data_structure
#
loop_
_chem_comp_bond.pdbx_ordinal 
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
1   MET N   CA  SING N ?
2   MET CA  C   SING N ?
3   MET CA  CB  SING N ?
4   MET C   O   DOUB N ?
5   MET CB  CG  SING N ?
6   MET CG  SD  SING N ?
7   MET SD  CE  SING N ?
8   ALA N   CA  SING N ?
9   ALA CA  C   SING N ?
10  ALA CA  CB  SING N ?
11  ALA C   O   DOUB N ?
12  GLY N   CA  SING N ?
13  GLY CA  C   SING N ?
14  GLY C   O   DOUB N ?
15  PRO N   CA  SING N ?
16  PRO N   CD  SING N ?
17  PRO CA  C   SING N ?
18  PRO CA  CB  SING N ?
19  PRO C   O   DOUB N ?
20  PRO CB  CG  SING N ?
21  PRO CG  CD  SING N ?
22  LEU N   CA  SING N ?
23  LEU CA  C   SING N ?
24  LEU CA  CB  SING N ?
25  LEU C   O   DOUB N ?
26  LEU CB  CG  SING N ?
27  LEU CG  CD1 SING N ?
28  LEU CG  CD2 SING N ?
29  ARG N   CA  SING N ?
30  ARG CA  C   SING N ?
31  ARG CA  CB  SING N ?
32  ARG C   O   DOUB N ?
33  ARG CB  CG  SING N ?
34  ARG CG  CD  SING N ?
35  ARG CD  NE  SING N ?
36  ARG NE  CZ  SING N ?
37  ARG CZ  NH1 SING N ?
38  ARG CZ  NH2 DOUB N ?
39  VAL N   CA  SING N ?
40  VAL CA  C   SING N ?
41  VAL CA  CB  SING N ?
42  VAL C   O   DOUB N ?
43  VAL CB  CG1 SING N ?
44  VAL CB  CG2 SING N ?
45  GLN N   CA  SING N ?
46  GLN CA  C   SING N ?
47  GLN CA  CB  SING N ?
48  GLN C   O   DOUB N ?
49  GLN CB  CG  SING N ?
50  GLN CG  CD  SING N ?
51  GLN CD  OE1 DOUB N ?
52  GLN CD  NE2 SING N ?
53  THR N   CA  SING N ?
54  THR CA  C   SING N ?
55  THR CA  CB  SING N ?
56  THR C   O   DOUB N ?
57  THR CB  OG1 SING N ?
58  THR CB  CG2 SING N ?
59  SER N   CA  SING N ?
60  SER CA  C   SING N ?
61  SER CA  CB  SING N ?
62  SER C   O   DOUB N ?
63  SER CB  OG  SING N ?
64  TRP N   CA  SING N ?
65  TRP CA  C   SING N ?
66  TRP CA  CB  SING N ?
67  TRP C   O   DOUB N ?
68  TRP CB  CG  SING N ?
69  TRP CG  CD1 DOUB Y ?
70  TRP CG  CD2 SING Y ?
71  TRP CD1 NE1 SING Y ?
72  TRP CD2 CE2 DOUB Y ?
73  TRP CD2 CE3 SING Y ?
74  TRP NE1 CE2 SING Y ?
75  TRP CE2 CZ2 SING Y ?
76  TRP CE3 CZ3 DOUB Y ?
77  TRP CZ2 CH2 DOUB Y ?
78  TRP CZ3 CH2 SING Y ?
79  GLU N   CA  SING N ?
80  GLU CA  C   SING N ?
81  GLU CA  CB  SING N ?
82  GLU C   O   DOUB N ?
83  GLU CB  CG  SING N ?
84  GLU CG  CD  SING N ?
85  GLU CD  OE1 DOUB N ?
86  GLU CD  OE2 SING N ?
87  LYS N   CA  SING N ?
88  LYS CA  C   SING N ?
89  LYS CA  CB  SING N ?
90  LYS C   O   DOUB N ?
91  LYS CB  CG  SING N ?
92  LYS CG  CD  SING N ?
93  LYS CD  CE  SING N ?
94  LYS CE  NZ  SING N ?
95  TYR N   CA  SING N ?
96  TYR CA  C   SING N ?
97  TYR CA  CB  SING N ?
98  TYR C   O   DOUB N ?
99  TYR CB  CG  SING N ?
100 TYR CG  CD1 DOUB Y ?
101 TYR CG  CD2 SING Y ?
102 TYR CD1 CE1 SING Y ?
103 TYR CD2 CE2 DOUB Y ?
104 TYR CE1 CZ  DOUB Y ?
105 TYR CE2 CZ  SING Y ?
106 TYR CZ  OH  SING N ?
107 CYS N   CA  SING N ?
108 CYS CA  C   SING N ?
109 CYS CA  CB  SING N ?
110 CYS C   O   DOUB N ?
111 CYS CB  SG  SING N ?
112 ASP N   CA  SING N ?
113 ASP CA  C   SING N ?
114 ASP CA  CB  SING N ?
115 ASP C   O   DOUB N ?
116 ASP CB  CG  SING N ?
117 ASP CG  OD1 DOUB N ?
118 ASP CG  OD2 SING N ?
119 PHE N   CA  SING N ?
120 PHE CA  C   SING N ?
121 PHE CA  CB  SING N ?
122 PHE C   O   DOUB N ?
123 PHE CB  CG  SING N ?
124 PHE CG  CD1 DOUB Y ?
125 PHE CG  CD2 SING Y ?
126 PHE CD1 CE1 SING Y ?
127 PHE CD2 CE2 DOUB Y ?
128 PHE CE1 CZ  DOUB Y ?
129 PHE CE2 CZ  SING Y ?
130 ASN N   CA  SING N ?
131 ASN CA  C   SING N ?
132 ASN CA  CB  SING N ?
133 ASN C   O   DOUB N ?
134 ASN CB  CG  SING N ?
135 ASN CG  OD1 DOUB N ?
136 ASN CG  ND2 SING N ?
137 HIS N   CA  SING N ?
138 HIS CA  C   SING N ?
139 HIS CA  CB  SING N ?
140 HIS C   O   DOUB N ?
141 HIS CB  CG  SING N ?
142 HIS CG  ND1 SING Y ?
143 HIS CG  CD2 DOUB Y ?
144 HIS ND1 CE1 DOUB Y ?
145 HIS CD2 NE2 SING Y ?
146 HIS CE1 NE2 SING Y ?
147 ILE N   CA  SING N ?
148 ILE CA  C   SING N ?
149 ILE CA  CB  SING N ?
150 ILE C   O   DOUB N ?
151 ILE CB  CG1 SING N ?
152 ILE CB  CG2 SING N ?
153 ILE CG1 CD1 SING N ?
#
loop_
_atom_site.group_PDB 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.pdbx_PDB_model_num 
_atom_site.id 
ATOM N N   . MET A 2 1   . 1   MET A N   13.393043  ? -47.764946     26.779652    -4.1174526    1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  13.320881  ? -46.977142     25.807913    -3.3182065    1 2
ATOM C C   . MET A 2 1   . 1   MET A C   13.934586  ? -45.970757     25.16093     -4.265538     1 3
ATOM O O   . MET A 2 1   . 1   MET A O   13.682909  ? -46.31693      24.230625    -4.970378     1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  13.883349  ? -47.91143      24.756784    -2.7022963    1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  13.41376   ? -48.70086      25.308077    -1.5181118    1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  12.8442135 ? -50.003773     24.185951    -0.978114     1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  12.569883  ? -50.427765     24.88911     0.6238063     1 8
ATOM N N   . ALA A 2 2   . 2   ALA A N   12.54299   ? -44.79168      25.722063    -4.382248     1 9
ATOM C CA  . ALA A 2 2   . 2   ALA A CA  13.004139  ? -43.76986      25.167576    -5.2557955    1 10
ATOM C C   . ALA A 2 2   . 2   ALA A C   12.76477   ? -43.248684     23.87949     -4.6191216    1 11
ATOM O O   . ALA A 2 2   . 2   ALA A O   14.258546  ? -42.62503      23.926502    -3.5577533    1 12
ATOM C CB  . ALA A 2 2   . 2   ALA A CB  14.813042  ? -42.673103     26.205784    -5.4655185    1 13
ATOM N N   . GLY A 2 3   . 3   GLY A N   14.635733  ? -43.569454     22.759588    -5.2038517    1 14
ATOM C CA  . GLY A 2 3   . 3   GLY A CA  14.7485075 ? -43.149406     21.460289    -4.6870403    1 15
ATOM C C   . GLY A 2 3   . 3   GLY A C   14.823148  ? -41.627552     21.362835    -4.6690693    1 16
ATOM O O   . GLY A 2 3   . 3   GLY A O   14.773168  ? -40.995117     21.510891    -5.717095     1 17
ATOM N N   . ALA A 2 4   . 4   ALA A N   14.6438465 ? -41.066086     21.167727    -3.4990206    1 18
ATOM C CA  . ALA A 2 4   . 4   ALA A CA  14.860286  ? -39.631847     20.961832    -3.3520825    1 19
ATOM C C   . ALA A 2 4   . 4   ALA A C   14.9557295 ? -39.187717     19.796589    -4.2494745    1 20
ATOM O O   . ALA A 2 4   . 4   ALA A O   15.809462  ? -39.844547     18.746222    -4.2415376    1 21
ATOM C CB  . ALA A 2 4   . 4   ALA A CB  16.427412  ? -39.32047      20.697157    -1.8789746    1 22
ATOM N N   . PRO A 2 5   . 5   PRO A N   18.833246  ? -38.13631      19.952892    -5.038557     1 23
ATOM C CA  . PRO A 2 5   . 5   PRO A CA  15.004068  ? -37.668465     18.885815    -5.9065256    1 24
ATOM C C   . PRO A 2 5   . 5   PRO A C   14.6497135 ? -37.212357     17.723282    -5.032829     1 25
ATOM O O   . PRO A 2 5   . 5   PRO A O   15.212282  ? -36.26405      17.838932    -4.264982     1 26
ATOM C CB  . PRO A 2 5   . 5   PRO A CB  14.941025  ? -36.545067     19.506018    -6.740577     1 27
ATOM C CG  . PRO A 2 5   . 5   PRO A CG  14.844092  ? -36.045258     20.646343    -5.8666306    1 28
ATOM C CD  . PRO A 2 5   . 5   PRO A CD  14.3983755 ? -37.28634      21.105047    -5.104321     1 29
ATOM N N   . GLY A 2 6   . 6   GLY A N   14.191927  ? -37.947723     16.627222    -5.0989594    1 30
ATOM C CA  . GLY A 2 6   . 6   GLY A CA  13.687028  ? -37.71496      15.4590645   -4.259488     1 31
ATOM C C   . GLY A 2 6   . 6   GLY A C   13.611833  ? -36.325954     14.846475    -4.4801693    1 32
ATOM O O   . GLY A 2 6   . 6   GLY A O   14.144722  ? -35.722527     15.03628     -5.543782     1 33
ATOM N N   . PRO A 2 7   . 7   PRO A N   13.929439  ? -35.84351      14.047675    -3.523185     1 34
ATOM C CA  . PRO A 2 7   . 7   PRO A CA  15.282655  ? -34.495556     13.450853    -3.5572898    1 35
ATOM C C   . PRO A 2 7   . 7   PRO A C   15.887392  ? -34.234215     12.583747    -4.798382     1 36
ATOM O O   . PRO A 2 7   . 7   PRO A O   15.600258  ? -33.097557     12.471398    -5.239096     1 37
ATOM C CB  . PRO A 2 7   . 7   PRO A CB  15.691018  ? -34.40309      12.643465    -2.2565515    1 38
ATOM C CG  . PRO A 2 7   . 7   PRO A CG  15.761336  ? -35.85813      12.392326    -1.8648106    1 39
ATOM C CD  . PRO A 2 7   . 7   PRO A CD  15.708486  ? -36.57632      13.63492     -2.3503385    1 40
ATOM N N   . LEU A 2 8   . 8   LEU A N   15.617941  ? -35.27743      12.066391    -5.418616     1 41
ATOM C CA  . LEU A 2 8   . 8   LEU A CA  15.864274  ? -35.194706     11.33775     -6.690888     1 42
ATOM C C   . LEU A 2 8   . 8   LEU A C   15.998658  ? -34.619556     12.17596     -7.841715     1 43
ATOM O O   . LEU A 2 8   . 8   LEU A O   16.729198  ? -33.869717     11.644038    -8.655972     1 44
ATOM C CB  . LEU A 2 8   . 8   LEU A CB  17.31717   ? -36.606728     10.849764    -7.0579257    1 45
ATOM C CG  . LEU A 2 8   . 8   LEU A CG  19.651525  ? -36.926044     9.470757     -6.4610667    1 46
