 83.67685  ? 5.195195     2.6124156     -0.88176304   1 2853
ATOM N ND2 . ASN A 2 356 . 356 ASN A ND2 83.527695 ? 6.5485687    3.3038604     -2.4645925    1 2854
ATOM N N   . LEU A 2 357 . 357 LEU A N   83.8962   ? 1.9451517    1.606977      -4.8221836    1 2855
ATOM C CA  . LEU A 2 357 . 357 LEU A CA  82.776596 ? 0.69558245   1.7558808     -5.5608916    1 2856
ATOM C C   . LEU A 2 357 . 357 LEU A C   82.900764 ? -0.34420472  0.71381176    -5.1434207    1 2857
ATOM O O   . LEU A 2 357 . 357 LEU A O   77.407455 ? -1.5024573   1.06675       -4.926096     1 2858
ATOM C CB  . LEU A 2 357 . 357 LEU A CB  77.009926 ? 0.98029554   1.6671516     -7.0627713    1 2859
ATOM C CG  . LEU A 2 357 . 357 LEU A CG  72.81877  ? 1.6736205    2.9004183     -7.653526     1 2860
ATOM C CD1 . LEU A 2 357 . 357 LEU A CD1 66.892334 ? 2.0391693    2.6162648     -9.105454     1 2861
ATOM C CD2 . LEU A 2 357 . 357 LEU A CD2 70.859375 ? 0.76473737   4.1305323     -7.63722      1 2862
ATOM N N   . ALA A 2 358 . 358 ALA A N   70.03848  ? 0.06837662   -0.5311826    -4.9899874    1 2863
ATOM C CA  . ALA A 2 358 . 358 ALA A CA  74.191734 ? -0.80031633  -1.5916456    -4.5083127    1 2864
ATOM C C   . ALA A 2 358 . 358 ALA A C   74.42683  ? -1.3308681   -1.2845931    -3.10703      1 2865
ATOM O O   . ALA A 2 358 . 358 ALA A O   74.12885  ? -2.5267892   -1.4114645    -2.8514817    1 2866
ATOM C CB  . ALA A 2 358 . 358 ALA A CB  77.12357  ? -0.021608314 -2.9034653    -4.545445     1 2867
ATOM N N   . THR A 2 359 . 359 THR A N   78.01145  ? -0.4708535   -0.7800672    -2.2430913    1 2868
ATOM C CA  . THR A 2 359 . 359 THR A CA  77.711395 ? -0.8645947   -0.35946035   -0.89651656   1 2869
ATOM C C   . THR A 2 359 . 359 THR A C   77.20706  ? -1.7490712   0.87849665    -0.9250137    1 2870
ATOM O O   . THR A 2 359 . 359 THR A O   77.15927  ? -2.7109733   0.98669505    -0.16135672   1 2871
ATOM C CB  . THR A 2 359 . 359 THR A CB  77.20061  ? 0.3678687    -0.09867122   -0.042968914  1 2872
ATOM O OG1 . THR A 2 359 . 359 THR A OG1 76.447365 ? 1.3102552    -1.1326413    -0.16881697   1 2873
ATOM C CG2 . THR A 2 359 . 359 THR A CG2 77.45618  ? -0.018438611 -0.044941366  1.4156672     1 2874
ATOM N N   . MET A 2 360 . 360 MET A N   76.764    ? -1.4793342   1.7719499     -1.8309559    1 2875
ATOM C CA  . MET A 2 360 . 360 MET A CA  85.0864   ? -2.2885199   2.9628882     -2.0441191    1 2876
ATOM C C   . MET A 2 360 . 360 MET A C   84.92892  ? -3.707449    2.6134489     -2.4881938    1 2877
ATOM O O   . MET A 2 360 . 360 MET A O   85.28493  ? -4.63704     3.325622      -2.1219258    1 2878
ATOM C CB  . MET A 2 360 . 360 MET A CB  83.89206  ? -1.5902339   3.873229      -3.0551925    1 2879
ATOM C CG  . MET A 2 360 . 360 MET A CG  83.98099  ? -2.251082    5.237011      -3.166846     1 2880
ATOM S SD  . MET A 2 360 . 360 MET A SD  80.67079  ? -1.3644087   6.419859      -4.2219315    1 2881
ATOM C CE  . MET A 2 360 . 360 MET A CE  76.00213  ? -1.5723987   5.6563206     -5.842749     1 2882
ATOM N N   . ASN A 2 361 . 361 ASN A N   74.526436 ? -3.899507    1.5213786     -3.180008     1 2883
ATOM C CA  . ASN A 2 361 . 361 ASN A CA  70.181946 ? -5.235554    1.0393734     -3.5191398    1 2884
ATOM C C   . ASN A 2 361 . 361 ASN A C   73.29449  ? -6.123916    0.9081101     -2.282696     1 2885
ATOM O O   . ASN A 2 361 . 361 ASN A O   72.55422  ? -7.2568984   1.3995608     -2.2730842    1 2886
ATOM C CB  . ASN A 2 361 . 361 ASN A CB  75.19459  ? -5.124487    -0.29629353   -4.256473     1 2887
ATOM C CG  . ASN A 2 361 . 361 ASN A CG  75.22078  ? -6.483066    -0.79642665   -4.7197967    1 2888
ATOM O OD1 . ASN A 2 361 . 361 ASN A OD1 75.21538  ? -7.200258    -0.109766446  -5.4301033    1 2889
ATOM N ND2 . ASN A 2 361 . 361 ASN A ND2 78.8706   ? -6.8576174   -1.9815449    -4.343791     1 2890
ATOM N N   . SER A 2 362 . 362 SER A N   79.459595 ? -5.5740194   0.35795987    -1.2208208    1 2891
ATOM C CA  . SER A 2 362 . 362 SER A CA  79.17991  ? -6.2834597   0.14099976    0.03911072    1 2892
ATOM C C   . SER A 2 362 . 362 SER A C   78.86004  ? -6.7185707   1.4247636     0.7373166     1 2893
ATOM O O   . SER A 2 362 . 362 SER A O   79.089806 ? -7.6585736   1.4088446     1.5254723     1 2894
ATOM C CB  . SER A 2 362 . 362 SER A CB  79.529526 ? -5.4175706   -0.6764905    0.9876066     1 2895
ATOM O OG  . SER A 2 362 . 362 SER A OG  78.75219  ? -5.035582    -1.8942331    0.38797992    1 2896
ATOM N N   . CYS A 2 363 . 363 CYS A N   79.64542  ? -6.0642705   2.5321126     0.46726888    1 2897
ATOM C CA  . CYS A 2 363 . 363 CYS A CA  79.02416  ? -6.476208    3.8156416     1.0261666     1 2898
ATOM C C   . CYS A 2 363 . 363 CYS A C   84.599594 ? -7.321892    4.665005      0.08013807    1 2899
ATOM O O   . CYS A 2 363 . 363 CYS A O   84.1518   ? -8.0318985   5.5614963     0.5314267     1 2900
ATOM C CB  . CYS A 2 363 . 363 CYS A CB  84.33542  ? -5.2385817   4.5659747     1.5375093     1 2901
ATOM S SG  . CYS A 2 363 . 363 CYS A SG  83.39653  ? -4.3727107   5.4805775     0.23447292    1 2902
ATOM N N   . ILE A 2 364 . 364 ILE A N   83.33442  ? -7.2681255   4.396906      -1.2031828    1 2903
ATOM C CA  . ILE A 2 364 . 364 ILE A CA  78.70136  ? -8.003173    5.174089      -2.210498     1 2904
ATOM C C   . ILE A 2 364 . 364 ILE A C   76.74242  ? -9.473412    4.7804694     -2.2751431    1 2905
ATOM O O   . ILE A 2 364 . 364 ILE A O   74.11245  ? -10.302269   5.6367793     -2.5596104    1 2906
ATOM C CB  . ILE A 2 364 . 364 ILE A CB  67.30741  ? -7.312736    5.0747304     -3.5839155    1 2907
ATOM C CG1 . ILE A 2 364 . 364 ILE A CG1 66.47299  ? -6.0314155   5.9285626     -3.5501752    1 2908
ATOM C CG2 . ILE A 2 364 . 364 ILE A CG2 66.104004 ? -8.217222    5.561213      -4.7182145    1 2909
ATOM C CD1 . ILE A 2 364 . 364 ILE A CD1 72.46278  ? -5.1907773   5.80238       -4.818952     1 2910
ATOM N N   . ASN A 2 365 . 365 ASN A N   73.81698  ? -9.823305    3.5472717     -1.9927046    1 2911
ATOM C CA  . ASN A 2 365 . 365 ASN A CA  73.7629   ? -11.201818   3.0771036     -2.0997477    1 2912
ATOM C C   . ASN A 2 365 . 365 ASN A C   77.416595 ? -12.205671   3.9500775     -1.325096     1 2913
ATOM O O   . ASN A 2 365 . 365 ASN A O   78.23119  ? -13.176763   4.4081173     -1.9378369    1 2914
ATOM C CB  . ASN A 2 365 . 365 ASN A CB  77.764015 ? -11.270654   1.5973166     -1.7001982    1 2915
ATOM C CG  . ASN A 2 365 . 365 ASN A CG  77.27567  ? -10.646751   0.67348814    -2.7312186    1 2916
ATOM O OD1 . ASN A 2 365 . 365 ASN A OD1 77.2269   ? -10.638454   0.9573421     -3.9207678    1 2917
ATOM N ND2 . ASN A 2 365 . 365 ASN A ND2 77.4863   ? -10.161422   -0.47041827   -2.2967165    1 2918
ATOM N N   . PRO A 2 366 . 366 PRO A N   76.58712  ? -11.990065   4.3099594     -0.066602185  1 2919
ATOM C CA  . PRO A 2 366 . 366 PRO A CA  77.852844 ? -12.8684845  5.2348        0.65225905    1 2920
ATOM C C   . PRO A 2 366 . 366 PRO A C   77.261024 ? -12.94064    6.6234584     0.014159019   1 2921
ATOM O O   . PRO A 2 366 . 366 PRO A O   82.93684  ? -14.002757   7.243475      -0.030579593  1 2922
ATOM C CB  . PRO A 2 366 . 366 PRO A CB  82.51447  ? -12.308989   5.3202167     2.0694249     1 2923
ATOM C CG  . PRO A 2 366 . 366 PRO A CG  82.68733  ? -11.540628   4.0159698     2.2318118     1 2924
ATOM C CD  . PRO A 2 366 . 366 PRO A CD  81.93124  ? -10.983373   3.7881756     0.84376985    1 2925
ATOM N N   . ILE A 2 367 . 367 ILE A N   81.84215  ? -11.822101   7.103526      -0.510623     1 2926
ATOM C CA  . ILE A 2 367 . 367 ILE A CA  77.7722   ? -11.747369   8.405066      -1.1840391    1 2927
ATOM C C   . ILE A 2 367 . 367 ILE A C   76.235916 ? -12.549009   8.368255      -2.4848886    1 2928