ATOM C CD1 . LEU A 2 8   . 8   LEU A CD1 15.986887  ? -38.42456      9.314881     -6.236692     1 47
ATOM C CD2 . LEU A 2 8   . 8   LEU A CD2 15.87903   ? -36.467373     8.372536     -7.4122806    1 48
ATOM N N   . ARG A 2 9   . 9   ARG A N   16.337578  ? -34.944748     13.475541    -7.914939     1 49
ATOM C CA  . ARG A 2 9   . 9   ARG A CA  15.841356  ? -34.370094     14.338491    -8.959988     1 50
ATOM C C   . ARG A 2 9   . 9   ARG A C   15.843481  ? -32.883682     14.588504    -8.748787     1 51
ATOM O O   . ARG A 2 9   . 9   ARG A O   15.30095   ? -32.16306      14.667976    -9.730051     1 52
ATOM C CB  . ARG A 2 9   . 9   ARG A CB  14.999092  ? -35.12569      15.670771    -9.078244     1 53
ATOM C CG  . ARG A 2 9   . 9   ARG A CG  14.517011  ? -36.358196     15.560248    -9.982892     1 54
ATOM C CD  . ARG A 2 9   . 9   ARG A CD  14.485481  ? -36.935444     16.96724     -10.23499     1 55
ATOM N NE  . ARG A 2 9   . 9   ARG A NE  14.738415  ? -38.07196      16.941872    -11.176387    1 56
ATOM C CZ  . ARG A 2 9   . 9   ARG A CZ  14.510097  ? -38.72787      17.99324     -11.645114    1 57
ATOM N NH1 . ARG A 2 9   . 9   ARG A NH1 15.808305  ? -38.408024     19.203175    -11.28441     1 58
ATOM N NH2 . ARG A 2 9   . 9   ARG A NH2 16.622288  1 -39.71242      17.852642    -12.48209     1 59
ATOM N N   . LEU A 2 10  . 10  LEU A N   16.337664  ? -32.42717      14.684665    -7.511082     1 60
ATOM C CA  . LEU A 2 10  . 10  LEU A CA  16.351282  ? -31.001165     14.798014    -7.1962395    1 61
ATOM C C   . LEU A 2 10  . 10  LEU A C   16.45284   ? -30.246492     13.514446    -7.5554533    1 62
ATOM O O   . LEU A 2 10  . 10  LEU A O   16.423096  ? -29.192085     13.590039    -8.173217     1 63
ATOM C CB  . LEU A 2 10  . 10  LEU A CB  16.326624  ? -30.833769     15.153622    -5.707898     1 64
ATOM C CG  . LEU A 2 10  . 10  LEU A CG  16.509005  ? -30.629374     16.658014    -5.4879675    1 65
ATOM C CD1 . LEU A 2 10  . 10  LEU A CD1 16.599958  ? -31.149542     17.084755    -4.1217656    1 66
ATOM C CD2 . LEU A 2 10  . 10  LEU A CD2 17.077412  ? -29.149542     17.016088    -5.5739594    1 67
ATOM N N   . ALA A 2 11  . 11  ALA A N   17.55615   ? -30.828278     12.364095    -7.2553186    1 68
ATOM C CA  . ALA A 2 11  . 11  ALA A CA  19.848623  ? -30.241632     11.079152    -7.6497455    1 69
ATOM C C   . ALA A 2 11  . 11  ALA A C   16.82303   ? -30.172688     10.923214    -9.17857      1 70
ATOM O O   . ALA A 2 11  . 11  ALA A O   16.876543  ? -29.159195     10.473382    -9.706532     1 71
ATOM C CB  . ALA A 2 11  . 11  ALA A CB  17.356916  ? -31.060322     9.963378     -7.0004582    1 72
ATOM N N   . LEU A 2 12  . 12  LEU A N   16.820543  ? -31.196175     11.351314    -9.894701     1 73
ATOM C CA  . LEU A 2 12  . 12  LEU A CA  16.829395  ? -31.200253     11.349615    -11.365044    1 74
ATOM C C   . LEU A 2 12  . 12  LEU A C   16.246262  ? -30.19588      12.342235    -11.957371    1 75
ATOM O O   . LEU A 2 12  . 12  LEU A O   15.8827915 ? -29.564978     12.023193    -12.9595375   1 76
ATOM C CB  . LEU A 2 12  . 12  LEU A CB  15.247978  ? -32.615734     11.659851    -11.872316    1 77
ATOM C CG  . LEU A 2 12  . 12  LEU A CG  15.176362  ? -33.498215     10.411553    -11.99496     1 78
ATOM C CD1 . LEU A 2 12  . 12  LEU A CD1 15.656331  ? -34.973804     10.796438    -11.972217    1 79
ATOM C CD2 . LEU A 2 12  . 12  LEU A CD2 15.366393  ? -33.218906     9.6765785    -13.310815    1 80
ATOM N N   . LEU A 2 13  . 13  LEU A N   17.2545    ? -30.024027     13.506653    -11.354885    1 81
ATOM C CA  . LEU A 2 13  . 13  LEU A CA  18.14551   ? -29.00373      14.469419    -11.791731    1 82
ATOM C C   . LEU A 2 13  . 13  LEU A C   17.757994  ? -27.591541     13.933007    -11.5717745   1 83
ATOM O O   . LEU A 2 13  . 13  LEU A O   17.950487  ? -26.746513     14.098124    -12.449008    1 84
ATOM C CB  . LEU A 2 13  . 13  LEU A CB  18.0417    ? -29.203613     15.805079    -11.053586    1 85
ATOM C CG  . LEU A 2 13  . 13  LEU A CG  17.936716  ? -30.145977     16.763306    -11.793474    1 86
ATOM C CD1 . LEU A 2 13  . 13  LEU A CD1 17.805586  ? -30.710209     17.80239     -10.838271    1 87
ATOM C CD2 . LEU A 2 13  . 13  LEU A CD2 18.061144  ? -29.407515     17.491203    -12.91511     1 88
ATOM N N   . LEU A 2 14  . 14  LEU A N   18.146023  ? -27.359047     13.257648    -10.46044     1 89
ATOM C CA  . LEU A 2 14  . 14  LEU A CA  19.051397  ? -26.089369     12.5697365   -10.207386    1 90
ATOM C C   . LEU A 2 14  . 14  LEU A C   19.648018  ? -25.85239      11.4484625   -11.226146    1 91
ATOM O O   . LEU A 2 14  . 14  LEU A O   21.883825  ? -24.767946     11.369814    -11.792138    1 92
ATOM C CB  . LEU A 2 14  . 14  LEU A CB  17.771202  ? -26.074162     12.035038    -8.763855     1 93
ATOM C CG  . LEU A 2 14  . 14  LEU A CG  17.46565   ? -25.596224     13.086872    -7.7498       1 94
ATOM C CD1 . LEU A 2 14  . 14  LEU A CD1 17.959303  ? -26.11314      12.777558    -6.3554735    1 95
ATOM C CD2 . LEU A 2 14  . 14  LEU A CD2 17.483606  ? -24.07284      13.139659    -7.6998158    1 96
ATOM N N   . LEU A 2 15  . 15  LEU A N   17.402325  ? -26.856241     10.651409    -11.528554    1 97
ATOM C CA  . LEU A 2 15  . 15  LEU A CA  17.314621  ? -26.764715     9.618395     -12.571162    1 98
ATOM C C   . LEU A 2 15  . 15  LEU A C   17.326647  ? -26.540224     10.212779    -13.967629    1 99
ATOM O O   . LEU A 2 15  . 15  LEU A O   16.385462  ? -25.761534     9.669231     -14.74278     1 100
ATOM C CB  . LEU A 2 15  . 15  LEU A CB  16.20968   ? -28.042444     8.765478     -12.544683    1 101
ATOM C CG  . LEU A 2 15  . 15  LEU A CG  16.824059  ? -27.966988     7.6076083    -11.53704     1 102
ATOM C CD1 . LEU A 2 15  . 15  LEU A CD1 16.594471  ? -29.36158      7.1789465    -11.101384    1 103
ATOM C CD2 . LEU A 2 15  . 15  LEU A CD2 18.387112  ? -27.264301     6.405088     -12.158186    1 104
ATOM N N   . GLY A 2 16  . 16  GLY A N   19.10334   ? -27.16788      11.332161    -14.272056    1 105
ATOM C CA  . GLY A 2 16  . 16  GLY A CA  18.585487  ? -27.03859      11.9727545   -15.584185    1 106
ATOM C C   . GLY A 2 16  . 16  GLY A C   18.564692  ? -25.652807     12.551833    -15.860416    1 107
ATOM O O   . GLY A 2 16  . 16  GLY A O   18.648163  ? -25.210388     12.539117    -17.009693    1 108
ATOM N N   . MET A 2 17  . 17  MET A N   18.544962  ? -24.952902     13.013881    -14.837053    1 109
ATOM C CA  . MET A 2 17  . 17  MET A CA  18.344444  ? -23.574032     13.502155    -14.99956     1 110
ATOM C C   . MET A 2 17  . 17  MET A C   18.691727  ? -22.56373      12.379282    -15.241919    1 111
ATOM O O   . MET A 2 17  . 17  MET A O   18.92029   ? -21.54624      12.611992    -15.886688    1 112
ATOM C CB  . MET A 2 17  . 17  MET A CB  19.414557  ? -23.159248     14.37367     -13.80076     1 113
ATOM C CG  . MET A 2 17  . 17  MET A CG  20.147985  ? -23.709858     15.789171    -13.942577    1 114
ATOM S SD  . MET A 2 17  . 17  MET A SD  22.756746  ? -22.849089     17.03341     -12.927937    1 115
ATOM C CE  . MET A 2 17  . 17  MET A CE  19.256004  ? -23.843988     16.955954    -11.424751    1 116
ATOM N N   . VAL A 2 18  . 18  VAL A N   19.098803  ? -22.85952      11.182201    -14.797468    1 117
ATOM C CA  . VAL A 2 18  . 18  VAL A CA  19.567001  ? -21.974497     10.022552    -15.015438    1 118
ATOM C C   . VAL A 2 18  . 18  VAL A C   19.12433   ? -21.93587      9.598983     -16.486717    1 119
ATOM O O   . VAL A 2 18  . 18  VAL A O   18.932209  ? -20.916403     9.093303     -16.950026    1 120
ATOM C CB  . VAL A 2 18  . 18  VAL A CB  18.596537  ? -22.39185      8.85276      -14.096144    1 121
ATOM C CG1 . VAL A 2 18  . 18  VAL A CG1 18.543169  ? -22.326035     9.251095     -12.623097    1 122
ATOM C CG2 . VAL A 2 18  . 18  VAL A CG2 17.8841    ? -21.506224     7.6191983    -14.259941    1 123
ATOM N N   . GLY A 2 19  . 19  GLY A N   17.902569  ? -23.012817     9.811858     -17.237467    1 124
ATOM C CA  . GLY A 2 19  . 19  GLY A CA  18.05496   ? -23.126362     9.285518     -18.605188    1 125
ATOM C C   . GLY A 2 19  . 19  GLY A C   17.472984  ? -22.315842     10.009599    -19.67828     1 126
ATOM O O   . GLY A 2 19  . 19  GLY A O   19.004213  ? -22.099604     9.442527     -20.743065    1 127
ATOM N N   . ARG A 2 20  . 20  ARG A N   20.39426   ? -21.89417      11.24563     -19.445648    1 128
ATOM C CA  . ARG A 2 20  . 20  ARG A CA  19.914078  ? -21.209496     12.052855    -20.483883    1 129
ATOM C C   . ARG A 2 20  . 20  ARG A C   19.963112  ? -19.680725     11.940957    -20.491682    1 130
ATOM O O   . ARG A 2 20  . 20  ARG A O   20.039494  ? -19.048668     12.713395    -21.201735    1 131
ATOM C CB  . ARG A 2 20  . 20  ARG A CB  19.901176  ? -21.678995     13.516468    -20.439077    1 132
ATOM C CG  . ARG A 2 20  . 20  ARG A CG  19.930407  ? -22.942226     13.73644     -21.267763    1 133
ATOM C CD  . ARG A 2 20  . 20  ARG A CD  20.098608  ? -23.222935     15.240624    -21.360075    1 134
ATOM N NE  . ARG A 2 20  . 20  ARG A NE  20.28531   ? -24.377634     15.534081    -22.227047    1 135
ATOM C CZ  . ARG A 2 20  . 20  ARG A CZ  20.779825  ? -24.838804     16.740904    -22.527195    1 136
ATOM N NH1 . ARG A 2 20  . 20  ARG A NH1 21.409597  ? -24.29043      17.812038    -22.032957    1 137
ATOM N NH2 . ARG A 2 20  . 20  ARG A NH2 24.133125  1 -25.857468     16.885153    -23.317684    1 138
ATOM N N   . ALA A 2 21  . 21  ALA A N   19.927784  ? -19.10519      11.0535965   -19.774498    1 139
ATOM C CA  . ALA A 2 21  . 21  ALA A CA  19.220308  ? -17.691843     10.748025    -19.927258    1 140
ATOM C C   . ALA A 2 21  . 21  ALA A C   19.692448  ? -17.476633     10.010142    -21.256992    1 141
ATOM O O   . ALA A 2 21  . 21  ALA A O   19.132582  ? -17.50089      8.7842       -21.31768     1 142
ATOM C CB  . ALA A 2 21  . 21  ALA A CB  19.199692  ? -17.202967     9.971342     -18.710485    1 143
ATOM N N   . GLY A 2 22  . 22  GLY A N   19.243523  ? -17.31038      10.757212    -22.33835     1 144
ATOM C CA  . GLY A 2 22  . 22  GLY A CA  19.38178   ? -16.885706     10.1986      -23.618513    1 145
ATOM C C   . GLY A 2 22  . 22  GLY A C   18.659018  ? -15.572491     9.438987     -23.45164     1 146
ATOM O O   . GLY A 2 22  . 22  GLY A O   18.567177  ? -14.773495     9.805188     -22.584139    1 147
ATOM N N   . PRO A 2 23  . 23  PRO A N   18.832325  ? -15.3352995    8.421649     -24.2604      1 148
ATOM C CA  . PRO A 2 23  . 23  PRO A CA  18.61946   ? -14.111155     7.6542883    -24.187334    1 149
ATOM C C   . PRO A 2 23  . 23  PRO A C   20.212893  ? -12.954075     8.54497      -24.644915    1 150
ATOM O O   . PRO A 2 23  . 23  PRO A O   20.991919  ? -12.6319895    8.609463     -25.824627    1 151
ATOM C CB  . PRO A 2 23  . 23  PRO A CB  20.420876  ? -14.354017     6.436499     -25.09356     1 152
ATOM C CG  . PRO A 2 23  . 23  PRO A CG  20.409286  ? -15.332182     6.9722       -26.13598     1 153
ATOM C CD  . PRO A 2 23  . 23  PRO A CD  20.531624  ? -16.153553     8.0109215    -25.378435    1 154
ATOM N N   . ARG A 2 24  . 24  ARG A N   20.456562  ? -12.342349     9.281591     -23.733915    1 155
ATOM C CA  . ARG A 2 24  . 24  ARG A CA  20.241415  ? -11.02975      9.852762     -24.028051    1 156
ATOM C C   . ARG A 2 24  . 24  ARG A C   20.58803   ? -10.096891     8.68287      -24.312029    1 157
ATOM O O   . ARG A 2 24  . 24  ARG A O   20.89706   ? -10.187838     7.693264     -23.588425    1 158
ATOM C CB  . ARG A 2 24  . 24  ARG A CB  21.475788  ? -10.506355     10.722379    -22.87934     1 159
ATOM C CG  . ARG A 2 24  . 24  ARG A CG  22.196064  ? -11.079504     12.139624    -22.961613    1 160
ATOM C CD  . ARG A 2 24  . 24  ARG A CD  24.926216  ? -10.416572     13.0307045   -21.914255    1 161
ATOM N NE  . ARG A 2 24  . 24  ARG A NE  20.115677  ? -10.83698      14.435602    -22.053827    1 162
ATOM C CZ  . ARG A 2 24  . 24  ARG A CZ  18.975698  ? -10.483249     15.422285    -21.257748    1 163
ATOM N NH1 . ARG A 2 24  . 24  ARG A NH1 19.576832  ? -9.710294      15.225475    -20.23198     1 164
ATOM N NH2 . ARG A 2 24  . 24  ARG A NH2 18.974977  1 -10.90527      16.62759     -21.486717    1 165
ATOM N N   . PRO A 2 25  . 25  PRO A N   18.74956   ? -9.223461      8.793024     -25.324274    1 166
ATOM C CA  . PRO A 2 25  . 25  PRO A CA  18.216015  ? -8.17205       7.8128843    -25.48774     1 167
ATOM C C   . PRO A 2 25  . 25  PRO A C   17.593136  ? -7.4046326     7.7994275    -24.171143    1 168
ATOM O O   . PRO A 2 25  . 25  PRO A O   17.698437  ? -6.786704      8.787788     -23.798244    1 169
ATOM C CB  . PRO A 2 25  . 25  PRO A CB  17.663893  ? -7.3317795     8.297354     -26.67522     1 170
ATOM C CG  . PRO A 2 25  . 25  PRO A CG  17.852062  ? -7.588028      9.802023     -26.717312    1 171
ATOM C CD  . PRO A 2 25  . 25  PRO A CD  17.51078   ? -9.005523      9.950631     -26.164982    1 172
ATOM N N   . GLN A 2 26  . 26  GLN A N   19.019709  ? -7.5629683     6.7311106    -23.436274    1 173
ATOM C CA  . GLN A 2 26  . 26  GLN A CA  20.023129  ? -6.7519746     6.489497     -22.253681    1 174
ATOM C C   . GLN A 2 26  . 26  GLN A C   19.703846  ? -5.3093705     6.5770774    -22.735022    1 175
ATOM O O   . GLN A 2 26  . 26  GLN A O   20.10516   ? -4.944773      5.8651876    -23.670216    1 176
ATOM C CB  . GLN A 2 26  . 26  GLN A CB  20.298     ? -7.0667768     5.108115     -21.657543    1 177
ATOM C CG  . GLN A 2 26  . 26  GLN A CG  20.349936  ? -8.407027      5.078611     -20.92098     1 178
ATOM C CD  . GLN A 2 26  . 26  GLN A CD  20.212654  ? -8.74521       3.7040756    -20.333551    1 179
ATOM O OE1 . GLN A 2 26  . 26  GLN A OE1 20.34868   ? -8.203308      2.6834927    -20.697355    1 180
ATOM N NE2 . GLN A 2 26  . 26  GLN A NE2 20.419428  ? -9.685138      3.645183     -19.421917    1 181
ATOM N N   . GLY A 2 27  . 27  GLY A N   21.000454  ? -4.5325375     7.5126343    -22.197592    1 182
ATOM C CA  . GLY A 2 27  . 27  GLY A CA  21.692854  ? -3.1024237     7.5791774    -22.450079    1 183
ATOM C C   . GLY A 2 27  . 27  GLY A C   23.979033  ? -2.5760105     6.1760793    -22.250381    1 184
ATOM O O   . GLY A 2 27  . 27  GLY A O   19.572634  ? -2.8586762     5.5805535    -21.207123    1 185
ATOM N N   . ALA A 2 28  . 28  ALA A N   20.251583  ? -1.9546098     5.6431093    -23.26696     1 186
ATOM C CA  . ALA A 2 28  . 28  ALA A CA  20.399246  ? -1.6967067     4.226367     -23.402445    1 187
ATOM C C   . ALA A 2 28  . 28  ALA A C   20.149534  ? -0.7139451     3.7557726    -22.331945    1 188
ATOM O O   . ALA A 2 28  . 28  ALA A O   20.558983  ? 0.46849167     3.5834992    -22.588205    1 189
ATOM C CB  . ALA A 2 28  . 28  ALA A CB  20.513216  ? -1.2116355     3.9663448    -24.83626     1 190
ATOM N N   . THR A 2 29  . 29  THR A N   19.631187  ? -1.1989841     3.5713708    -21.12404     1 191
ATOM C CA  . THR A 2 29  . 29  THR A CA  18.9755    ? -0.51053643    2.8627853    -20.0526      1 192
ATOM C C   . THR A 2 29  . 29  THR A C   18.715954  ? -0.44471255    1.4220425    -20.510883    1 193
ATOM O O   . THR A 2 29  . 29  THR A O   18.985388  ? -1.3222415     0.61326784   -20.228397    1 194
ATOM C CB  . THR A 2 29  . 29  THR A CB  18.44316   ? -1.213046      3.0005322    -18.695404    1 195
ATOM O OG1 . THR A 2 29  . 29  THR A OG1 20.644405  ? -2.1736736     4.028051     -18.655132    1 196
ATOM C CG2 . THR A 2 29  . 29  THR A CG2 21.455168  ? -0.1919313     3.2944405    -17.618963    1 197
ATOM N N   . VAL A 2 30  . 30  VAL A N   21.144733  ? 0.55464596     1.1562697    -21.319628    1 198
ATOM C CA  . VAL A 2 30  . 30  VAL A CA  21.185053  ? 0.78394634     -0.15522577  -21.90944     1 199
ATOM C C   . VAL A 2 30  . 30  VAL A C   21.29925   ? 0.8521749      -1.15147     -20.768751    1 200
ATOM O O   . VAL A 2 30  . 30  VAL A O   21.139101  ? 1.6361803      -0.9812251   -19.84159     1 201
ATOM C CB  . VAL A 2 30  . 30  VAL A CB  21.005667  ? 2.0757904      -0.14677936  -22.744366    1 202
ATOM C CG1 . VAL A 2 30  . 30  VAL A CG1 21.094933  ? 2.0056305      0.8956177    -23.865446    1 203
ATOM C CG2 . VAL A 2 30  . 30  VAL A CG2 21.123781  ? 2.308659       -1.4983639   -23.400633    1 204
ATOM N N   . SER A 2 31  . 31  SER A N   22.276705  ? -1.6977865e-06 -2.163214    -20.771702    1 205
ATOM C CA  . SER A 2 31  . 31  SER A CA  22.71473   ? 0.032351125    -3.1734955   -19.713879    1 206
ATOM C C   . SER A 2 31  . 31  SER A C   24.800392  ? 1.350818       -3.9090366   -19.770912    1 207
ATOM O O   . SER A 2 31  . 31  SER A O   20.123589  ? 1.9393581      -4.074823    -20.8375      1 208
ATOM C CB  . SER A 2 31  . 31  SER A CB  19.396397  ? -1.1070176     -4.187086    -19.79939     1 209
ATOM O OG  . SER A 2 31  . 31  SER A OG  19.9897    ? -1.2819442     -4.7030177   -21.095661    1 210
ATOM N N   . LEU A 2 32  . 32  LEU A N   19.589949  ? 1.764592       -4.421906    -18.639523    1 211
ATOM C CA  . LEU A 2 32  . 32  LEU A CA  19.461662  ? 2.896539       -5.3326745   -18.617168    1 212
ATOM C C   . LEU A 2 32  . 32  LEU A C   19.284578  ? 2.6522727      -6.493142    -19.579407    1 213
ATOM O O   . LEU A 2 32  . 32  LEU A O   18.751625  ? 3.5384457      -6.841883    -20.343155    1 214
ATOM C CB  . LEU A 2 32  . 32  LEU A CB  18.936071  ? 3.096173       -5.809086    -17.179209    1 215
ATOM C CG  . LEU A 2 32  . 32  LEU A CG  18.842257  ? 4.3158064      -6.7249246   -17.0106      1 216
ATOM C CD1 . LEU A 2 32  . 32  LEU A CD1 18.90602   ? 4.342602       -7.2334437   -15.578639    1 217