ATOM O O   . ILE A 2 367 . 367 ILE A O   71.8458   ? -13.325873   9.281987      -2.7650297    1 2929
ATOM C CB  . ILE A 2 367 . 367 ILE A CB  64.78221  ? -10.278233   8.807472      -1.4276098    1 2930
ATOM C CG1 . ILE A 2 367 . 367 ILE A CG1 65.21499  ? -9.507431    8.898164      -0.099104896  1 2931
ATOM C CG2 . ILE A 2 367 . 367 ILE A CG2 63.272614 ? -10.204135   10.144927     -2.1830115    1 2932
ATOM C CD1 . ILE A 2 367 . 367 ILE A CD1 70.31973  ? -8.001062    9.150967      -0.26397848   1 2933
ATOM N N   . ALA A 2 368 . 368 ALA A N   70.4065   ? -12.397504   7.300164      -3.2477348    1 2934
ATOM C CA  . ALA A 2 368 . 368 ALA A CA  70.142494 ? -13.146161   7.099064      -4.473826     1 2935
ATOM C C   . ALA A 2 368 . 368 ALA A C   73.464966 ? -14.652487   7.050369      -4.2080917    1 2936
ATOM O O   . ALA A 2 368 . 368 ALA A O   74.32417  ? -15.421407   7.7155876     -4.90496      1 2937
ATOM C CB  . ALA A 2 368 . 368 ALA A CB  73.77609  ? -12.648566   5.8262243     -5.144696     1 2938
ATOM N N   . LEU A 2 369 . 369 LEU A N   72.94002  ? -15.063576   6.3562346     -3.1639395    1 2939
ATOM C CA  . LEU A 2 369 . 369 LEU A CA  73.433266 ? -16.460255   6.3114734     -2.7372687    1 2940
ATOM C C   . LEU A 2 369 . 369 LEU A C   73.909164 ? -16.989885   7.693382      -2.359097     1 2941
ATOM O O   . LEU A 2 369 . 369 LEU A O   73.27667  ? -18.098675   8.0421915     -2.7586157    1 2942
ATOM C CB  . LEU A 2 369 . 369 LEU A CB  74.66524  ? -16.595367   5.334984      -1.5637792    1 2943
ATOM C CG  . LEU A 2 369 . 369 LEU A CG  74.290794 ? -16.485218   3.8579674     -1.9710176    1 2944
ATOM C CD1 . LEU A 2 369 . 369 LEU A CD1 82.1969   ? -16.373455   2.9885402     -0.72827977   1 2945
ATOM C CD2 . LEU A 2 369 . 369 LEU A CD2 81.8805   ? -17.722326   3.395863      -2.744465     1 2946
ATOM N N   . TYR A 2 370 . 370 TYR A N   82.280525 ? -16.194263   8.49979       -1.6942244    1 2947
ATOM C CA  . TYR A 2 370 . 370 TYR A CA  81.565384 ? -16.56662    9.876517      -1.3713744    1 2948
ATOM C C   . TYR A 2 370 . 370 TYR A C   80.95225  ? -16.83749    10.722112     -2.6201894    1 2949
ATOM O O   . TYR A 2 370 . 370 TYR A O   78.56784  ? -17.786093   11.500897     -2.6477466    1 2950
ATOM C CB  . TYR A 2 370 . 370 TYR A CB  75.48381  ? -15.464206   10.508933     -0.5183294    1 2951
ATOM C CG  . TYR A 2 370 . 370 TYR A CG  74.319984 ? -15.715229   11.963446     -0.17260298   1 2952
ATOM C CD1 . TYR A 2 370 . 370 TYR A CD1 71.34447  ? -16.420723   12.292106     0.9969261     1 2953
ATOM C CD2 . TYR A 2 370 . 370 TYR A CD2 70.33225  ? -15.263863   12.993644     -1.0211155    1 2954
ATOM C CE1 . TYR A 2 370 . 370 TYR A CE1 69.7492   ? -16.676853   13.634962     1.3184892     1 2955
ATOM C CE2 . TYR A 2 370 . 370 TYR A CE2 69.700325 ? -15.519732   14.336153     -0.70791173   1 2956
ATOM C CZ  . TYR A 2 370 . 370 TYR A CZ  68.80199  ? -16.223183   14.652325     0.46379995    1 2957
ATOM O OH  . TYR A 2 370 . 370 TYR A OH  68.40956  ? -16.480722   15.971854     0.7785152     1 2958
ATOM N N   . PHE A 2 371 . 371 PHE A N   72.70293  ? -16.031004   10.565629     -3.6448803    1 2959
ATOM C CA  . PHE A 2 371 . 371 PHE A CA  73.80175  ? -16.189621   11.362554     -4.860368     1 2960
ATOM C C   . PHE A 2 371 . 371 PHE A C   72.74002  ? -17.246555   10.834103     -5.8216314    1 2961
ATOM O O   . PHE A 2 371 . 371 PHE A O   71.54318  ? -17.891447   11.622489     -6.5076704    1 2962
ATOM C CB  . PHE A 2 371 . 371 PHE A CB  72.007    ? -14.839447   11.4842415    -5.563857     1 2963
ATOM C CG  . PHE A 2 371 . 371 PHE A CG  72.36345  ? -13.907615   12.4679165    -4.8895826    1 2964
ATOM C CD1 . PHE A 2 371 . 371 PHE A CD1 71.147224 ? -14.217154   13.837242     -4.88702      1 2965
ATOM C CD2 . PHE A 2 371 . 371 PHE A CD2 73.63552  ? -12.7352295  12.02687      -4.2726936    1 2966
ATOM C CE1 . PHE A 2 371 . 371 PHE A CE1 73.74406  ? -13.366287   14.75381      -4.251841     1 2967
ATOM C CE2 . PHE A 2 371 . 371 PHE A CE2 82.765884 ? -11.87592    12.9432       -3.6388001    1 2968
ATOM C CZ  . PHE A 2 371 . 371 PHE A CZ  82.778725 ? -12.192936   14.30495      -3.627037     1 2969
ATOM N N   . VAL A 2 372 . 372 VAL A N   82.93344  ? -17.40325    9.531849      -5.8905225    1 2970
ATOM C CA  . VAL A 2 372 . 372 VAL A CA  82.0631   ? -18.278706   8.889536      -6.8761883    1 2971
ATOM C C   . VAL A 2 372 . 372 VAL A C   82.09512  ? -19.69477    8.702876      -6.3575644    1 2972
ATOM O O   . VAL A 2 372 . 372 VAL A O   78.012024 ? -20.646229   8.849334      -7.122299     1 2973
ATOM C CB  . VAL A 2 372 . 372 VAL A CB  77.73689  ? -17.663788   7.5592647     -7.3483906    1 2974
ATOM C CG1 . VAL A 2 372 . 372 VAL A CG1 74.36106  ? -16.312557   7.790536      -8.030521     1 2975
ATOM C CG2 . VAL A 2 372 . 372 VAL A CG2 66.26117  ? -18.555906   6.8396387     -8.356912     1 2976
ATOM N N   . SER A 2 373 . 373 SER A N   67.279205 ? -19.861534   8.408135      -5.0976157    1 2977
ATOM C CA  . SER A 2 373 . 373 SER A CA  65.66532  ? -21.165287   8.163019      -4.498696     1 2978
ATOM C C   . SER A 2 373 . 373 SER A C   71.805824 ? -21.619413   9.344083      -3.6449466    1 2979
ATOM O O   . SER A 2 373 . 373 SER A O   72.81059  ? -21.05606    9.635711      -2.5938046    1 2980
ATOM C CB  . SER A 2 373 . 373 SER A CB  72.9031   ? -21.152302   6.870107      -3.6878877    1 2981
ATOM O OG  . SER A 2 373 . 373 SER A OG  75.84022  ? -22.422571   6.686102      -3.0814896    1 2982
ATOM N N   . LYS A 2 374 . 374 LYS A N   76.48908  ? -22.699184   9.980828      -4.047703     1 2983
ATOM C CA  . LYS A 2 374 . 374 LYS A CA  76.080864 ? -23.314709   11.054961     -3.254383     1 2984
ATOM C C   . LYS A 2 374 . 374 LYS A C   75.75724  ? -23.753767   10.588429     -1.8741866    1 2985
ATOM O O   . LYS A 2 374 . 374 LYS A O   75.932434 ? -23.675926   11.351147     -0.9206982    1 2986
ATOM C CB  . LYS A 2 374 . 374 LYS A CB  76.26528  ? -24.526165   11.636057     -3.9891267    1 2987
ATOM C CG  . LYS A 2 374 . 374 LYS A CG  75.24236  ? -24.12677    12.437211     -5.2317367    1 2988
ATOM C CD  . LYS A 2 374 . 374 LYS A CD  76.12618  ? -25.371023   13.07316      -5.84922      1 2989
ATOM C CE  . LYS A 2 374 . 374 LYS A CE  75.7566   ? -24.986042   13.897707     -7.0676727    1 2990
ATOM N NZ  . LYS A 2 374 . 374 LYS A NZ  82.19755  1 -26.173817   14.553829     -7.668575     1 2991
ATOM N N   . LYS A 2 375 . 375 LYS A N   81.9507   ? -24.208826   9.365485      -1.788456     1 2992
ATOM C CA  . LYS A 2 375 . 375 LYS A CA  82.18589  ? -24.68359    8.791271      -0.53033596   1 2993
ATOM C C   . LYS A 2 375 . 375 LYS A C   80.82348  ? -23.54164    8.625724      0.46015888    1 2994
ATOM O O   . LYS A 2 375 . 375 LYS A O   80.837654 ? -23.659218   9.081596      1.5898422     1 2995
ATOM C CB  . LYS A 2 375 . 375 LYS A CB  75.84299  ? -25.409992   7.4763536     -0.8282851    1 2996
ATOM C CG  . LYS A 2 375 . 375 LYS A CG  74.86689  ? -26.246342   7.0125446     0.36003843    1 2997
ATOM C CD  . LYS A 2 375 . 375 LYS A CD  70.36889  ? -27.05694    5.7561183     -0.0036865976 1 2998
ATOM C CE  . LYS A 2 375 . 375 LYS A CE  62.83845  ? -27.962969   5.369992      1.1654092     1 2999
ATOM N NZ  . LYS A 2 375 . 375 LYS A NZ  64.734825 1 -28.768326   4.1572695     0.8786141     1 3000
ATOM N N   . PHE A 2 376 . 376 PHE A N   62.917393 ? -22.43806    8.080948      0.011929897   1 3001
ATOM C CA  . PHE A 2 376 . 376 PHE A CA  68.455086 ? -21.236465   7.9912004     0.83592176    1 3002
ATOM C C   . PHE A 2 376 . 376 PHE A C   69.28287  ? -20.677252   9.370209      1.1560442     1 3003
ATOM O O   . PHE A 2 376 . 376 PHE A O   69.461174 ? -20.384693   9.627514      2.319371      1 3004