ATOM C CD2 . LEU A 2 32  . 32  LEU A CD2 18.438486  ? 5.622784       -5.9813824   -17.274221    1 218
ATOM N N   . TRP A 2 33  . 33  TRP A N   19.57579   ? 1.4357913      -6.984722    -19.612844    1 219
ATOM C CA  . TRP A 2 33  . 33  TRP A CA  20.54179   ? 1.0381086      -8.034031    -20.54865     1 220
ATOM C C   . TRP A 2 33  . 33  TRP A C   20.21827   ? 1.2210222      -7.619443    -22.006935    1 221
ATOM O O   . TRP A 2 33  . 33  TRP A O   20.457428  ? 1.8677337      -8.349995    -22.758053    1 222
ATOM C CB  . TRP A 2 33  . 33  TRP A CB  20.63125   ? -0.40859264    -8.4299755   -20.265432    1 223
ATOM C CG  . TRP A 2 33  . 33  TRP A CG  20.64779   ? -0.88230217    -9.589272    -21.075321    1 224
ATOM C CD1 . TRP A 2 33  . 33  TRP A CD1 20.55077   ? -0.7732674     -10.882076   -20.711472    1 225
ATOM C CD2 . TRP A 2 33  . 33  TRP A CD2 20.704386  ? -1.5331571     -9.56917     -22.380335    1 226
ATOM N NE1 . TRP A 2 33  . 33  TRP A NE1 20.844048  ? -1.321679      -11.681323   -21.718784    1 227
ATOM C CE2 . TRP A 2 33  . 33  TRP A CE2 21.430298  ? -1.7876664     -10.917612   -22.754726    1 228
ATOM C CE3 . TRP A 2 33  . 33  TRP A CE3 22.124052  ? -1.925502      -8.552028    -23.285622    1 229
ATOM C CZ2 . TRP A 2 33  . 33  TRP A CZ2 24.342472  ? -2.4200392     -11.260036   -23.976852    1 230
ATOM C CZ3 . TRP A 2 33  . 33  TRP A CZ3 19.823296  ? -2.5470617     -8.879938    -24.502449    1 231
ATOM C CH2 . TRP A 2 33  . 33  TRP A CH2 19.454414  ? -2.789775      -10.226057   -24.84525     1 232
ATOM N N   . GLU A 2 34  . 34  GLU A N   19.90662   ? 0.7630554      -6.4351945   -22.389748    1 233
ATOM C CA  . GLU A 2 34  . 34  GLU A CA  19.64158   ? 0.9643045      -5.9115405   -23.743664    1 234
ATOM C C   . GLU A 2 34  . 34  GLU A C   19.366167  ? 2.4452796      -5.7057066   -24.054441    1 235
ATOM O O   . GLU A 2 34  . 34  GLU A O   19.28408   ? 2.8824165      -6.0394692   -25.151705    1 236
ATOM C CB  . GLU A 2 34  . 34  GLU A CB  19.503971  ? 0.24883258     -4.567243    -23.906357    1 237
ATOM C CG  . GLU A 2 34  . 34  GLU A CG  19.376738  ? -1.2684106     -4.694936    -24.008823    1 238
ATOM C CD  . GLU A 2 34  . 34  GLU A CD  19.489305  ? -1.9727721     -3.3697686   -23.682573    1 239
ATOM O OE1 . GLU A 2 34  . 34  GLU A OE1 19.489153  ? -3.1027853     -3.182095    -24.114576    1 240
ATOM O OE2 . GLU A 2 34  . 34  GLU A OE2 19.08952   ? -1.3928037     -2.5596845   -22.919552    1 241
ATOM N N   . THR A 2 35  . 35  THR A N   20.361195  ? 3.218763       -5.2026286   -23.08993     1 242
ATOM C CA  . THR A 2 35  . 35  THR A CA  21.604425  ? 4.667624       -5.0223455   -23.245808    1 243
ATOM C C   . THR A 2 35  . 35  THR A C   21.288366  ? 5.3556952      -6.353215    -23.46619     1 244
ATOM O O   . THR A 2 35  . 35  THR A O   21.735228  ? 6.181068       -6.465185    -24.365267    1 245
ATOM C CB  . THR A 2 35  . 35  THR A CB  21.979393  ? 5.2843933      -4.3224583   -22.032139    1 246
ATOM O OG1 . THR A 2 35  . 35  THR A OG1 22.01962   ? 4.6222234      -3.1034591   -21.797165    1 247
ATOM C CG2 . THR A 2 35  . 35  THR A CG2 22.045687  ? 6.7633557      -3.9972472   -22.2324      1 248
ATOM N N   . VAL A 2 36  . 36  VAL A N   21.949036  ? 4.990407       -7.372035    -22.70204     1 249
ATOM C CA  . VAL A 2 36  . 36  VAL A CA  21.970675  ? 5.578859       -8.703353    -22.867994    1 250
ATOM C C   . VAL A 2 36  . 36  VAL A C   22.8615    ? 5.137869       -9.356607    -24.164516    1 251
ATOM O O   . VAL A 2 36  . 36  VAL A O   23.418257  ? 5.9543347      -9.992602    -24.81986     1 252
ATOM C CB  . VAL A 2 36  . 36  VAL A CB  26.006826  ? 5.268983       -9.6195545   -21.683609    1 253
ATOM C CG1 . VAL A 2 36  . 36  VAL A CG1 20.01474   ? 5.7830563      -9.051873    -20.36744     1 254
ATOM C CG2 . VAL A 2 36  . 36  VAL A CG2 19.194187  ? 5.927743       -10.981869   -21.895119    1 255
ATOM N N   . GLN A 2 37  . 37  GLN A N   19.772348  ? 3.9014473      -9.186606    -24.574705    1 256
ATOM C CA  . GLN A 2 37  . 37  GLN A CA  19.527092  ? 3.4496312      -9.678099    -25.882214    1 257
ATOM C C   . GLN A 2 37  . 37  GLN A C   19.408978  ? 4.190438       -8.994575    -27.020605    1 258
ATOM O O   . GLN A 2 37  . 37  GLN A O   19.29314   ? 4.6510105      -9.677749    -27.936363    1 259
ATOM C CB  . GLN A 2 37  . 37  GLN A CB  18.723124  ? 1.9381137      -9.486959    -26.032585    1 260
ATOM C CG  . GLN A 2 37  . 37  GLN A CG  19.112455  ? 1.1112336      -10.461783   -25.187756    1 261
ATOM C CD  . GLN A 2 37  . 37  GLN A CD  19.177382  ? 1.352533       -11.946502   -25.505547    1 262
ATOM O OE1 . GLN A 2 37  . 37  GLN A OE1 19.419703  ? 1.833614       -12.338934   -26.542738    1 263
ATOM N NE2 . GLN A 2 37  . 37  GLN A NE2 18.918423  ? 1.0350649      -12.809185   -24.591331    1 264
ATOM N N   . LYS A 2 38  . 38  LYS A N   19.898787  ? 4.390831       -7.690462    -26.93655     1 265
ATOM C CA  . LYS A 2 38  . 38  LYS A CA  20.993063  ? 5.2023053      -6.9466486   -27.901472    1 266
ATOM C C   . LYS A 2 38  . 38  LYS A C   20.680016  ? 6.65111        -7.4122324   -27.894384    1 267
ATOM O O   . LYS A 2 38  . 38  LYS A O   20.86387   ? 7.219987       -7.593191    -28.96241     1 268
ATOM C CB  . LYS A 2 38  . 38  LYS A CB  20.997261  ? 5.1253686      -5.450163    -27.607977    1 269
ATOM C CG  . LYS A 2 38  . 38  LYS A CG  20.97139   ? 3.79728        -4.840105    -28.053383    1 270
ATOM C CD  . LYS A 2 38  . 38  LYS A CD  20.887178  ? 3.7990637      -3.345393    -27.712986    1 271
ATOM C CE  . LYS A 2 38  . 38  LYS A CE  21.058697  ? 2.5045898      -2.6937265   -28.17686     1 272
ATOM N NZ  . LYS A 2 38  . 38  LYS A NZ  21.148697  1 2.5133493      -1.2459682   -27.881739    1 273
ATOM N N   . TRP A 2 39  . 39  TRP A N   21.730692  ? 7.2232122      -7.65282     -26.73136     1 274
ATOM C CA  . TRP A 2 39  . 39  TRP A CA  22.426495  ? 8.582716       -8.183688    -26.62465     1 275
ATOM C C   . TRP A 2 39  . 39  TRP A C   24.585342  ? 8.703411       -9.582121    -27.24239     1 276
ATOM O O   . TRP A 2 39  . 39  TRP A O   20.721678  ? 9.641934       -9.838762    -27.990444    1 277
ATOM C CB  . TRP A 2 39  . 39  TRP A CB  20.148441  ? 9.020748       -8.193824    -25.160427    1 278
ATOM C CG  . TRP A 2 39  . 39  TRP A CG  20.701271  ? 10.381395      -8.7794895   -24.95141     1 279
ATOM C CD1 . TRP A 2 39  . 39  TRP A CD1 20.342081  ? 11.552946      -8.132137    -25.078537    1 280
ATOM C CD2 . TRP A 2 39  . 39  TRP A CD2 20.090612  ? 10.710886      -10.183586   -24.63413     1 281
ATOM N NE1 . TRP A 2 39  . 39  TRP A NE1 19.864195  ? 12.604431      -9.032781    -24.848173    1 282
ATOM C CE2 . TRP A 2 39  . 39  TRP A CE2 19.304197  ? 12.124099      -10.291577   -24.58458     1 283
ATOM C CE3 . TRP A 2 39  . 39  TRP A CE3 19.629244  ? 9.94339        -11.344473   -24.400105    1 284
ATOM C CZ2 . TRP A 2 39  . 39  TRP A CZ2 19.611784  ? 12.771268      -11.527293   -24.30469     1 285
ATOM C CZ3 . TRP A 2 39  . 39  TRP A CZ3 19.78123   ? 10.5846405     -12.573634   -24.124498    1 286
ATOM C CH2 . TRP A 2 39  . 39  TRP A CH2 19.022078  ? 11.980203      -12.6540365  -24.07556     1 287
ATOM N N   . ARG A 2 40  . 40  ARG A N   20.523394  ? 7.7392106      -10.462258   -27.008442    1 288
ATOM C CA  . ARG A 2 40  . 40  ARG A CA  21.586609  ? 7.686581       -11.793302   -27.644333    1 289
ATOM C C   . ARG A 2 40  . 40  ARG A C   21.212465  ? 7.5962644      -11.689933   -29.150461    1 290
ATOM O O   . ARG A 2 40  . 40  ARG A O   21.418858  ? 8.29134        -12.427144   -29.845623    1 291
ATOM C CB  . ARG A 2 40  . 40  ARG A CB  21.53147   ? 6.492404       -12.589221   -27.121103    1 292
ATOM C CG  . ARG A 2 40  . 40  ARG A CG  21.487177  ? 6.7276154      -13.1682005  -25.722559    1 293
ATOM C CD  . ARG A 2 40  . 40  ARG A CD  21.360018  ? 5.4268265      -13.827763   -25.271769    1 294
ATOM N NE  . ARG A 2 40  . 40  ARG A NE  21.594746  ? 5.576523       -14.598296   -24.037039    1 295
ATOM C CZ  . ARG A 2 40  . 40  ARG A CZ  21.765585  ? 4.5791373      -15.137132   -23.350056    1 296
ATOM N NH1 . ARG A 2 40  . 40  ARG A NH1 22.526936  ? 3.3415184      -15.009443   -23.712648    1 297
ATOM N NH2 . ARG A 2 40  . 40  ARG A NH2 23.275406  1 4.8154716      -15.836061   -22.290752    1 298
ATOM N N   . GLU A 2 41  . 41  GLU A N   25.71624   ? 6.7790456      -10.783277   -29.648703    1 299
ATOM C CA  . GLU A 2 41  . 41  GLU A CA  21.017557  ? 6.642893       -10.560546   -31.081856    1 300
ATOM C C   . GLU A 2 41  . 41  GLU A C   20.002195  ? 7.924522       -9.986676    -31.680573    1 301
ATOM O O   . GLU A 2 41  . 41  GLU A O   20.552683  ? 8.386655       -10.4752245  -32.706722    1 302
ATOM C CB  . GLU A 2 41  . 41  GLU A CB  20.270988  ? 5.432504       -9.665991    -31.33989     1 303