ATOM C CB  . PHE A 2 376 . 376 PHE A CB  72.823784 ? -20.180826   7.106948      0.17362726    1 3005
ATOM C CG  . PHE A 2 376 . 376 PHE A CG  73.57237  ? -20.434677   5.6265287     0.3801069     1 3006
ATOM C CD1 . PHE A 2 376 . 376 PHE A CD1 73.13341  ? -20.248589   5.0499697     1.647897      1 3007
ATOM C CD2 . PHE A 2 376 . 376 PHE A CD2 72.71186  ? -20.844225   4.8166986     -0.6905803    1 3008
ATOM C CE1 . PHE A 2 376 . 376 PHE A CE1 73.03773  ? -20.490658   3.6815724     1.8497093     1 3009
ATOM C CE2 . PHE A 2 376 . 376 PHE A CE2 73.37651  ? -21.083572   3.4466429     -0.4983625    1 3010
ATOM C CZ  . PHE A 2 376 . 376 PHE A CZ  72.16104  ? -20.909227   2.8765779     0.77020913    1 3011
ATOM N N   . LYS A 2 377 . 377 LYS A N   73.421814 ? -20.63804    10.276368     0.21099645    1 3012
ATOM C CA  . LYS A 2 377 . 377 LYS A CA  73.2228   ? -20.180742   11.651666     0.43972608    1 3013
ATOM C C   . LYS A 2 377 . 377 LYS A C   82.08116  ? -20.912895   12.323651     1.5913473     1 3014
ATOM O O   . LYS A 2 377 . 377 LYS A O   81.56452  ? -20.273415   12.874057     2.4818795     1 3015
ATOM C CB  . LYS A 2 377 . 377 LYS A CB  81.86573  ? -20.313444   12.451145     -0.86000633   1 3016
ATOM C CG  . LYS A 2 377 . 377 LYS A CG  80.16247  ? -19.814146   13.88941      -0.68861467   1 3017
ATOM C CD  . LYS A 2 377 . 377 LYS A CD  80.061745 ? -19.812622   14.626332     -2.0267599    1 3018
ATOM C CE  . LYS A 2 377 . 377 LYS A CE  73.70444  ? -19.25923    16.039797     -1.8134234    1 3019
ATOM N NZ  . LYS A 2 377 . 377 LYS A NZ  71.72989  1 -19.014177   16.734434     -3.1032283    1 3020
ATOM N N   . ASN A 2 378 . 378 ASN A N   66.46736  ? -22.222818   12.257616     1.5867543     1 3021
ATOM C CA  . ASN A 2 378 . 378 ASN A CA  58.59853  ? -23.030876   12.849286     2.6474948     1 3022
ATOM C C   . ASN A 2 378 . 378 ASN A C   59.248016 ? -22.774805   12.18813      3.9998887     1 3023
ATOM O O   . ASN A 2 378 . 378 ASN A O   57.420708 ? -22.670294   12.8751335    5.008066      1 3024
ATOM C CB  . ASN A 2 378 . 378 ASN A CB  63.76264  ? -24.50859    12.750831     2.2508173     1 3025
ATOM C CG  . ASN A 2 378 . 378 ASN A CG  64.7672   ? -24.885143   13.644411     1.0894701     1 3026
ATOM O OD1 . ASN A 2 378 . 378 ASN A OD1 64.60606  ? -24.164331   14.528268     0.6620162     1 3027
ATOM N ND2 . ASN A 2 378 . 378 ASN A ND2 69.05558  ? -26.048594   13.453051     0.52762806    1 3028
ATOM N N   . CYS A 2 379 . 379 CYS A N   70.01951  ? -22.61896    10.878512     4.011312      1 3029
ATOM C CA  . CYS A 2 379 . 379 CYS A CA  69.12061  ? -22.317482   10.149663     5.2394176     1 3030
ATOM C C   . CYS A 2 379 . 379 CYS A C   68.216446 ? -20.919346   10.470917     5.776823      1 3031
ATOM O O   . CYS A 2 379 . 379 CYS A O   68.58607  ? -20.773853   10.682647     6.9779305     1 3032
ATOM C CB  . CYS A 2 379 . 379 CYS A CB  69.00382  ? -22.485981   8.6535        5.0010457     1 3033
ATOM S SG  . CYS A 2 379 . 379 CYS A SG  68.25653  ? -24.208672   8.192138      4.7103515     1 3034
ATOM N N   . PHE A 2 380 . 380 PHE A N   70.21633  ? -19.927633   10.571733     4.9115195     1 3035
ATOM C CA  . PHE A 2 380 . 380 PHE A CA  70.25505  ? -18.579079   10.991087     5.288941      1 3036
ATOM C C   . PHE A 2 380 . 380 PHE A C   80.67311  ? -18.574863   12.39884      5.867369      1 3037
ATOM O O   . PHE A 2 380 . 380 PHE A O   80.00223  ? -18.024866   12.611597     6.940442      1 3038
ATOM C CB  . PHE A 2 380 . 380 PHE A CB  80.48274  ? -17.633371   10.923281     4.0839863     1 3039
ATOM C CG  . PHE A 2 380 . 380 PHE A CG  79.30686  ? -16.975363   9.574106      3.8762543     1 3040
ATOM C CD1 . PHE A 2 380 . 380 PHE A CD1 78.736115 ? -16.007572   9.117911      4.7857647     1 3041
ATOM C CD2 . PHE A 2 380 . 380 PHE A CD2 73.69291  ? -17.30018    8.785894      2.7614746     1 3042
ATOM C CE1 . PHE A 2 380 . 380 PHE A CE1 68.182076 ? -15.383234   7.8714347     4.5979867     1 3043
ATOM C CE2 . PHE A 2 380 . 380 PHE A CE2 67.80927  ? -16.681763   7.54216       2.563199      1 3044
ATOM C CZ  . PHE A 2 380 . 380 PHE A CZ  63.58863  ? -15.724404   7.0798235     3.4818306     1 3045
ATOM N N   . GLN A 2 381 . 381 GLN A N   65.57229  ? -19.248987   13.325922     5.2309303     1 3046
ATOM C CA  . GLN A 2 381 . 381 GLN A CA  63.725983 ? -19.359417   14.690612     5.738566      1 3047
ATOM C C   . GLN A 2 381 . 381 GLN A C   66.01158  ? -20.055542   14.733517     7.0887885     1 3048
ATOM O O   . GLN A 2 381 . 381 GLN A O   66.194496 ? -19.57059    15.3979       7.995905      1 3049
ATOM C CB  . GLN A 2 381 . 381 GLN A CB  66.26195  ? -20.103235   15.5570755    4.725182      1 3050
ATOM C CG  . GLN A 2 381 . 381 GLN A CG  70.49296  ? -19.219517   15.87836      3.5170672     1 3051
ATOM C CD  . GLN A 2 381 . 381 GLN A CD  71.33921  ? -19.941118   16.706238     2.446381      1 3052
ATOM O OE1 . GLN A 2 381 . 381 GLN A OE1 70.738014 ? -21.142118   16.862688     2.4304097     1 3053
ATOM N NE2 . GLN A 2 381 . 381 GLN A NE2 70.15582  ? -19.214298   17.259386     1.5141406     1 3054
ATOM N N   . SER A 2 382 . 382 SER A N   70.53461  ? -21.119108   14.0013       7.241634      1 3055
ATOM C CA  . SER A 2 382 . 382 SER A CA  70.89268  ? -21.82512    13.900026     8.516328      1 3056
ATOM C C   . SER A 2 382 . 382 SER A C   69.967804 ? -20.947184   13.2975       9.608063      1 3057
ATOM O O   . SER A 2 382 . 382 SER A O   71.37379  ? -20.877598   13.837822     10.706619     1 3058
ATOM C CB  . SER A 2 382 . 382 SER A CB  70.9766   ? -23.09368    13.076676     8.332484      1 3059
ATOM O OG  . SER A 2 382 . 382 SER A OG  80.21607  ? -23.838633   13.057957     9.536088      1 3060
ATOM N N   . CYS A 2 383 . 383 CYS A N   80.066765 ? -20.236591   12.239208     9.295751      1 3061
ATOM C CA  . CYS A 2 383 . 383 CYS A CA  80.501175 ? -19.352848   11.578102     10.248064     1 3062
ATOM C C   . CYS A 2 383 . 383 CYS A C   79.27683  ? -18.183668   12.473371     10.663145     1 3063
ATOM O O   . CYS A 2 383 . 383 CYS A O   78.85276  ? -17.91012    12.620172     11.848894     1 3064
ATOM C CB  . CYS A 2 383 . 383 CYS A CB  74.73058  ? -18.862755   10.261708     9.646234      1 3065
ATOM S SG  . CYS A 2 383 . 383 CYS A SG  72.02493  ? -18.066912   9.232199      10.901862     1 3066
ATOM N N   . LEU A 2 384 . 384 LEU A N   70.70264  ? -17.548788   13.118248     9.716163      1 3067
ATOM C CA  . LEU A 2 384 . 384 LEU A CA  63.54422  ? -16.470816   14.072327     9.979944      1 3068
ATOM C C   . LEU A 2 384 . 384 LEU A C   63.23145  ? -16.963396   15.272445     10.777174     1 3069
ATOM O O   . LEU A 2 384 . 384 LEU A O   62.774586 ? -16.3149     15.673539     11.736773     1 3070
ATOM C CB  . LEU A 2 384 . 384 LEU A CB  67.97024  ? -15.850025   14.5258465    8.653608      1 3071
ATOM C CG  . LEU A 2 384 . 384 LEU A CG  68.73865  ? -15.019365   13.445201     7.933644      1 3072
ATOM C CD1 . LEU A 2 384 . 384 LEU A CD1 68.535736 ? -14.642694   13.945511     6.5395026     1 3073
ATOM C CD2 . LEU A 2 384 . 384 LEU A CD2 72.11668  ? -13.732702   13.114984     8.680442      1 3074
ATOM N N   . CYS A 2 385 . 385 CYS A N   73.16373  ? -18.1269     15.79301      10.448276     1 3075
ATOM C CA  . CYS A 2 385 . 385 CYS A CA  72.717155 ? -18.732018   16.879587     11.209906     1 3076
ATOM C C   . CYS A 2 385 . 385 CYS A C   72.25749  ? -19.043674   16.45585      12.640805     1 3077
ATOM O O   . CYS A 2 385 . 385 CYS A O   72.16163  ? -18.72888    17.201712     13.557824     1 3078
ATOM C CB  . CYS A 2 385 . 385 CYS A CB  72.59599  ? -19.989746   17.383451     10.505772     1 3079
ATOM S SG  . CYS A 2 385 . 385 CYS A SG  71.71991  ? -19.579906   18.320782     9.020958      1 3080
ATOM N N   . CYS A 2 386 . 386 CYS A N   73.068115 ? -19.574665   15.271415     12.848396     1 3081
ATOM C CA  . CYS A 2 386 . 386 CYS A CA  72.60484  ? -19.828753   14.762176     14.195806     1 3082
ATOM C C   . CYS A 2 386 . 386 CYS A C   80.1262   ? -18.54135    14.599341     15.003583     1 3083
ATOM O O   . CYS A 2 386 . 386 CYS A O   79.81705  ? -18.521029   14.973463     16.17183      1 3084
ATOM C CB  . CYS A 2 386 . 386 CYS A CB  80.22116  ? -20.578718   13.432165     14.12064      1 3085
ATOM S SG  . CYS A 2 386 . 386 CYS A SG  79.18337  ? -22.295443   13.6809435    13.63976      1 3086
ATOM N N   . CYS A 2 387 . 387 CYS A N   78.75496  ? -17.479357   14.115001     14.390144     1 3087
ATOM C CA  . CYS A 2 387 . 387 CYS A CA  76.59726  ? -16.179617   14.026245     15.05942      1 3088
ATOM C C   . CYS A 2 387 . 387 CYS A C   77.647606 ? -15.620786   15.409659     15.394153     1 3089
ATOM O O   . CYS A 2 387 . 387 CYS A O   72.22498  ? -15.116568   15.611007     16.494701     1 3090
ATOM C CB  . CYS A 2 387 . 387 CYS A CB  69.07538  ? -15.1996765  13.248755     14.181876     1 3091
ATOM S SG  . CYS A 2 387 . 387 CYS A SG  70.18292  ? -15.686652   11.516963     14.032222     1 3092
ATOM N N   . CYS A 2 388 . 388 CYS A N   69.734146 ? -15.766335   16.362047     14.504477     1 3093
ATOM C CA  . CYS A 2 388 . 388 CYS A CA  71.66662  ? -15.36047    17.74513      14.761606     1 3094
ATOM C C   . CYS A 2 388 . 388 CYS A C   71.55086  ? -16.193611   18.393112     15.864897     1 3095
ATOM O O   . CYS A 2 388 . 388 CYS A O   71.334496 ? -15.638593   19.096886     16.702927     1 3096
ATOM C CB  . CYS A 2 388 . 388 CYS A CB  72.95482  ? -15.458542   18.564564     13.473227     1 3097
ATOM S SG  . CYS A 2 388 . 388 CYS A SG  73.81488  ? -14.172364   18.11457      12.285535     1 3098
ATOM N N   . TYR A 2 389 . 389 TYR A N   73.66961  ? -17.480745   18.139132     15.8878765    1 3099
ATOM C CA  . TYR A 2 389 . 389 TYR A CA  73.16498  ? -18.339357   18.64361      16.96073      1 3100
ATOM C C   . TYR A 2 389 . 389 TYR A C   73.0904   ? -18.011057   18.008547     18.306208     1 3101
ATOM O O   . TYR A 2 389 . 389 TYR A O   73.34329  ? -17.929672   18.733446     19.28977      1 3102
ATOM C CB  . TYR A 2 389 . 389 TYR A CB  72.360825 ? -19.814463   18.427326     16.614973     1 3103
ATOM C CG  . TYR A 2 389 . 389 TYR A CG  73.38104  ? -20.424189   19.581022     15.848015     1 3104
ATOM C CD1 . TYR A 2 389 . 389 TYR A CD1 73.133865 ? -20.72695    20.784801     16.515968     1 3105
ATOM C CD2 . TYR A 2 389 . 389 TYR A CD2 81.048355 ? -20.704206   19.46103      14.477681     1 3106
ATOM C CE1 . TYR A 2 389 . 389 TYR A CE1 81.00066  ? -21.280815   21.861649     15.811756     1 3107
ATOM C CE2 . TYR A 2 389 . 389 TYR A CE2 81.150986 ? -21.25929    20.533236     13.767179     1 3108
ATOM C CZ  . TYR A 2 389 . 389 TYR A CZ  80.13033  ? -21.548157   21.733404     14.433101     1 3109
ATOM O OH  . TYR A 2 389 . 389 TYR A OH  79.99272  ? -22.090523   22.789677     13.740435     1 3110
ATOM N N   . GLN A 2 390 . 390 GLN A N   75.82203  ? -17.764002   16.721674     18.358858     1 3111
ATOM C CA  . GLN A 2 390 . 390 GLN A CA  74.47961  ? -17.32594    16.074314     19.598558     1 3112
ATOM C C   . GLN A 2 390 . 390 GLN A C   70.58155  ? -15.966992   16.593681     20.062292     1 3113
ATOM O O   . GLN A 2 390 . 390 GLN A O   62.404823 ? -15.810701   16.885714     21.241325     1 3114
ATOM C CB  . GLN A 2 390 . 390 GLN A CB  63.787563 ? -17.280977   14.559952     19.425076     1 3115
ATOM C CG  . GLN A 2 390 . 390 GLN A CG  61.58296  ? -18.67569    13.94271      19.503492     1 3116
ATOM C CD  . GLN A 2 390 . 390 GLN A CD  68.89999  ? -18.656282   12.414908     19.372087     1 3117
ATOM O OE1 . GLN A 2 390 . 390 GLN A OE1 69.40878  ? -17.708328   11.808122     18.93324      1 3118
ATOM N NE2 . GLN A 2 390 . 390 GLN A NE2 69.127235 ? -19.719017   11.762506     19.742788     1 3119
ATOM N N   . SER A 2 391 . 391 SER A N   71.55927  ? -15.029072   16.773678     19.15693      1 3120
ATOM C CA  . SER A 2 391 . 391 SER A CA  72.436646 ? -13.730962   17.356857     19.519745     1 3121
ATOM C C   . SER A 2 391 . 391 SER A C   71.91561  ? -13.864605   18.796387     19.996294     1 3122
ATOM O O   . SER A 2 391 . 391 SER A O   71.17858  ? -13.234301   19.172995     20.979372     1 3123
ATOM C CB  . SER A 2 391 . 391 SER A CB  71.74399  ? -12.766102   17.310968     18.33812      1 3124
ATOM O OG  . SER A 2 391 . 391 SER A OG  72.03103  ? -12.56593    15.980907     17.923937     1 3125
ATOM N N   . LYS A 2 392 . 392 LYS A N   71.228264 ? -14.716944   19.578505     19.362411     1 3126
ATOM C CA  . LYS A 2 392 . 392 LYS A CA  72.8082   ? -15.004925   20.938828     19.82932      1 3127
ATOM C C   . LYS A 2 392 . 392 LYS A C   72.59129  ? -15.7497835  20.945911     21.154293     1 3128
ATOM O O   . LYS A 2 392 . 392 LYS A O   78.82656  ? -15.432232   21.765776     21.998522     1 3129
ATOM C CB  . LYS A 2 392 . 392 LYS A CB  78.649734 ? -15.790657   21.727264     18.778803     1 3130
ATOM C CG  . LYS A 2 392 . 392 LYS A CG  79.03219  ? -14.879672   22.234194     17.656122     1 3131
ATOM C CD  . LYS A 2 392 . 392 LYS A CD  77.67908  ? -15.688636   23.099705     16.680725     1 3132
ATOM C CE  . LYS A 2 392 . 392 LYS A CE  77.19881  ? -14.777518   23.653803     15.590009     1 3133
ATOM N NZ  . LYS A 2 392 . 392 LYS A NZ  73.43629  1 -15.4998255  24.572624     14.672846     1 3134
ATOM N N   . SER A 2 393 . 393 SER A N   66.99432  ? -16.687675   20.04798      21.346275     1 3135
ATOM C CA  . SER A 2 393 . 393 SER A CA  66.49052  ? -17.403917   19.975191     22.624695     1 3136
ATOM C C   . SER A 2 393 . 393 SER A C   61.850716 ? -16.505146   19.509062     23.766457     1 3137
ATOM O O   . SER A 2 393 . 393 SER A O   63.15086  ? -16.620193   20.0331       24.868893     1 3138
ATOM C CB  . SER A 2 393 . 393 SER A CB  61.423267 ? -18.658693   19.108557     22.52189      1 3139
ATOM O OG  . SER A 2 393 . 393 SER A OG  63.678024 ? -18.350403   17.744278     22.370941     1 3140
ATOM N N   . LEU A 2 394 . 394 LEU A N   64.630196 ? -15.578277   18.61099      23.518959     1 3141
ATOM C CA  . LEU A 2 394 . 394 LEU A CA  64.70313  ? -14.563876   18.2339       24.504694     1 3142
ATOM C C   . LEU A 2 394 . 394 LEU A C   68.820206 ? -13.609959   19.387045     24.808542     1 3143
ATOM O O   . LEU A 2 394 . 394 LEU A O   69.64052  ? -13.253976   19.581936     25.966948     1 3144
ATOM C CB  . LEU A 2 394 . 394 LEU A CB  68.862015 ? -13.789491   17.010698     23.99512      1 3145
ATOM C CG  . LEU A 2 394 . 394 LEU A CG  68.23505  ? -14.510989   15.679301     24.242403     1 3146
ATOM C CD1 . LEU A 2 394 . 394 LEU A CD1 68.51257  ? -13.933265   14.584038     23.345722     1 3147
ATOM C CD2 . LEU A 2 394 . 394 LEU A CD2 68.98155  ? -14.3425     15.230918     25.6899       1 3148
ATOM N N   . MET A 2 395 . 395 MET A N   67.76952  ? -13.2638035  20.163713     23.832993     1 3149
ATOM C CA  . MET A 2 395 . 395 MET A CA  69.69951  ? -12.4534025  21.360823     24.07962      1 3150
ATOM C C   . MET A 2 395 . 395 MET A C   70.05467  ? -13.21083    22.455797     24.820456     1 3151
ATOM O O   . MET A 2 395 . 395 MET A O   80.808105 ? -12.627787   23.13437      25.65296      1 3152
ATOM C CB  . MET A 2 395 . 395 MET A CB  80.50671  ? -11.896759   21.907095     22.762188     1 3153
ATOM C CG  . MET A 2 395 . 395 MET A CG  80.70124  ? -10.712552   21.08238      22.254467     1 3154
ATOM S SD  . MET A 2 395 . 395 MET A SD  79.66493  ? -9.921706    21.834843     20.806871     1 3155
ATOM C CE  . MET A 2 395 . 395 MET A CE  79.598465 ? -8.528843    20.710587     20.61163      1 3156