ATOM C CG  . GLU A 2 41  . 41  GLU A CG  19.96256   ? 5.1430016      -9.451393    -32.827034    1 304
ATOM C CD  . GLU A 2 41  . 41  GLU A CD  19.659132  ? 4.882971       -10.752009   -33.617725    1 305
ATOM O OE1 . GLU A 2 41  . 41  GLU A OE1 19.073206  ? 5.0035934      -10.707621   -34.85807     1 306
ATOM O OE2 . GLU A 2 41  . 41  GLU A OE2 19.508505  ? 4.576385       -11.796898   -33.023743    1 307
ATOM N N   . TYR A 2 42  . 42  TYR A N   19.447794  ? 8.559715       -9.031756    -30.991856    1 308
ATOM C CA  . TYR A 2 42  . 42  TYR A CA  19.843916  ? 9.864259       -8.4875      -31.388985    1 309
ATOM C C   . TYR A 2 42  . 42  TYR A C   19.087738  ? 10.933416      -9.580007    -31.424639    1 310
ATOM O O   . TYR A 2 42  . 42  TYR A O   20.485699  ? 11.660757      -9.696224    -32.4122      1 311
ATOM C CB  . TYR A 2 42  . 42  TYR A CB  21.406471  ? 10.257103      -7.373075    -30.41632     1 312
ATOM C CG  . TYR A 2 42  . 42  TYR A CG  20.861416  ? 11.567544      -6.6919236   -30.7721      1 313
ATOM C CD1 . TYR A 2 42  . 42  TYR A CD1 20.967712  ? 11.563429      -5.5386786   -31.581266    1 314
ATOM C CD2 . TYR A 2 42  . 42  TYR A CD2 20.993048  ? 12.79309       -7.208476    -30.311543    1 315
ATOM C CE1 . TYR A 2 42  . 42  TYR A CE1 20.830017  ? 12.770239      -4.906458    -31.932253    1 316
ATOM C CE2 . TYR A 2 42  . 42  TYR A CE2 20.592073  ? 14.002166      -6.5895696   -30.657486    1 317
ATOM C CZ  . TYR A 2 42  . 42  TYR A CZ  21.060987  ? 13.990245      -5.433518    -31.465868    1 318
ATOM O OH  . TYR A 2 42  . 42  TYR A OH  21.405449  ? 15.171981      -4.8151035   -31.808619    1 319
ATOM N N   . ARG A 2 43  . 43  ARG A N   21.921503  ? 10.99457       -10.413338   -30.402096    1 320
ATOM C CA  . ARG A 2 43  . 43  ARG A CA  22.876415  ? 11.905525      -11.565198   -30.35271     1 321
ATOM C C   . ARG A 2 43  . 43  ARG A C   25.185812  ? 11.665353      -12.527627   -31.506332    1 322
ATOM O O   . ARG A 2 43  . 43  ARG A O   21.630186  ? 12.620738      -12.957345   -32.139835    1 323
ATOM C CB  . ARG A 2 43  . 43  ARG A CB  20.805746  ? 11.756487      -12.285456   -29.002048    1 324
ATOM C CG  . ARG A 2 43  . 43  ARG A CG  21.489965  ? 12.779623      -13.420468   -28.842934    1 325
ATOM C CD  . ARG A 2 43  . 43  ARG A CD  21.034836  ? 12.631194      -14.155006   -27.505634    1 326
ATOM N NE  . ARG A 2 43  . 43  ARG A NE  20.39088   ? 11.411525      -14.980269   -27.46044     1 327
ATOM C CZ  . ARG A 2 43  . 43  ARG A CZ  19.74968   ? 10.95515       -15.646254   -26.409405    1 328
ATOM N NH1 . ARG A 2 43  . 43  ARG A NH1 18.905354  ? 11.5940275     -15.646621   -25.277235    1 329
ATOM N NH2 . ARG A 2 43  . 43  ARG A NH2 19.133001  1 9.84564        -16.320238   -26.488527    1 330
ATOM N N   . ARG A 2 44  . 44  ARG A N   18.948938  ? 10.409466      -12.843097   -31.771235    1 331
ATOM C CA  . ARG A 2 44  . 44  ARG A CA  19.861767  ? 10.042854      -13.746998   -32.87038     1 332
ATOM C C   . ARG A 2 44  . 44  ARG A C   19.234463  ? 10.427836      -13.178645   -34.231808    1 333
ATOM O O   . ARG A 2 44  . 44  ARG A O   20.546722  ? 10.989198      -13.905511   -35.04551     1 334
ATOM C CB  . ARG A 2 44  . 44  ARG A CB  21.5882    ? 8.540874       -14.026389   -32.792603    1 335
ATOM C CG  . ARG A 2 44  . 44  ARG A CG  21.085882  ? 8.114646       -15.131467   -33.762005    1 336
ATOM C CD  . ARG A 2 44  . 44  ARG A CD  21.265457  ? 6.605769       -15.413042   -33.65978     1 337
ATOM N NE  . ARG A 2 44  . 44  ARG A NE  21.221308  ? 5.806427       -14.328305   -34.253662    1 338
ATOM C CZ  . ARG A 2 44  . 44  ARG A CZ  21.009327  ? 4.8641148      -14.438574   -35.179882    1 339
ATOM N NH1 . ARG A 2 44  . 44  ARG A NH1 20.801384  ? 4.533216       -15.603309   -35.67274     1 340
ATOM N NH2 . ARG A 2 44  . 44  ARG A NH2 21.286701  1 4.2516317      -13.39719    -35.640663    1 341
ATOM N N   . GLN A 2 45  . 45  GLN A N   21.611645  ? 10.173181      -11.911706   -34.474827    1 342
ATOM C CA  . GLN A 2 45  . 45  GLN A CA  22.206842  ? 10.585268      -11.229479   -35.69981     1 343
ATOM C C   . GLN A 2 45  . 45  GLN A C   23.199856  ? 12.102545      -11.170738   -35.831158    1 344
ATOM O O   . GLN A 2 45  . 45  GLN A O   25.635899  ? 12.6272545     -11.478554   -36.90096     1 345
ATOM C CB  . GLN A 2 45  . 45  GLN A CB  19.873297  ? 10.003307      -9.818805    -35.734283    1 346
ATOM C CG  . GLN A 2 45  . 45  GLN A CG  19.80426   ? 8.496107       -9.824587    -35.97515     1 347
ATOM C CD  . GLN A 2 45  . 45  GLN A CD  20.348713  ? 7.89549        -8.418131    -36.006145    1 348
ATOM O OE1 . GLN A 2 45  . 45  GLN A OE1 19.768719  ? 8.581785       -7.419042    -36.031555    1 349
ATOM N NE2 . GLN A 2 45  . 45  GLN A NE2 19.473785  ? 6.594536       -8.314039    -36.011642    1 350
ATOM N N   . CYS A 2 46  . 46  CYS A N   19.043377  ? 12.802462      -10.867792   -34.745296    1 351
ATOM C CA  . CYS A 2 46  . 46  CYS A CA  19.21271   ? 14.256697      -10.896082   -34.714054    1 352
ATOM C C   . CYS A 2 46  . 46  CYS A C   18.62367   ? 14.785188      -12.280903   -35.068108    1 353
ATOM O O   . CYS A 2 46  . 46  CYS A O   18.77373   ? 15.546111      -12.414228   -36.017166    1 354
ATOM C CB  . CYS A 2 46  . 46  CYS A CB  19.11685   ? 14.757178      -10.434059   -33.34313     1 355
ATOM S SG  . CYS A 2 46  . 46  CYS A SG  18.466053  ? 16.560406      -10.449523   -33.246784    1 356
ATOM N N   . GLN A 2 47  . 47  GLN A N   20.383293  ? 14.336709      -13.323761   -34.383213    1 357
ATOM C CA  . GLN A 2 47  . 47  GLN A CA  21.629541  ? 14.775105      -14.69484    -34.67391     1 358
ATOM C C   . GLN A 2 47  . 47  GLN A C   21.080261  ? 14.521737      -15.108669   -36.12021     1 359
ATOM O O   . GLN A 2 47  . 47  GLN A O   21.019453  ? 15.348618      -15.80279    -36.71518     1 360
ATOM C CB  . GLN A 2 47  . 47  GLN A CB  21.020002  ? 14.059199      -15.661335   -33.728626    1 361
ATOM C CG  . GLN A 2 47  . 47  GLN A CG  20.807236  ? 14.640575      -15.60575    -32.308674    1 362
ATOM C CD  . GLN A 2 47  . 47  GLN A CD  20.753796  ? 13.864434      -16.485508   -31.315104    1 363
ATOM O OE1 . GLN A 2 47  . 47  GLN A OE1 21.077797  ? 12.762869      -16.940601   -31.56378     1 364
ATOM N NE2 . GLN A 2 47  . 47  GLN A NE2 21.420753  ? 14.423431      -16.731857   -30.170841    1 365
ATOM N N   . ARG A 2 48  . 48  ARG A N   21.936714  ? 13.414329      -14.66669    -36.680866    1 366
ATOM C CA  . ARG A 2 48  . 48  ARG A CA  22.661322  ? 13.105749      -14.907643   -38.08573     1 367
ATOM C C   . ARG A 2 48  . 48  ARG A C   25.517893  ? 14.0843        -14.183738   -39.001778    1 368
ATOM O O   . ARG A 2 48  . 48  ARG A O   20.924372  ? 14.644213      -14.827503   -39.878956    1 369
ATOM C CB  . ARG A 2 48  . 48  ARG A CB  19.912603  ? 11.653395      -14.526412   -38.35871     1 370
ATOM C CG  . ARG A 2 48  . 48  ARG A CG  20.498726  ? 11.257639      -14.928978   -39.76708     1 371
ATOM C CD  . ARG A 2 48  . 48  ARG A CD  20.221752  ? 9.784113       -14.609374   -40.016064    1 372
ATOM N NE  . ARG A 2 48  . 48  ARG A NE  19.719229  ? 9.449198       -14.995226   -41.378983    1 373
ATOM C CZ  . ARG A 2 48  . 48  ARG A CZ  19.347841  ? 8.287721       -14.8923645  -41.97688     1 374
ATOM N NH1 . ARG A 2 48  . 48  ARG A NH1 18.692577  ? 7.2384825      -14.406819   -41.352467    1 375
ATOM N NH2 . ARG A 2 48  . 48  ARG A NH2 18.5028    1 8.177049       -15.28503    -43.20253     1 376
ATOM N N   . SER A 2 49  . 49  SER A N   19.321548  ? 14.348727      -12.899281   -38.77149     1 377
ATOM C CA  . SER A 2 49  . 49  SER A CA  19.134935  ? 15.300766      -12.135188   -39.58421     1 378
ATOM C C   . SER A 2 49  . 49  SER A C   18.465656  ? 16.720291      -12.688466   -39.484055    1 379
ATOM O O   . SER A 2 49  . 49  SER A O   20.033722  ? 17.388311      -12.851372   -40.501373    1 380
ATOM C CB  . SER A 2 49  . 49  SER A CB  21.110449  ? 15.276893      -10.649139   -39.230022    1 381
ATOM O OG  . SER A 2 49  . 49  SER A OG  20.751432  ? 15.88303       -10.365619   -38.00132     1 382
ATOM N N   . LEU A 2 50  . 50  LEU A N   20.954626  ? 17.139563      -13.09063    -38.280148    1 383
ATOM C CA  . LEU A 2 50  . 50  LEU A CA  21.022722  ? 18.442871      -13.721462   -38.069805    1 384
ATOM C C   . LEU A 2 50  . 50  LEU A C   20.87886   ? 18.597748      -15.043473   -38.828407    1 385
ATOM O O   . LEU A 2 50  . 50  LEU A O   20.665243  ? 19.72538       -15.449236   -39.116318    1 386
ATOM C CB  . LEU A 2 50  . 50  LEU A CB  20.931124  ? 18.651726      -13.977937   -36.56214     1 387
ATOM C CG  . LEU A 2 50  . 50  LEU A CG  21.1324    ? 18.738153      -12.731961   -35.663925    1 388