ATOM N N   . THR A 2 396 . 396 THR A N   76.28002  ? -14.48777    22.614985     24.559517     1 3157
ATOM C CA  . THR A 2 396 . 396 THR A CA  75.25325  ? -15.305065   23.592228     25.292673     1 3158
ATOM C C   . THR A 2 396 . 396 THR A C   71.72057  ? -15.729553   23.117298     26.673727     1 3159
ATOM O O   . THR A 2 396 . 396 THR A O   63.462933 ? -16.025448   23.951475     27.525467     1 3160
ATOM C CB  . THR A 2 396 . 396 THR A CB  65.100784 ? -16.56079    24.013523     24.518927     1 3161
ATOM O OG1 . THR A 2 396 . 396 THR A OG1 63.51236  ? -17.064543   22.982817     23.725492     1 3162
ATOM C CG2 . THR A 2 396 . 396 THR A CG2 68.69304  ? -16.263315   25.187754     23.605724     1 3163
ATOM N N   . SER A 2 397 . 397 SER A N   69.66371  ? -15.737241   21.828434     26.91283      1 3164
ATOM C CA  . SER A 2 397 . 397 SER A CA  69.76231  ? -16.05234    21.289793     28.237055     1 3165
ATOM C C   . SER A 2 397 . 397 SER A C   72.663284 ? -14.862957   21.230665     29.187803     1 3166
ATOM O O   . SER A 2 397 . 397 SER A O   73.2428   ? -15.0227785  20.720633     30.292316     1 3167
ATOM C CB  . SER A 2 397 . 397 SER A CB  72.692726 ? -16.72222    19.922821     28.139626     1 3168
ATOM O OG  . SER A 2 397 . 397 SER A OG  72.4213   ? -15.862111   18.961363     27.575903     1 3169
ATOM N N   . VAL A 2 398 . 398 VAL A N   72.57016  ? -13.714412   21.714022     28.821304     1 3170
ATOM C CA  . VAL A 2 398 . 398 VAL A CA  72.88782  ? -12.713197   22.05416      29.82604      1 3171
ATOM C C   . VAL A 2 398 . 398 VAL A C   71.50526  ? -13.32631    23.172434     30.643238     1 3172
ATOM O O   . VAL A 2 398 . 398 VAL A O   72.704994 ? -13.472052   24.282461     30.125715     1 3173
ATOM C CB  . VAL A 2 398 . 398 VAL A CB  72.459305 ? -11.366033   22.477955     29.223452     1 3174
ATOM C CG1 . VAL A 2 398 . 398 VAL A CG1 78.47796  ? -10.771552   21.357864     28.374432     1 3175
ATOM C CG2 . VAL A 2 398 . 398 VAL A CG2 78.15255  ? -10.357292   22.796404     30.330793     1 3176
ATOM N N   . PRO A 2 399 . 399 PRO A N   78.39991  ? -13.776426   22.916162     31.869198     1 3177
ATOM C CA  . PRO A 2 399 . 399 PRO A CA  77.77251  ? -14.313388   23.986368     32.663574     1 3178
ATOM C C   . PRO A 2 399 . 399 PRO A C   77.88456  ? -13.140235   24.920073     32.920372     1 3179
ATOM O O   . PRO A 2 399 . 399 PRO A O   78.28696  ? -12.161921   24.556091     33.564346     1 3180
ATOM C CB  . PRO A 2 399 . 399 PRO A CB  76.391945 ? -14.873751   23.337582     33.935818     1 3181
ATOM C CG  . PRO A 2 399 . 399 PRO A CG  75.05692  ? -14.0789795  22.040627     34.048054     1 3182
ATOM C CD  . PRO A 2 399 . 399 PRO A CD  72.841675 ? -13.691453   21.685863     32.620743     1 3183
ATOM N N   . MET A 2 400 . 400 MET A N   73.242805 ? -13.241696   26.100748     32.431923     1 3184
ATOM C CA  . MET A 2 400 . 400 MET A CA  73.55928  ? -12.515616   27.20196      33.018322     1 3185
ATOM C C   . MET A 2 400 . 400 MET A C   70.211044 ? -13.077546   27.383633     34.424847     1 3186
ATOM O O   . MET A 2 400 . 400 MET A O   68.9938   ? -13.895961   28.254263     34.67195      1 3187
ATOM C CB  . MET A 2 400 . 400 MET A CB  69.51785  ? -12.659753   28.478159     32.173588     1 3188
ATOM C CG  . MET A 2 400 . 400 MET A CG  72.08665  ? -11.609735   28.583263     31.067274     1 3189
ATOM S SD  . MET A 2 400 . 400 MET A SD  72.571625 ? -11.696021   30.1869       30.217144     1 3190
ATOM C CE  . MET A 2 400 . 400 MET A CE  72.08763  ? -10.035956   30.273628     29.52665      1 3191
ATOM N N   . ASN A 2 401 . 401 ASN A N   71.53392  ? -12.644907   26.554338     35.33914      1 3192
ATOM C CA  . ASN A 2 401 . 401 ASN A CA  71.7578   ? -12.628289   26.890568     36.744358     1 3193
ATOM C C   . ASN A 2 401 . 401 ASN A C   71.89024  ? -11.569563   27.979061     36.940975     1 3194
ATOM O O   . ASN A 2 401 . 401 ASN A O   71.63857  ? -10.635731   27.837112     37.71559      1 3195
ATOM C CB  . ASN A 2 401 . 401 ASN A CB  72.62141  ? -12.380729   25.642572     37.608814     1 3196
ATOM C CG  . ASN A 2 401 . 401 ASN A CG  72.29449  ? -13.636271   24.911493     38.019566     1 3197
ATOM O OD1 . ASN A 2 401 . 401 ASN A OD1 76.88329  ? -14.75407    25.35522      37.823444     1 3198
ATOM N ND2 . ASN A 2 401 . 401 ASN A ND2 76.704315 ? -13.483545   23.766489     38.649        1 3199
ATOM N N   . GLY A 2 402 . 402 GLY A N   77.21306  ? -11.742076   29.031872     36.229763     1 3200
ATOM C CA  . GLY A 2 402 . 402 GLY A CA  75.64284  ? -11.198781   30.302296     36.629856     1 3201
ATOM C C   . GLY A 2 402 . 402 GLY A C   74.66653  ? -11.925578   30.667929     37.911953     1 3202
ATOM O O   . GLY A 2 402 . 402 GLY A O   70.1136   ? -13.005021   31.240902     37.858383     1 3203
ATOM N N   . THR A 2 403 . 403 THR A N   69.70001  ? -11.388843   30.29668      39.04351      1 3204
ATOM C CA  . THR A 2 403 . 403 THR A CA  62.742554 ? -11.707385   30.91294      40.31398      1 3205
ATOM C C   . THR A 2 403 . 403 THR A C   56.541718 ? -11.403283   32.388145     40.169052     1 3206
ATOM O O   . THR A 2 403 . 403 THR A O   54.978813 ? -10.320924   32.852585     40.495808     1 3207
ATOM C CB  . THR A 2 403 . 403 THR A CB  52.46122  ? -10.8932705  30.290457     41.455795     1 3208
ATOM O OG1 . THR A 2 403 . 403 THR A OG1 59.22553  ? -9.587203    29.979486     41.019115     1 3209
ATOM C CG2 . THR A 2 403 . 403 THR A CG2 60.020817 ? -11.535745   28.999302     41.93552      1 3210
ATOM N N   . SER A 2 404 . 404 SER A N   60.687782 ? -12.341515   33.102646     39.64665      1 3211
ATOM C CA  . SER A 2 404 . 404 SER A CA  64.6175   ? -12.393025   34.535458     39.800182     1 3212
ATOM C C   . SER A 2 404 . 404 SER A C   65.09035  ? -12.638169   34.775333     41.281586     1 3213
ATOM O O   . SER A 2 404 . 404 SER A O   64.30151  ? -13.772824   34.86066      41.736374     1 3214
ATOM C CB  . SER A 2 404 . 404 SER A CB  63.744713 ? -13.472912   35.15941      38.904335     1 3215
ATOM O OG  . SER A 2 404 . 404 SER A OG  64.22365  ? -14.72714    34.53494      39.110806     1 3216
ATOM N N   . ILE A 2 405 . 405 ILE A N   64.4279   ? -11.592426   34.806652     42.042164     1 3217
ATOM C CA  . ILE A 2 405 . 405 ILE A CA  63.8273   ? -11.59341    35.432846     43.339924     1 3218
ATOM C C   . ILE A 2 405 . 405 ILE A C   65.36091  ? -11.966882   36.87782      43.043724     1 3219
ATOM O O   . ILE A 2 405 . 405 ILE A O   65.40146  ? -11.127279   37.687374     42.66595      1 3220
ATOM C CB  . ILE A 2 405 . 405 ILE A CB  75.97115  ? -10.222441   35.291557     44.03752      1 3221
ATOM C CG1 . ILE A 2 405 . 405 ILE A CG1 75.620605 ? -9.847752    33.80022      44.207924     1 3222
ATOM C CG2 . ILE A 2 405 . 405 ILE A CG2 75.94266  ? -10.270252   35.99145      45.40156      1 3223
ATOM C CD1 . ILE A 2 405 . 405 ILE A CD1 74.578835 ? -8.449348    33.561783     44.786385     1 3224
ATOM N N   . GLN A 2 406 . 406 GLN A N   74.485504 ? -13.230693   37.15865      43.14283      1 3225
ATOM C CA  . GLN A 2 406 . 406 GLN A CA  71.881325 ? -13.70397    38.519672     43.23208      1 3226
ATOM C C   . GLN A 2 406 . 406 GLN A C   69.35203  ? -13.175959   39.058994     44.554195     1 3227
ATOM O O   . GLN A 2 406 . 406 GLN A O   68.0795   ? -13.829897   38.962135     45.58609      1 3228
ATOM C CB  . GLN A 2 406 . 406 GLN A CB  59.59709  ? -15.238967   38.584583     43.171154     1 3229
ATOM C CG  . GLN A 2 406 . 406 GLN A CG  58.95656  ? -15.783966   38.52825      41.7407       1 3230
ATOM C CD  . GLN A 2 406 . 406 GLN A CD  57.46634  ? -17.313705   38.71644      41.697666     1 3231
ATOM O OE1 . GLN A 2 406 . 406 GLN A OE1 62.574024 ? -18.015715   38.54127      42.67518      1 3232
ATOM N NE2 . GLN A 2 406 . 406 GLN A NE2 62.661003 ? -17.848999   39.05375      40.55815      1 3233
ATOM N N   . TRP A 2 407 . 407 TRP A N   62.502434 ? -12.015766   39.59652      44.543324     1 3234
ATOM C CA  . TRP A 2 407 . 407 TRP A CA  64.90449  ? -11.633749   40.57973      45.518887     1 3235
ATOM C C   . TRP A 2 407 . 407 TRP A C   65.67629  ? -12.615925   41.723663     45.32818      1 3236
ATOM O O   . TRP A 2 407 . 407 TRP A O   64.94382  ? -12.47095    42.564114     44.445488     1 3237
ATOM C CB  . TRP A 2 407 . 407 TRP A CB  64.096    ? -10.173936   40.992954     45.314877     1 3238
ATOM C CG  . TRP A 2 407 . 407 TRP A CG  64.371346 ? -9.188519    40.27757      46.1794       1 3239
ATOM C CD1 . TRP A 2 407 . 407 TRP A CD1 65.188835 ? -9.2560215   39.001293     46.601746     1 3240
ATOM C CD2 . TRP A 2 407 . 407 TRP A CD2 64.470894 ? -7.973418    40.834538     46.771164     1 3241
ATOM N NE1 . TRP A 2 407 . 407 TRP A NE1 66.34032  ? -8.164266    38.70434      47.409683     1 3242
ATOM C CE2 . TRP A 2 407 . 407 TRP A CE2 66.48599  ? -7.351101    39.808445     47.542847     1 3243
ATOM C CE3 . TRP A 2 407 . 407 TRP A CE3 76.2275   ? -7.334705    42.092705     46.727463     1 3244
ATOM C CZ2 . TRP A 2 407 . 407 TRP A CZ2 75.23193  ? -6.143535    40.023685     48.248768     1 3245
ATOM C CZ3 . TRP A 2 407 . 407 TRP A CZ3 75.2182   ? -6.1325493   42.308044     47.42693      1 3246
ATOM C CH2 . TRP A 2 407 . 407 TRP A CH2 72.697464 ? -5.5306077   41.280663     48.186012     1 3247
ATOM N N   . LYS A 2 408 . 408 LYS A N   73.83511  ? -13.617638   41.70647      46.168415     1 3248
ATOM C CA  . LYS A 2 408 . 408 LYS A CA  71.024704 ? -14.381757   42.894302     46.45347      1 3249
ATOM C C   . LYS A 2 408 . 408 LYS A C   67.811264 ? -13.436028   43.847656     47.17134      1 3250
ATOM O O   . LYS A 2 408 . 408 LYS A O   67.38919  ? -13.456817   43.93187      48.390728     1 3251
ATOM C CB  . LYS A 2 408 . 408 LYS A CB  58.378105 ? -15.603904   42.579823     47.33129      1 3252
ATOM C CG  . LYS A 2 408 . 408 LYS A CG  58.67368  ? -16.795298   42.032696     46.53422      1 3253
ATOM C CD  . LYS A 2 408 . 408 LYS A CD  56.893314 ? -17.985477   41.867973     47.49001      1 3254
ATOM C CE  . LYS A 2 408 . 408 LYS A CE  61.290596 ? -19.23683    41.45077      46.731983     1 3255
ATOM N NZ  . LYS A 2 408 . 408 LYS A NZ  61.534332 1 -20.397127   41.281277     47.64446      1 3256
ATOM N N   . ASN A 2 409 . 409 ASN A N   61.21286  ? -12.645579   44.52562      46.449837     1 3257
ATOM C CA  . ASN A 2 409 . 409 ASN A CA  64.1789   ? -12.035683   45.722057     46.968586     1 3258
ATOM C C   . ASN A 2 409 . 409 ASN A C   65.02022  ? -13.187585   46.664356     47.284008     1 3259
ATOM O O   . ASN A 2 409 . 409 ASN A O   64.14242  ? -13.866752   47.172546     46.396847     1 3260
ATOM C CB  . ASN A 2 409 . 409 ASN A CB  63.42338  ? -11.012027   46.29274      45.970047     1 3261
ATOM C CG  . ASN A 2 409 . 409 ASN A CG  63.341564 ? -9.612763    45.73622      46.1865       1 3262
ATOM O OD1 . ASN A 2 409 . 409 ASN A OD1 63.967533 ? -9.327121    45.066494     47.176674     1 3263
ATOM N ND2 . ASN A 2 409 . 409 ASN A ND2 63.22167  ? -8.694233    46.022163     45.289715     1 3264
ATOM N N   . HIS A 2 410 . 410 HIS A N   65.32788  ? -13.411136   46.81854      48.565994     1 3265
ATOM C CA  . HIS A 2 410 . 410 HIS A CA  65.73963  ? -14.142081   47.911697     49.14169      1 3266
ATOM C C   . HIS A 2 410 . 410 HIS A C   75.927444 ? -13.337234   49.19031      48.922108     1 3267
ATOM O O   . HIS A 2 410 . 410 HIS A O   75.23193  ? -12.829762   49.772346     49.871647     1 3268
ATOM C CB  . HIS A 2 410 . 410 HIS A CB  75.22526  ? -14.36323    47.639267     50.639328     1 3269
ATOM C CG  . HIS A 2 410 . 410 HIS A CG  72.28773  ? -15.6194515  46.886482     50.964664     1 3270
ATOM N ND1 . HIS A 2 410 . 410 HIS A ND1 73.65464  1 -16.876791   47.449394     51.01368      1 3271
ATOM C CD2 . HIS A 2 410 . 410 HIS A CD2 67.075584 ? -15.738582   45.587162     51.345272     1 3272
ATOM C CE1 . HIS A 2 410 . 410 HIS A CE1 66.48724  ? -17.731293   46.50286      51.422096     1 3273
ATOM N NE2 . HIS A 2 410 . 410 HIS A NE2 62.931656 ? -17.067387   45.34265      51.63618      1 3274
ATOM N N   . ASP A 2 411 . 411 ASP A N   56.79864  ? -13.203221   49.595634     47.743595     1 3275
ATOM C CA  . ASP A 2 411 . 411 ASP A CA  58.220905 ? -12.6859255  50.923527     47.501648     1 3276
ATOM C C   . ASP A 2 411 . 411 ASP A C   57.090103 ? -13.736106   51.892097     47.9942       1 3277
ATOM O O   . ASP A 2 411 . 411 ASP A O   60.247402 ? -14.817401   52.051632     47.42763      1 3278
ATOM C CB  . ASP A 2 411 . 411 ASP A CB  59.945385 ? -12.277054   51.12572      46.036144     1 3279
ATOM C CG  . ASP A 2 411 . 411 ASP A CG  59.791958 ? -10.838711   50.67815      45.76051      1 3280
ATOM O OD1 . ASP A 2 411 . 411 ASP A OD1 62.28431  ? -10.039304   50.622303     46.72493      1 3281
ATOM O OD2 . ASP A 2 411 . 411 ASP A OD2 63.31613  ? -10.546579   50.404423     44.567726     1 3282
ATOM N N   . GLN A 2 412 . 412 GLN A N   62.799168 ? -13.412179   52.457527     49.15174      1 3283
ATOM C CA  . GLN A 2 412 . 412 GLN A CA  62.251328 ? -14.151886   53.562187     49.717873     1 3284
ATOM C C   . GLN A 2 412 . 412 GLN A C   62.20027  ? -14.210702   54.676468     48.683228     1 3285
ATOM O O   . GLN A 2 412 . 412 GLN A O   62.670296 ? -13.192971   55.089096     48.124043     1 3286
ATOM C CB  . GLN A 2 412 . 412 GLN A CB  61.507298 ? -13.476568   54.047302     51.003178     1 3287
ATOM C CG  . GLN A 2 412 . 412 GLN A CG  63.26542  ? -13.770436   53.124493     52.192825     1 3288
ATOM C CD  . GLN A 2 412 . 412 GLN A CD  64.02686  ? -13.087049   53.590717     53.483578     1 3289
ATOM O OE1 . GLN A 2 412 . 412 GLN A OE1 73.57756  ? -12.097997   54.295578     53.47011      1 3290
ATOM N NE2 . GLN A 2 412 . 412 GLN A NE2 72.99025  ? -13.579944   53.17182      54.618923     1 3291
ATOM N N   . ASN A 2 413 . 413 ASN A N   73.68001  ? -15.39449    55.157578     48.549824     1 3292
ATOM C CA  . ASN A 2 413 . 413 ASN A CA  69.96511  ? -15.722962   56.333397     47.76047      1 3293
ATOM C C   . ASN A 2 413 . 413 ASN A C   70.64694  ? -15.043793   57.591595     48.306625     1 3294
ATOM O O   . ASN A 2 413 . 413 ASN A O   63.355118 ? -15.713684   58.481182     48.81791      1 3295
ATOM C CB  . ASN A 2 413 . 413 ASN A CB  61.66538  ? -17.253521   56.516964     47.77404      1 3296
ATOM C CG  . ASN A 2 413 . 413 ASN A CG  56.96868  ? -17.98053    55.8007       46.662327     1 3297
ATOM O OD1 . ASN A 2 413 . 413 ASN A OD1 51.01632  ? -17.440454   55.557114     45.604015     1 3298
ATOM N ND2 . ASN A 2 413 . 413 ASN A ND2 53.628613 ? -19.245714   55.515453     46.861767     1 3299
ATOM N N   . ASN A 2 414 . 414 ASN A N   51.292114 ? -13.796188   57.707367     48.23993      1 3300
ATOM C CA  . ASN A 2 414 . 414 ASN A CA  55.586433 ? -13.178242   58.992947     48.48065      1 3301
ATOM C C   . ASN A 2 414 . 414 ASN A C   56.357956 ? -13.534965   59.899548     47.313526     1 3302
ATOM O O   . ASN A 2 414 . 414 ASN A O   55.958675 ? -12.9643955  59.839157     46.23056      1 3303
ATOM C CB  . ASN A 2 414 . 414 ASN A CB  59.159435 ? -11.664636   58.84521      48.748123     1 3304
ATOM C CG  . ASN A 2 414 . 414 ASN A CG  60.106586 ? -11.325918   58.95023      50.223686     1 3305
ATOM O OD1 . ASN A 2 414 . 414 ASN A OD1 59.353874 ? -12.135901   59.327747     51.061275     1 3306
ATOM N ND2 . ASN A 2 414 . 414 ASN A ND2 58.71793  ? -10.097567   58.650074     50.587864     1 3307
ATOM N N   . HIS A 2 415 . 415 HIS A N   59.00227  ? -14.465085   60.702774     47.649372     1 3308