ATOM C CD1 . LEU A 2 50  . 50  LEU A CD1 22.359194  ? 18.924215      -13.171867   -34.212006    1 389
ATOM C CD2 . LEU A 2 50  . 50  LEU A CD2 23.09557   ? 19.86841       -11.807527   -36.034447    1 390
ATOM N N   . THR A 2 51  . 51  THR A N   25.613338  ? 17.490503      -15.729703   -39.110397    1 391
ATOM C CA  . THR A 2 51  . 51  THR A CA  18.544176  ? 17.495422      -17.008608   -39.837914    1 392
ATOM C C   . THR A 2 51  . 51  THR A C   18.759254  ? 17.355734      -16.816881   -41.349144    1 393
ATOM O O   . THR A 2 51  . 51  THR A O   19.496645  ? 17.953617      -17.565966   -42.113018    1 394
ATOM C CB  . THR A 2 51  . 51  THR A CB  19.163315  ? 16.373457      -17.923903   -39.33135     1 395
ATOM O OG1 . THR A 2 51  . 51  THR A OG1 18.406954  ? 16.405691      -18.040619   -37.927696    1 396
ATOM C CG2 . THR A 2 51  . 51  THR A CG2 17.60361   ? 16.49244       -19.339273   -39.877773    1 397
ATOM N N   . GLU A 2 52  . 52  GLU A N   17.811674  ? 16.586843      -15.8475065  -41.781975    1 398
ATOM C CA  . GLU A 2 52  . 52  GLU A CA  16.702286  ? 16.267984      -15.620847   -43.19857     1 399
ATOM C C   . GLU A 2 52  . 52  GLU A C   17.140835  ? 17.291227      -14.7343     -43.912964    1 400
ATOM O O   . GLU A 2 52  . 52  GLU A O   18.107199  ? 17.494656      -14.899491   -45.114582    1 401
ATOM C CB  . GLU A 2 52  . 52  GLU A CB  17.714516  ? 14.860557      -15.007781   -43.32576     1 402
ATOM C CG  . GLU A 2 52  . 52  GLU A CG  19.787115  ? 13.751704      -16.009666   -42.97446     1 403
ATOM C CD  . GLU A 2 52  . 52  GLU A CD  21.145264  ? 12.3176985     -15.433875   -43.06284     1 404
ATOM O OE1 . GLU A 2 52  . 52  GLU A OE1 20.648167  ? 11.359168      -16.234938   -42.90774     1 405
ATOM O OE2 . GLU A 2 52  . 52  GLU A OE2 21.280115  ? 12.10416       -14.231443   -43.261177    1 406
ATOM N N   . ASP A 2 53  . 53  ASP A N   21.483486  ? 17.93897       -13.810022   -43.212418    1 407
ATOM C CA  . ASP A 2 53  . 53  ASP A CA  21.50275   ? 18.931454      -12.924354   -43.81105     1 408
ATOM C C   . ASP A 2 53  . 53  ASP A C   21.280415  ? 20.147701      -13.720022   -44.3114      1 409
ATOM O O   . ASP A 2 53  . 53  ASP A O   21.586502  ? 20.667545      -14.588205   -43.604713    1 410
ATOM C CB  . ASP A 2 53  . 53  ASP A CB  21.812275  ? 19.359818      -11.829437   -42.826       1 411
ATOM C CG  . ASP A 2 53  . 53  ASP A CG  22.335247  ? 18.272121      -10.80095    -42.521076    1 412
ATOM O OD1 . ASP A 2 53  . 53  ASP A OD1 23.280302  ? 17.36924       -10.603294   -43.356106    1 413
ATOM O OD2 . ASP A 2 53  . 53  ASP A OD2 26.040136  ? 18.373466      -10.173965   -41.431145    1 414
ATOM N N   . PRO A 2 54  . 54  PRO A N   20.637392  ? 20.646004      -13.4568615  -45.53908     1 415
ATOM C CA  . PRO A 2 54  . 54  PRO A CA  19.684181  ? 21.802763      -14.150291   -46.082294    1 416
ATOM C C   . PRO A 2 54  . 54  PRO A C   20.201857  ? 23.05191       -13.869017   -45.238773    1 417
ATOM O O   . PRO A 2 54  . 54  PRO A O   19.57534   ? 23.19604       -12.78028    -44.68195     1 418
ATOM C CB  . PRO A 2 54  . 54  PRO A CB  19.25935   ? 21.947838      -13.643612   -47.51618     1 419
ATOM C CG  . PRO A 2 54  . 54  PRO A CG  18.771332  ? 21.319426      -12.25665    -47.456028    1 420
ATOM C CD  . PRO A 2 54  . 54  PRO A CD  18.587673  ? 20.198254      -12.414437   -46.43544     1 421
ATOM N N   . PRO A 2 55  . 55  PRO A N   18.00728   ? 23.978333      -14.844321   -45.12731     1 422
ATOM C CA  . PRO A 2 55  . 55  PRO A CA  18.480461  ? 25.230501      -14.625323   -44.42718     1 423
ATOM C C   . PRO A 2 55  . 55  PRO A C   18.73453   ? 26.043402      -13.520274   -45.115593    1 424
ATOM O O   . PRO A 2 55  . 55  PRO A O   18.116018  ? 25.954195      -13.3695135  -46.337242    1 425
ATOM C CB  . PRO A 2 55  . 55  PRO A CB  19.649946  ? 25.953909      -15.968962   -44.443653    1 426
ATOM C CG  . PRO A 2 55  . 55  PRO A CG  20.96981   ? 25.396042      -16.646744   -45.68534     1 427
ATOM C CD  . PRO A 2 55  . 55  PRO A CD  20.348003  ? 23.958424      -16.146946   -45.749973    1 428
ATOM N N   . PRO A 2 56  . 56  PRO A N   20.230917  ? 26.833406      -12.748146   -44.375233    1 429
ATOM C CA  . PRO A 2 56  . 56  PRO A CA  20.256092  ? 27.663788      -11.705688   -44.94469     1 430
ATOM C C   . PRO A 2 56  . 56  PRO A C   20.01663   ? 28.72124       -12.3011465  -45.87869     1 431
ATOM O O   . PRO A 2 56  . 56  PRO A O   19.771156  ? 29.209656      -13.408781   -45.66885     1 432
ATOM C CB  . PRO A 2 56  . 56  PRO A CB  20.233757  ? 28.278595      -10.979174   -43.749977    1 433
ATOM C CG  . PRO A 2 56  . 56  PRO A CG  20.551762  ? 28.309723      -12.05759    -42.68512     1 434
ATOM C CD  . PRO A 2 56  . 56  PRO A CD  21.394808  ? 27.06578       -12.882361   -42.96421     1 435
ATOM N N   . ALA A 2 57  . 57  ALA A N   22.189558  ? 29.109735      -11.552788   -46.905846    1 436
ATOM C CA  . ALA A 2 57  . 57  ALA A CA  25.232407  ? 30.123236      -11.974872   -47.871704    1 437
ATOM C C   . ALA A 2 57  . 57  ALA A C   18.693464  ? 31.568983      -11.846555   -47.35442     1 438
ATOM O O   . ALA A 2 57  . 57  ALA A O   19.471651  ? 32.503872      -12.230943   -48.055912    1 439
ATOM C CB  . ALA A 2 57  . 57  ALA A CB  19.929932  ? 29.917421      -11.15999    -49.143593    1 440
ATOM N N   . THR A 2 58  . 58  THR A N   19.697914  ? 31.77044       -11.264615   -46.181374    1 441
ATOM C CA  . THR A 2 58  . 58  THR A CA  19.405819  ? 33.081936      -11.044126   -45.56988     1 442
ATOM C C   . THR A 2 58  . 58  THR A C   18.903294  ? 33.4257        -12.171845   -44.61069     1 443
ATOM O O   . THR A 2 58  . 58  THR A O   18.02032   ? 32.582893      -12.606184   -43.833733    1 444
ATOM C CB  . THR A 2 58  . 58  THR A CB  17.421019  ? 33.136757      -9.704168    -44.828815    1 445
ATOM O OG1 . THR A 2 58  . 58  THR A OG1 17.147299  ? 32.038303      -9.577574    -43.950436    1 446
ATOM C CG2 . THR A 2 58  . 58  THR A CG2 17.72432   ? 33.101704      -8.532826    -45.77898     1 447
ATOM N N   . ASP A 2 59  . 59  ASP A N   17.070007  ? 34.682602      -12.57612    -44.6051      1 448
ATOM C CA  . ASP A 2 59  . 59  ASP A CA  18.948387  ? 35.15086       -13.687043   -43.763138    1 449
ATOM C C   . ASP A 2 59  . 59  ASP A C   19.777601  ? 35.16054       -13.367282   -42.268917    1 450
ATOM O O   . ASP A 2 59  . 59  ASP A O   19.481083  ? 35.036648      -14.261631   -41.432617    1 451
ATOM C CB  . ASP A 2 59  . 59  ASP A CB  19.681866  ? 36.5736        -14.0649     -44.19173     1 452
ATOM C CG  . ASP A 2 59  . 59  ASP A CG  19.751245  ? 36.655136      -14.667848   -45.58972     1 453
ATOM O OD1 . ASP A 2 59  . 59  ASP A OD1 19.57756   ? 35.67211       -15.276427   -46.038765    1 454
ATOM O OD2 . ASP A 2 59  . 59  ASP A OD2 19.416012  ? 37.73122       -14.515916   -46.20797     1 455
ATOM N N   . LEU A 2 60  . 60  LEU A N   19.564327  ? 35.333622      -12.101395   -41.91723     1 456
ATOM C CA  . LEU A 2 60  . 60  LEU A CA  19.553242  ? 35.423637      -11.646974   -40.535168    1 457
ATOM C C   . LEU A 2 60  . 60  LEU A C   20.825842  ? 34.324783      -10.616087   -40.255917    1 458
ATOM O O   . LEU A 2 60  . 60  LEU A O   21.455877  ? 34.299816      -9.555059    -40.871407    1 459
ATOM C CB  . LEU A 2 60  . 60  LEU A CB  23.698408  ? 36.82134       -11.078773   -40.28169     1 460
ATOM C CG  . LEU A 2 60  . 60  LEU A CG  20.245434  ? 37.10689       -10.799439   -38.794884    1 461
ATOM C CD1 . LEU A 2 60  . 60  LEU A CD1 20.121609  ? 38.40247       -10.005083   -38.656986    1 462
ATOM C CD2 . LEU A 2 60  . 60  LEU A CD2 20.748749  ? 37.253952      -12.089064   -37.995396    1 463
ATOM N N   . PHE A 2 61  . 61  PHE A N   20.325573  ? 33.417175      -10.927436   -39.322933    1 464
ATOM C CA  . PHE A 2 61  . 61  PHE A CA  19.317167  ? 32.303074      -10.072668   -38.920197    1 465
ATOM C C   . PHE A 2 61  . 61  PHE A C   18.701574  ? 31.81614       -10.424281   -37.512463    1 466
ATOM O O   . PHE A 2 61  . 61  PHE A O   18.766785  ? 32.020832      -11.538236   -37.02036     1 467
ATOM C CB  . PHE A 2 61  . 61  PHE A CB  18.060732  ? 31.16642       -10.18939    -39.937065    1 468
ATOM C CG  . PHE A 2 61  . 61  PHE A CG  18.042265  ? 30.607088      -11.590472   -40.10905     1 469
ATOM C CD1 . PHE A 2 61  . 61  PHE A CD1 19.015636  ? 31.21          -12.483142   -41.00489     1 470
ATOM C CD2 . PHE A 2 61  . 61  PHE A CD2 18.377     ? 29.495436      -12.012291   -39.36832     1 471
ATOM C CE1 . PHE A 2 61  . 61  PHE A CE1 20.16205   ? 30.71783       -13.791038   -41.14922     1 472
ATOM C CE2 . PHE A 2 61  . 61  PHE A CE2 21.723171  ? 28.992933      -13.316414   -39.508213    1 473
ATOM C CZ  . PHE A 2 61  . 61  PHE A CZ  21.190449  ? 29.605627      -14.204908   -40.395363    1 474
ATOM N N   . CYS A 2 62  . 62  CYS A N   21.28568   ? 31.139809      -9.506626    -36.859283    1 475
ATOM C CA  . CYS A 2 62  . 62  CYS A CA  21.364927  ? 30.424883      -9.801195    -35.62219     1 476
ATOM C C   . CYS A 2 62  . 62  CYS A C   21.17261   ? 29.07525       -10.436928   -35.95756     1 477
ATOM O O   . CYS A 2 62  . 62  CYS A O   20.979494  ? 28.286493      -9.866574    -36.69801     1 478
ATOM C CB  . CYS A 2 62  . 62  CYS A CB  21.345638  ? 30.24982       -8.524151    -34.804413    1 479
ATOM S SG  . CYS A 2 62  . 62  CYS A SG  21.55068   ? 31.819954      -7.968086    -34.110207    1 480
ATOM N N   . ASN A 2 63  . 63  ASN A N   22.559715  ? 28.808807      -11.5997715  -35.403816    1 481
ATOM C CA  . ASN A 2 63  . 63  ASN A CA  23.601631  ? 27.6061        -12.371637   -35.711372    1 482
ATOM C C   . ASN A 2 63  . 63  ASN A C   26.353205  ? 26.336521      -11.650221   -35.276524    1 483
ATOM O O   . ASN A 2 63  . 63  ASN A O   19.982157  ? 26.245165      -11.15562    -34.152813    1 484
ATOM C CB  . ASN A 2 63  . 63  ASN A CB  19.424332  ? 27.690945      -13.748718   -35.033833    1 485
ATOM C CG  . ASN A 2 63  . 63  ASN A CG  20.031782  ? 28.697788      -14.672235   -35.687145    1 486
ATOM O OD1 . ASN A 2 63  . 63  ASN A OD1 19.449928  ? 28.952396      -14.61637    -36.866737    1 487
ATOM N ND2 . ASN A 2 63  . 63  ASN A ND2 18.9731    ? 29.289732      -15.569007   -34.93883     1 488
ATOM N N   . ARG A 2 64  . 64  ARG A N   18.236717  ? 25.334703      -11.655981   -36.13032     1 489
ATOM C CA  . ARG A 2 64  . 64  ARG A CA  18.136084  ? 23.971027      -11.251415   -35.808277    1 490
ATOM C C   . ARG A 2 64  . 64  ARG A C   17.426083  ? 23.457575      -11.9897     -34.572388    1 491
ATOM O O   . ARG A 2 64  . 64  ARG A O   17.643066  ? 23.691042      -13.189264   -34.39573     1 492
ATOM C CB  . ARG A 2 64  . 64  ARG A CB  17.885817  ? 23.06909       -11.459949   -37.03148     1 493
ATOM C CG  . ARG A 2 64  . 64  ARG A CG  17.417225  ? 22.868158      -12.944259   -37.37914     1 494
ATOM C CD  . ARG A 2 64  . 64  ARG A CD  19.246086  ? 22.089415      -13.139887   -38.682487    1 495
ATOM N NE  . ARG A 2 64  . 64  ARG A NE  20.54782   ? 22.933466      -12.88572    -39.854404    1 496
ATOM C CZ  . ARG A 2 64  . 64  ARG A CZ  20.075172  ? 22.588396      -13.0135145  -41.11416     1 497
ATOM N NH1 . ARG A 2 64  . 64  ARG A NH1 20.24998   ? 21.401884      -13.409811   -41.473816    1 498
ATOM N NH2 . ARG A 2 64  . 64  ARG A NH2 20.323654  1 23.449814      -12.736512   -42.047775    1 499
ATOM N N   . THR A 2 65  . 65  THR A N   20.12993   ? 22.758368      -11.289033   -33.70556     1 500
ATOM C CA  . THR A 2 65  . 65  THR A CA  20.042917  ? 22.287987      -11.875772   -32.453213    1 501
ATOM C C   . THR A 2 65  . 65  THR A C   20.23563   ? 21.119183      -11.091331   -31.869164    1 502
ATOM O O   . THR A 2 65  . 65  THR A O   20.481739  ? 20.920605      -9.918788    -32.168842    1 503
ATOM C CB  . THR A 2 65  . 65  THR A CB  21.316275  ? 23.442518      -11.978787   -31.445883    1 504
ATOM O OG1 . THR A 2 65  . 65  THR A OG1 22.010998  ? 23.072197      -12.760619   -30.334412    1 505
ATOM C CG2 . THR A 2 65  . 65  THR A CG2 24.582281  ? 23.952076      -10.638888   -30.926493    1 506
ATOM N N   . PHE A 2 66  . 66  PHE A N   19.04883   ? 20.354107      -11.720027   -31.01348     1 507
ATOM C CA  . PHE A 2 66  . 66  PHE A CA  18.976078  ? 19.382612      -11.074077   -30.14627     1 508
ATOM C C   . PHE A 2 66  . 66  PHE A C   19.573914  ? 19.886087      -11.15976    -28.704247    1 509
ATOM O O   . PHE A 2 66  . 66  PHE A O   19.136702  ? 20.10325       -12.251452   -28.198963    1 510
ATOM C CB  . PHE A 2 66  . 66  PHE A CB  18.7956    ? 18.012236      -11.723815   -30.310528    1 511
ATOM C CG  . PHE A 2 66  . 66  PHE A CG  18.774487  ? 16.93284       -11.081923   -29.461382    1 512
ATOM C CD1 . PHE A 2 66  . 66  PHE A CD1 19.187298  ? 16.649366      -9.715493    -29.590525    1 513
ATOM C CD2 . PHE A 2 66  . 66  PHE A CD2 18.428305  ? 16.202093      -11.845289   -28.532671    1 514
ATOM C CE1 . PHE A 2 66  . 66  PHE A CE1 18.241549  ? 15.655442      -9.109291    -28.809496    1 515
ATOM C CE2 . PHE A 2 66  . 66  PHE A CE2 19.41787   ? 15.198836      -11.248915   -27.754713    1 516
ATOM C CZ  . PHE A 2 66  . 66  PHE A CZ  19.074106  ? 14.923974      -9.881436    -27.890903    1 517
ATOM N N   . ASP A 2 67  . 67  ASP A N   20.934763  ? 20.09877       -10.023733   -28.071634    1 518
ATOM C CA  . ASP A 2 67  . 67  ASP A CA  21.869308  ? 20.641447      -9.935532    -26.711325    1 519
ATOM C C   . ASP A 2 67  . 67  ASP A C   21.21512   ? 19.56759       -9.715082    -25.639507    1 520
ATOM O O   . ASP A 2 67  . 67  ASP A O   21.154732  ? 19.833387      -9.116941    -24.600904    1 521
ATOM C CB  . ASP A 2 67  . 67  ASP A CB  21.260159  ? 21.771044      -8.897418    -26.669096    1 522
ATOM C CG  . ASP A 2 67  . 67  ASP A CG  21.12464   ? 21.312849      -7.4437966   -26.750528    1 523
ATOM O OD1 . ASP A 2 67  . 67  ASP A OD1 20.762476  ? 20.110716      -7.181927    -26.967598    1 524
ATOM O OD2 . ASP A 2 67  . 67  ASP A OD2 21.278524  ? 22.195171      -6.56753     -26.571245    1 525
ATOM N N   . GLU A 2 68  . 68  GLU A N   21.560509  ? 18.358969      -10.169409   -25.873617    1 526
ATOM C CA  . GLU A 2 68  . 68  GLU A CA  22.16007   ? 17.144176      -9.991045    -25.071304    1 527
ATOM C C   . GLU A 2 68  . 68  GLU A C   23.279547  ? 16.649185      -8.538295    -24.9851      1 528
ATOM O O   . GLU A 2 68  . 68  GLU A O   25.935469  ? 15.579958      -8.2867155   -24.434397    1 529
ATOM C CB  . GLU A 2 68  . 68  GLU A CB  18.350409  ? 17.285902      -10.64842    -23.690071    1 530
ATOM C CG  . GLU A 2 68  . 68  GLU A CG  19.711342  ? 17.551497      -12.162745   -23.747362    1 531
ATOM C CD  . GLU A 2 68  . 68  GLU A CD  20.100174  ? 16.42604       -12.954998   -24.415709    1 532
ATOM O OE1 . GLU A 2 68  . 68  GLU A OE1 19.577278  ? 16.723635      -13.808378   -25.2744      1 533
ATOM O OE2 . GLU A 2 68  . 68  GLU A OE2 19.584612  ? 15.246206      -12.702719   -24.097713    1 534
ATOM N N   . TYR A 2 69  . 69  TYR A N   18.913492  ? 17.387325      -7.6011386   -25.557209    1 535
ATOM C CA  . TYR A 2 69  . 69  TYR A CA  18.002796  ? 16.980745      -6.1943345   -25.643097    1 536
ATOM C C   . TYR A 2 69  . 69  TYR A C   17.372019  ? 16.744253      -5.7429166   -27.087297    1 537
ATOM O O   . TYR A 2 69  . 69  TYR A O   17.13081   ? 15.665708      -5.2568407   -27.406017    1 538
ATOM C CB  . TYR A 2 69  . 69  TYR A CB  17.952108  ? 18.035198      -5.3289104   -24.955338    1 539
ATOM C CG  . TYR A 2 69  . 69  TYR A CG  17.355978  ? 17.65324       -3.8615937   -24.890087    1 540
ATOM C CD1 . TYR A 2 69  . 69  TYR A CD1 19.94534   ? 16.87858       -3.3846483   -23.817043    1 541
ATOM C CD2 . TYR A 2 69  . 69  TYR A CD2 20.813427  ? 18.038252      -2.9769316   -25.912167    1 542
ATOM C CE1 . TYR A 2 69  . 69  TYR A CE1 20.373568  ? 16.503992      -2.0328672   -23.760798    1 543
ATOM C CE2 . TYR A 2 69  . 69  TYR A CE2 20.56862   ? 17.66607       -1.6301336   -25.867992    1 544
ATOM C CZ  . TYR A 2 69  . 69  TYR A CZ  20.693026  ? 16.905937      -1.1612368   -24.791397    1 545
ATOM O OH  . TYR A 2 69  . 69  TYR A OH  20.498844  ? 16.537786      0.16996656   -24.735804    1 546
ATOM N N   . ALA A 2 70  . 70  ALA A N   20.30352   ? 17.747303      -5.9223123   -27.967712    1 547
ATOM C CA  . ALA A 2 70  . 70  ALA A CA  20.568937  ? 17.696547      -5.477969    -29.356403    1 548
ATOM C C   . ALA A 2 70  . 70  ALA A C   20.60471   ? 18.141273      -6.5715485   -30.329357    1 549
ATOM O O   . ALA A 2 70  . 70  ALA A O   21.974716  ? 18.908348      -7.4680834   -29.98166     1 550
ATOM C CB  . ALA A 2 70  . 70  ALA A CB  22.621592  ? 18.532064      -4.2106953   -29.506363    1 551
ATOM N N   . CYS A 2 71  . 71  CYS A N   24.856728  ? 17.656963      -6.495149    -31.536842    1 552
ATOM C CA  . CYS A 2 71  . 71  CYS A CA  21.356398  ? 18.03308       -7.381674    -32.62165     1 553
ATOM C C   . CYS A 2 71  . 71  CYS A C   20.658005  ? 19.207531      -6.7833886   -33.388268    1 554
ATOM O O   . CYS A 2 71  . 71  CYS A O   21.203794  ? 19.062702      -5.756813    -34.03769     1 555
ATOM C CB  . CYS A 2 71  . 71  CYS A CB  20.428211  ? 16.826488      -7.5923114   -33.536827    1 556
ATOM S SG  . CYS A 2 71  . 71  CYS A SG  19.893412  ? 17.052942      -9.022012    -34.62533     1 557
ATOM N N   . TRP A 2 72  . 72  TRP A N   19.765434  ? 20.36477       -7.411961    -33.31531     1 558
ATOM C CA  . TRP A 2 72  . 72  TRP A CA  20.224741  ? 21.601883      -6.929576    -33.912518    1 559