ATOM C CA  . HIS A 2 415 . 415 HIS A CA  59.8665   ? -14.965687   61.816086     46.86214      1 3309
ATOM C C   . HIS A 2 415 . 415 HIS A C   58.394875 ? -13.934475   62.936817     46.679287     1 3310
ATOM O O   . HIS A 2 415 . 415 HIS A O   60.553886 ? -14.261227   64.103806     46.865032     1 3311
ATOM C CB  . HIS A 2 415 . 415 HIS A CB  61.812782 ? -16.228775   62.360783     47.54443      1 3312
ATOM C CG  . HIS A 2 415 . 415 HIS A CG  73.81748  ? -17.51369    61.71469      47.111156     1 3313
ATOM N ND1 . HIS A 2 415 . 415 HIS A ND1 73.540924 1 -18.096231   61.88036      45.867607     1 3314
ATOM C CD2 . HIS A 2 415 . 415 HIS A CD2 74.04637  ? -18.357449   60.97252      47.86136      1 3315
ATOM C CE1 . HIS A 2 415 . 415 HIS A CE1 72.15498  ? -19.270021   61.246254     45.88601      1 3316
ATOM N NE2 . HIS A 2 415 . 415 HIS A NE2 71.88226  ? -19.463642   60.677357     47.090527     1 3317
ATOM N N   . ASN A 2 416 . 416 ASN A N   68.98329  ? -12.744615   62.653496     46.374466     1 3318
ATOM C CA  . ASN A 2 416 . 416 ASN A CA  67.481735 ? -11.825787   63.75129      46.1178       1 3319
ATOM C C   . ASN A 2 416 . 416 ASN A C   63.824314 ? -12.294474   64.50517      44.886467     1 3320
ATOM O O   . ASN A 2 416 . 416 ASN A O   58.09177  ? -12.110961   64.10818      43.74221      1 3321
ATOM C CB  . ASN A 2 416 . 416 ASN A CB  53.894436 ? -10.368012   63.254925     46.051273     1 3322
ATOM C CG  . ASN A 2 416 . 416 ASN A CG  50.481064 ? -9.66782     63.356796     47.391693     1 3323
ATOM O OD1 . ASN A 2 416 . 416 ASN A OD1 60.537094 ? -10.15303    63.96817      48.343307     1 3324
ATOM N ND2 . ASN A 2 416 . 416 ASN A ND2 60.94594  ? -8.48404     62.795704     47.50524      1 3325
ATOM N N   . THR A 2 417 . 417 THR A N   60.287262 ? -12.891593   65.58922      45.244877     1 3326
ATOM C CA  . THR A 2 417 . 417 THR A CA  62.902878 ? -13.376825   66.6387       44.362343     1 3327
ATOM C C   . THR A 2 417 . 417 THR A C   63.958885 ? -12.235955   67.45533      43.776215     1 3328
ATOM O O   . THR A 2 417 . 417 THR A O   62.97133  ? -12.238229   68.67074      43.904774     1 3329
ATOM C CB  . THR A 2 417 . 417 THR A CB  62.048035 ? -14.32452    67.575935     45.135273     1 3330
ATOM O OG1 . THR A 2 417 . 417 THR A OG1 62.219093 ? -13.777078   67.88604      46.387924     1 3331
ATOM C CG2 . THR A 2 417 . 417 THR A CG2 62.762497 ? -15.685369   66.94825      45.37778      1 3332
ATOM N N   . ASP A 2 418 . 418 ASP A N   62.44148  ? -11.288113   66.861176     43.227863     1 3333
ATOM C CA  . ASP A 2 418 . 418 ASP A CA  64.759636 ? -10.236398   67.64851      42.605133     1 3334
ATOM C C   . ASP A 2 418 . 418 ASP A C   65.08114  ? -10.82109    68.43028      41.44545      1 3335
ATOM O O   . ASP A 2 418 . 418 ASP A O   75.03606  ? -11.081554   67.93367      40.34478      1 3336
ATOM C CB  . ASP A 2 418 . 418 ASP A CB  74.65704  ? -9.018255    66.78388      42.22351      1 3337
ATOM C CG  . ASP A 2 418 . 418 ASP A CG  74.84744  ? -7.907322    66.82196      43.271435     1 3338
ATOM O OD1 . ASP A 2 418 . 418 ASP A OD1 73.276886 ? -7.9041204   67.77615      44.091797     1 3339
ATOM O OD2 . ASP A 2 418 . 418 ASP A OD2 73.70214  ? -7.0444236   65.91228      43.2043       1 3340
ATOM N N   . ARG A 2 419 . 419 ARG A N   74.69576  ? -11.0468445  69.68956      41.796825     1 3341
ATOM C CA  . ARG A 2 419 . 419 ARG A CA  70.80749  ? -11.3751135  70.76624      40.867893     1 3342
ATOM C C   . ARG A 2 419 . 419 ARG A C   73.51672  ? -10.148411   71.060936     40.00339      1 3343
ATOM O O   . ARG A 2 419 . 419 ARG A O   70.443474 ? -9.471489    72.06121      40.20612      1 3344
ATOM C CB  . ARG A 2 419 . 419 ARG A CB  72.03064  ? -11.786022   72.02898      41.638187     1 3345
ATOM C CG  . ARG A 2 419 . 419 ARG A CG  69.72063  ? -13.209989   72.005516     42.204487     1 3346
ATOM C CD  . ARG A 2 419 . 419 ARG A CD  70.69825  ? -13.452116   73.342354     42.91498      1 3347
ATOM N NE  . ARG A 2 419 . 419 ARG A NE  68.01346  ? -14.842365   73.49783      43.36681      1 3348
ATOM C CZ  . ARG A 2 419 . 419 ARG A CZ  68.17981  ? -15.319585   74.52494      44.049168     1 3349
ATOM N NH1 . ARG A 2 419 . 419 ARG A NH1 69.5535   ? -14.550186   75.52767      44.417896     1 3350
ATOM N NH2 . ARG A 2 419 . 419 ARG A NH2 70.62345  1 -16.573557   74.56613      44.384686     1 3351
ATOM N N   . SER A 2 420 . 420 SER A N   69.85991  ? -9.894016    70.2695       39.09663      1 3352
ATOM C CA  . SER A 2 420 . 420 SER A CA  68.93009  ? -8.929829    70.65021      38.07511      1 3353
ATOM C C   . SER A 2 420 . 420 SER A C   68.63031  ? -9.502001    71.82565      37.3187       1 3354
ATOM O O   . SER A 2 420 . 420 SER A O   68.7438   ? -10.403209   71.68612      36.492203     1 3355
ATOM C CB  . SER A 2 420 . 420 SER A CB  69.18893  ? -8.596998    69.47391      37.157383     1 3356
ATOM O OG  . SER A 2 420 . 420 SER A OG  71.22154  ? -7.9167852   68.49727      37.915836     1 3357
ATOM N N   . SER A 2 421 . 421 SER A N   71.0034   ? -9.008441    73.00906      37.686954     1 3358
ATOM C CA  . SER A 2 421 . 421 SER A CA  73.544525 ? -9.370161    74.25647      37.029808     1 3359
ATOM C C   . SER A 2 421 . 421 SER A C   72.80646  ? -8.890882    74.21936      35.580032     1 3360
ATOM O O   . SER A 2 421 . 421 SER A O   73.27336  ? -7.6934333   74.303505     35.307983     1 3361
ATOM C CB  . SER A 2 421 . 421 SER A CB  70.87501  ? -8.754489    75.4358       37.792427     1 3362
ATOM O OG  . SER A 2 421 . 421 SER A OG  70.82244  ? -7.3689885   75.224754     37.997112     1 3363
ATOM N N   . HIS A 2 422 . 422 HIS A N   71.04772  ? -9.795362    74.1063       34.733288     1 3364
ATOM C CA  . HIS A 2 422 . 422 HIS A CA  73.27165  ? -9.566277    74.409676     33.331192     1 3365
ATOM C C   . HIS A 2 422 . 422 HIS A C   66.91462  ? -9.119881    75.866104     33.228073     1 3366
ATOM O O   . HIS A 2 422 . 422 HIS A O   63.151108 ? -9.918233    76.78453      33.350204     1 3367
ATOM C CB  . HIS A 2 422 . 422 HIS A CB  64.88837  ? -10.841742   74.14898      32.526634     1 3368
ATOM C CG  . HIS A 2 422 . 422 HIS A CG  63.521038 ? -10.90275    72.75457      31.96067      1 3369
ATOM N ND1 . HIS A 2 422 . 422 HIS A ND1 64.88583  1 -10.178758   72.30622      30.868229     1 3370
ATOM C CD2 . HIS A 2 422 . 422 HIS A CD2 64.6317   ? -11.675546   71.72609      32.378956     1 3371
ATOM C CE1 . HIS A 2 422 . 422 HIS A CE1 64.37022  ? -10.515897   71.03471      30.638271     1 3372
ATOM N NE2 . HIS A 2 422 . 422 HIS A NE2 65.19939  ? -11.437002   70.64098      31.550283     1 3373
ATOM N N   . LYS A 2 423 . 423 LYS A N   66.04897  ? -7.8665752   76.11643      33.089622     1 3374
ATOM C CA  . LYS A 2 423 . 423 LYS A CA  65.911995 ? -7.373601    77.435165     32.70236      1 3375
ATOM C C   . LYS A 2 423 . 423 LYS A C   65.39501  ? -7.7859387   77.672676     31.266457     1 3376
ATOM O O   . LYS A 2 423 . 423 LYS A O   65.69608  ? -7.2231407   77.07917      30.351416     1 3377
ATOM C CB  . LYS A 2 423 . 423 LYS A CB  66.22304  ? -5.8471866   77.52137      32.872116     1 3378
ATOM C CG  . LYS A 2 423 . 423 LYS A CG  64.43494  ? -5.4630027   78.0397       34.25347      1 3379
ATOM C CD  . LYS A 2 423 . 423 LYS A CD  65.67095  ? -3.9288285   78.216125     34.321198     1 3380
ATOM C CE  . LYS A 2 423 . 423 LYS A CE  66.02433  ? -3.5303793   78.86812      35.652718     1 3381
ATOM N NZ  . LYS A 2 423 . 423 LYS A NZ  71.252    1 -2.0550299   79.03023      35.747566     1 3382
ATOM N N   . ASP A 2 424 . 424 ASP A N   70.00745  ? -8.681168    78.593506     31.181084     1 3383
ATOM C CA  . ASP A 2 424 . 424 ASP A CA  70.435486 ? -9.046043    79.25699      29.935139     1 3384
ATOM C C   . ASP A 2 424 . 424 ASP A C   68.500496 ? -7.8646846   80.08572      29.407442     1 3385
ATOM O O   . ASP A 2 424 . 424 ASP A O   68.12332  ? -7.8182287   81.29818      29.556372     1 3386
ATOM C CB  . ASP A 2 424 . 424 ASP A CB  68.24279  ? -10.256765   80.17059      30.19268      1 3387
ATOM C CG  . ASP A 2 424 . 424 ASP A CG  65.1893   ? -11.5409355  79.41045      30.488068     1 3388
ATOM O OD1 . ASP A 2 424 . 424 ASP A OD1 63.94153  ? -11.747213   78.35646      29.850231     1 3389
ATOM O OD2 . ASP A 2 424 . 424 ASP A OD2 61.54679  ? -12.310495   79.90662      31.34072      1 3390
ATOM N N   . SER A 2 425 . 425 SER A N   62.83735  ? -6.914464    79.50489      28.86917      1 3391
ATOM C CA  . SER A 2 425 . 425 SER A CA  62.666775 ? -5.901772    80.286545     28.155056     1 3392
ATOM C C   . SER A 2 425 . 425 SER A C   59.17747  ? -6.550615    80.86586      26.917408     1 3393
ATOM O O   . SER A 2 425 . 425 SER A O   57.65506  ? -6.891892    80.140884     25.981537     1 3394
ATOM C CB  . SER A 2 425 . 425 SER A CB  57.38361  ? -4.6750183   79.42946      27.824333     1 3395
ATOM O OG  . SER A 2 425 . 425 SER A OG  58.23877  ? -3.9892101   79.15412      29.028395     1 3396
ATOM N N   . MET A 2 426 . 426 MET A N   58.791958 ? -6.722545    82.168915     27.03471      1 3397
ATOM C CA  . MET A 2 426 . 426 MET A CA  57.72367  ? -7.4897103   82.96908      26.059835     1 3398
ATOM C C   . MET A 2 426 . 426 MET A C   56.89999  ? -6.79315     83.253334     24.735243     1 3399
ATOM O O   . MET A 2 426 . 426 MET A O   57.476913 ? -7.488424    83.64175      23.81065      1 3400
ATOM C CB  . MET A 2 426 . 426 MET A CB  58.13253  ? -7.8211327   84.33302      26.678951     1 3401
ATOM C CG  . MET A 2 426 . 426 MET A CG  57.24305  ? -9.085374    84.37931      27.507942     1 3402
ATOM S SD  . MET A 2 426 . 426 MET A SD  59.92164  ? -9.516905    86.11361      27.889381     1 3403
ATOM C CE  . MET A 2 426 . 426 MET A CE  61.308525 ? -11.13278    85.89626      28.616001     1 3404
ATOM N N   . ASN A 2 427 . 427 ASN A N   68.26079  ? -5.4760976   83.27516      24.793367     1 3405
ATOM C CA  . ASN A 2 427 . 427 ASN A CA  67.05725  ? -4.742837    83.88169      23.67964      1 3406
ATOM C C   . ASN A 2 427 . 427 ASN A C   67.528206 ? -4.985393    83.17631      22.342844     1 3407
ATOM O O   . ASN A 2 427 . 427 ASN A O   64.82213  ? -5.072926    81.940865     22.33242      1 3408
ATOM C CB  . ASN A 2 427 . 427 ASN A CB  64.340744 ? -3.240313    83.91877      23.985783     1 3409
ATOM C CG  . ASN A 2 427 . 427 ASN A CG  63.518368 ? -2.7874587   85.164185     24.711182     1 3410
ATOM O OD1 . ASN A 2 427 . 427 ASN A OD1 57.632446 ? -3.491242    86.164        24.831007     1 3411
ATOM N ND2 . ASN A 2 427 . 427 ASN A ND2 61.211742 ? -1.5545092   85.16541      25.177076     1 3412
ATOM N N   . GLU B 1 1   . 1   GLU B N   56.56036  ? 17.918053    -11.339509    -3.1746888    1 3413
ATOM C CA  . GLU B 1 1   . 1   GLU B CA  58.36065  ? 19.028109    -11.799771    -2.4184368    1 3414
ATOM C C   . GLU B 1 1   . 1   GLU B C   57.152702 ? 20.325932    -11.847105    -3.234088     1 3415
ATOM O O   . GLU B 1 1   . 1   GLU B O   58.398033 ? 20.41124     -12.536538    -4.242659     1 3416
ATOM C CB  . GLU B 1 1   . 1   GLU B CB  58.313686 ? 18.734362    -13.1615505   -1.851096     1 3417
ATOM C CG  . GLU B 1 1   . 1   GLU B CG  57.930504 ? 17.683453    -13.115187    -0.7852347    1 3418
ATOM C CD  . GLU B 1 1   . 1   GLU B CD  57.832176 ? 17.475508    -14.457344    -0.1406859    1 3419
ATOM O OE1 . GLU B 1 1   . 1   GLU B OE1 58.65196  ? 17.08144     -14.463299    1.0268811     1 3420
ATOM O OE2 . GLU B 1 1   . 1   GLU B OE2 58.047646 ? 17.682905    -15.498399    -0.78038204   1 3421
ATOM N N   . ASP B 1 2   . 2   ASP B N   57.46428  ? 14.390424    -9.640756     -2.6424186    1 3422
ATOM C CA  . ASP B 1 2   . 2   ASP B CA  57.667244 ? 15.401606    -8.780131     -2.969475     1 3423
ATOM C C   . ASP B 1 2   . 2   ASP B C   58.102272 ? 16.804802    -9.385952     -2.7721584    1 3424
ATOM O O   . ASP B 1 2   . 2   ASP B O   56.868637 ? 17.705442    -8.725151     -2.2890942    1 3425
ATOM C CB  . ASP B 1 2   . 2   ASP B CB  58.826874 ? 15.245931    -7.5167847    -2.1852121    1 3426
ATOM C CG  . ASP B 1 2   . 2   ASP B CG  59.500587 ? 13.956659    -6.7868943    -2.4111478    1 3427
ATOM O OD1 . ASP B 1 2   . 2   ASP B OD1 67.099174 ? 13.394468    -6.8885546    -3.495515     1 3428
ATOM O OD2 . ASP B 1 2   . 2   ASP B OD2 66.62186  ? 13.540668    -6.119624     -1.4538833    1 3429
ATOM N N   . ILE B 1 3   . 3   ILE B N   67.75706  ? 10.460929    -10.884796    -2.5551372    1 3430
ATOM C CA  . ILE B 1 3   . 3   ILE B CA  63.256943 ? 11.553307    -11.524587    -2.577762     1 3431
ATOM C C   . ILE B 1 3   . 3   ILE B C   63.055386 ? 12.5892105   -10.677945    -3.282055     1 3432
ATOM O O   . ILE B 1 3   . 3   ILE B O   60.37355  ? 12.883093    -10.788511    -4.442751     1 3433
ATOM C CB  . ILE B 1 3   . 3   ILE B CB  52.41462  ? 11.357017    -12.856802    -3.197219     1 3434
ATOM C CG1 . ILE B 1 3   . 3   ILE B CG1 51.1474   ? 10.180215    -13.595315    -2.5896962    1 3435
ATOM C CG2 . ILE B 1 3   . 3   ILE B CG2 48.762184 ? 12.643891    -13.642919    -3.0502474    1 3436
ATOM C CD1 . ILE B 1 3   . 3   ILE B CD1 49.61212  ? 9.769141     -14.795225    -3.4022565    1 3437
ATOM N N   . ILE B 1 4   . 4   ILE B N   47.825207 ? 6.766442     -9.637859     -1.5707803    1 3438
ATOM C CA  . ILE B 1 4   . 4   ILE B CA  51.47013  ? 7.9057765    -8.981795     -1.4074734    1 3439
ATOM C C   . ILE B 1 4   . 4   ILE B C   52.191673 ? 9.006396     -10.003419    -1.206039     1 3440
ATOM O O   . ILE B 1 4   . 4   ILE B O   51.26295  ? 9.599435     -10.161245    -0.1745684    1 3441
ATOM C CB  . ILE B 1 4   . 4   ILE B CB  52.02306  ? 7.771967     -7.973013     -0.33459288   1 3442
ATOM C CG1 . ILE B 1 4   . 4   ILE B CG1 52.406723 ? 6.576367     -7.0848565    -0.6104208    1 3443
ATOM C CG2 . ILE B 1 4   . 4   ILE B CG2 51.2352   ? 9.040313     -7.157529     -0.23502967   1 3444
ATOM C CD1 . ILE B 1 4   . 4   ILE B CD1 50.228207 ? 6.052786     -6.450034     0.6120288     1 3445
ATOM N N   . TRP B 1 5   . 5   TRP B N   51.40806  ? 2.9990835    -9.80105      -2.1160667    1 3446
ATOM C CA  . TRP B 1 5   . 5   TRP B CA  52.64789  ? 3.8831966    -10.186426    -3.1363015    1 3447
ATOM C C   . TRP B 1 5   . 5   TRP B C   51.784683 ? 5.2759986    -9.662393     -2.96683      1 3448
ATOM O O   . TRP B 1 5   . 5   TRP B O   54.168194 ? 6.0669417    -9.581804     -3.8803978    1 3449
ATOM C CB  . TRP B 1 5   . 5   TRP B CB  55.315685 ? 3.3728893    -9.854896     -4.488514     1 3450
ATOM C CG  . TRP B 1 5   . 5   TRP B CG  70.11119  ? 2.152908     -10.550364    -4.804368     1 3451
ATOM C CD1 . TRP B 1 5   . 5   TRP B CD1 69.576416 ? 1.933139     -11.849837    -4.636302     1 3452
ATOM C CD2 . TRP B 1 5   . 5   TRP B CD2 70.51771  ? 0.95726675   -9.968691     -5.3429604    1 3453
ATOM N NE1 . TRP B 1 5   . 5   TRP B NE1 67.99344  ? 0.65988326   -12.129366    -5.045156     1 3454
ATOM C CE2 . TRP B 1 5   . 5   TRP B CE2 66.889694 ? 0.029996758  -10.999376    -5.4890046    1 3455
ATOM C CE3 . TRP B 1 5   . 5   TRP B CE3 64.23935  ? 0.573382     -8.681134     -5.7167497    1 3456
ATOM C CZ2 . TRP B 1 5   . 5   TRP B CZ2 57.7603   ? -1.2348025   -10.762676    -6.015457     1 3457
ATOM C CZ3 . TRP B 1 5   . 5   TRP B CZ3 58.746464 ? -0.68830925  -8.440827     -6.231734     1 3458
ATOM C CH2 . TRP B 1 5   . 5   TRP B CH2 53.697502 ? -1.5884687   -9.484007     -6.3788323    1 3459
#
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 ?
#