ATOM C C   . TRP A 2 72  . 72  TRP A C   19.176989  ? 21.864388      -7.640069    -35.242413    1 560
ATOM O O   . TRP A 2 72  . 72  TRP A O   18.952219  ? 21.879745      -8.873142    -35.266293    1 561
ATOM C CB  . TRP A 2 72  . 72  TRP A CB  20.151844  ? 22.756481      -7.1351414   -32.941364    1 562
ATOM C CG  . TRP A 2 72  . 72  TRP A CG  19.568378  ? 22.568819      -6.380773    -31.66375     1 563
ATOM C CD1 . TRP A 2 72  . 72  TRP A CD1 21.595747  ? 22.01773       -6.848201    -30.529835    1 564
ATOM C CD2 . TRP A 2 72  . 72  TRP A CD2 23.031946  ? 22.854218      -4.963595    -31.439173    1 565
ATOM N NE1 . TRP A 2 72  . 72  TRP A NE1 22.203575  ? 21.93273       -5.8190956   -29.594917    1 566
ATOM C CE2 . TRP A 2 72  . 72  TRP A CE2 22.212543  ? 22.427223      -4.6559167   -30.122633    1 567
ATOM C CE3 . TRP A 2 72  . 72  TRP A CE3 22.347027  ? 23.407133      -3.9405475   -32.225426    1 568
ATOM C CZ2 . TRP A 2 72  . 72  TRP A CZ2 22.086971  ? 22.544737      -3.349727    -29.58954     1 569
ATOM C CZ3 . TRP A 2 72  . 72  TRP A CZ3 21.67411   ? 23.529152      -2.6452472   -31.696901    1 570
ATOM C CH2 . TRP A 2 72  . 72  TRP A CH2 22.26177   ? 23.097435      -2.3529382   -30.38811     1 571
ATOM N N   . PRO A 2 73  . 73  PRO A N   22.694386  ? 22.103506      -6.8977404   -36.342113    1 572
ATOM C CA  . PRO A 2 73  . 73  PRO A CA  23.425543  ? 22.58125       -7.4661202   -37.58492     1 573
ATOM C C   . PRO A 2 73  . 73  PRO A C   24.852411  ? 24.05172       -7.882017    -37.46876     1 574
ATOM O O   . PRO A 2 73  . 73  PRO A O   27.829441  ? 24.694729      -7.6688595   -36.442738    1 575
ATOM C CB  . PRO A 2 73  . 73  PRO A CB  22.979025  ? 22.37542       -6.356387    -38.613598    1 576
ATOM C CG  . PRO A 2 73  . 73  PRO A CG  23.58681   ? 22.627289      -5.0908127   -37.7955      1 577
ATOM C CD  . PRO A 2 73  . 73  PRO A CD  24.086916  ? 22.062914      -5.4419346   -36.42485     1 578
ATOM N N   . ASP A 2 74  . 74  ASP A N   23.421326  ? 24.585562      -8.459655    -38.541103    1 579
ATOM C CA  . ASP A 2 74  . 74  ASP A CA  22.777203  ? 26.028652      -8.649468    -38.666874    1 580
ATOM C C   . ASP A 2 74  . 74  ASP A C   21.749788  ? 26.744995      -7.291993    -38.638912    1 581
ATOM O O   . ASP A 2 74  . 74  ASP A O   20.373028  ? 26.256628      -6.305217    -39.18731     1 582
ATOM C CB  . ASP A 2 74  . 74  ASP A CB  19.779188  ? 26.350815      -9.394752    -39.965084    1 583
ATOM C CG  . ASP A 2 74  . 74  ASP A CG  20.179384  ? 25.688593      -10.772189   -40.02045     1 584
ATOM O OD1 . ASP A 2 74  . 74  ASP A OD1 20.120699  ? 25.734846      -11.524223   -39.01925     1 585
ATOM O OD2 . ASP A 2 74  . 74  ASP A OD2 19.687042  ? 25.09463       -11.101759   -41.071712    1 586
ATOM N N   . GLY A 2 75  . 75  GLY A N   22.61414   ? 27.891464      -7.2343955   -37.996635    1 587
ATOM C CA  . GLY A 2 75  . 75  GLY A CA  23.82996   ? 28.672005      -6.011462    -37.833366    1 588
ATOM C C   . GLY A 2 75  . 75  GLY A C   23.20712   ? 30.052486      -6.1131563   -38.46859     1 589
ATOM O O   . GLY A 2 75  . 75  GLY A O   23.450098  ? 30.726755      -7.125755    -38.32008     1 590
ATOM N N   . GLU A 2 76  . 76  GLU A N   23.544281  ? 30.485245      -5.0558343   -39.141407    1 591
ATOM C CA  . GLU A 2 76  . 76  GLU A CA  23.2236    ? 31.844316      -4.9725537   -39.68854     1 592
ATOM C C   . GLU A 2 76  . 76  GLU A C   23.011038  ? 32.880398      -4.7918315   -38.573803    1 593
ATOM O O   . GLU A 2 76  . 76  GLU A O   23.47444   ? 32.65014       -4.0221205   -37.634655    1 594
ATOM C CB  . GLU A 2 76  . 76  GLU A CB  23.639595  ? 31.95771       -3.8231113   -40.69442     1 595
ATOM C CG  . GLU A 2 76  . 76  GLU A CG  24.768528  ? 31.13428       -4.095217    -41.95578     1 596
ATOM C CD  . GLU A 2 76  . 76  GLU A CD  25.327194  ? 31.287317      -3.0066245   -43.022373    1 597
ATOM O OE1 . GLU A 2 76  . 76  GLU A OE1 27.571714  ? 30.785135      -3.251531    -44.145424    1 598
ATOM O OE2 . GLU A 2 76  . 76  GLU A OE2 29.250154  ? 31.886309      -1.9591142   -42.74217     1 599
ATOM N N   . PRO A 2 77  . 77  PRO A N   28.346878  ? 34.046913      -5.4523067   -38.653004    1 600
ATOM C CA  . PRO A 2 77  . 77  PRO A CA  29.414347  ? 35.124264      -5.304643    -37.679974    1 601
ATOM C C   . PRO A 2 77  . 77  PRO A C   27.896887  ? 35.597294      -3.856028    -37.539146    1 602
ATOM O O   . PRO A 2 77  . 77  PRO A O   26.624615  ? 35.79815       -3.1560686   -38.532864    1 603
ATOM C CB  . PRO A 2 77  . 77  PRO A CB  24.871067  ? 36.254986      -6.2032065   -38.174084    1 604
ATOM C CG  . PRO A 2 77  . 77  PRO A CG  24.318521  ? 35.528946      -7.255706    -38.992172    1 605
ATOM C CD  . PRO A 2 77  . 77  PRO A CD  22.971724  ? 34.37688       -6.4786615   -39.61145     1 606
ATOM N N   . GLY A 2 78  . 78  GLY A N   22.566757  ? 35.805885      -3.4203064   -36.320965    1 607
ATOM C CA  . GLY A 2 78  . 78  GLY A CA  23.25479   ? 36.27291       -2.067496    -36.024834    1 608
ATOM C C   . GLY A 2 78  . 78  GLY A C   22.131485  ? 35.20484       -0.9760102   -36.154037    1 609
ATOM O O   . GLY A 2 78  . 78  GLY A O   25.246616  ? 35.55408       0.19623822   -36.13446     1 610
ATOM N N   . SER A 2 79  . 79  SER A N   27.130407  ? 33.93052       -1.3239064   -36.252277    1 611
ATOM C CA  . SER A 2 79  . 79  SER A CA  26.31871   ? 32.833992      -0.37325057  -36.44201     1 612
ATOM C C   . SER A 2 79  . 79  SER A C   26.230114  ? 31.803682      -0.40502673  -35.314026    1 613
ATOM O O   . SER A 2 79  . 79  SER A O   26.140903  ? 31.595621      -1.4174303   -34.64007     1 614
ATOM C CB  . SER A 2 79  . 79  SER A CB  25.633638  ? 32.16917       -0.59183574  -37.799576    1 615
ATOM O OG  . SER A 2 79  . 79  SER A OG  25.372272  ? 31.375555      -1.7585567   -37.831192    1 616
ATOM N N   . PHE A 2 80  . 80  PHE A N   25.969522  ? 31.118217      0.7194114    -35.118374    1 617
ATOM C CA  . PHE A 2 80  . 80  PHE A CA  26.47249   ? 29.8937        0.7667415    -34.337852    1 618
ATOM C C   . PHE A 2 80  . 80  PHE A C   27.27242   ? 28.71892       0.2838967    -35.182476    1 619
ATOM O O   . PHE A 2 80  . 80  PHE A O   28.355774  ? 28.532217      0.7106452    -36.317097    1 620
ATOM C CB  . PHE A 2 80  . 80  PHE A CB  30.679235  ? 29.646334      2.1784587    -33.80847     1 621
ATOM C CG  . PHE A 2 80  . 80  PHE A CG  33.92559   ? 30.53631       2.5439253    -32.637566    1 622
ATOM C CD1 . PHE A 2 80  . 80  PHE A CD1 32.41947   ? 30.182522      2.132901     -31.342117    1 623
ATOM C CD2 . PHE A 2 80  . 80  PHE A CD2 33.661636  ? 31.704138      3.2885911    -32.834644    1 624
ATOM C CE1 . PHE A 2 80  . 80  PHE A CE1 32.046783  ? 31.005207      2.4554372    -30.248663    1 625
ATOM C CE2 . PHE A 2 80  . 80  PHE A CE2 30.088127  ? 32.531807      3.6142704    -31.745733    1 626
ATOM C CZ  . PHE A 2 80  . 80  PHE A CZ  27.841663  ? 32.17953       3.2004793    -30.45169     1 627
ATOM N N   . VAL A 2 81  . 81  VAL A N   27.147865  ? 27.914448      -0.5781419   -34.59986     1 628
ATOM C CA  . VAL A 2 81  . 81  VAL A CA  25.993528  ? 26.654129      -1.0406123   -35.171986    1 629
ATOM C C   . VAL A 2 81  . 81  VAL A C   25.22229   ? 25.522116      -0.41186532  -34.38298     1 630
ATOM O O   . VAL A 2 81  . 81  VAL A O   26.544487  ? 25.504047      -0.4848262   -33.155464    1 631
ATOM C CB  . VAL A 2 81  . 81  VAL A CB  25.367619  ? 26.563616      -2.5732646   -35.162617    1 632
ATOM C CG1 . VAL A 2 81  . 81  VAL A CG1 28.87667   ? 27.733305      -3.1868765   -35.941605    1 633
ATOM C CG2 . VAL A 2 81  . 81  VAL A CG2 30.531994  ? 25.262611      -3.0614715   -35.802727    1 634
ATOM N N   . ASN A 2 82  . 82  ASN A N   29.732948  ? 24.592678      0.21639724   -35.068047    1 635
ATOM C CA  . ASN A 2 82  . 82  ASN A CA  30.157274  ? 23.41522       0.80842125   -34.463383    1 636
ATOM C C   . ASN A 2 82  . 82  ASN A C   30.132086  ? 22.130394      0.13160433   -34.956825    1 637
ATOM O O   . ASN A 2 82  . 82  ASN A O   29.782877  ? 22.029266      -0.32285216  -36.093998    1 638
ATOM C CB  . ASN A 2 82  . 82  ASN A CB  29.47403   ? 23.419863      2.3310874    -34.655533    1 639
ATOM C CG  . ASN A 2 82  . 82  ASN A CG  30.032284  ? 23.316633      2.8230884    -36.092663    1 640
ATOM O OD1 . ASN A 2 82  . 82  ASN A OD1 30.50259   ? 23.068897      2.095722     -37.031437    1 641
ATOM N ND2 . ASN A 2 82  . 82  ASN A ND2 31.080986  ? 23.4859        4.114547     -36.290325    1 642
ATOM N N   . VAL A 2 83  . 83  VAL A N   31.8793    ? 21.140665      0.086182125  -34.100143    1 643
ATOM C CA  . VAL A 2 83  . 83  VAL A CA  34.081284  ? 19.769377      -0.31245023  -34.435684    1 644
ATOM C C   . VAL A 2 83  . 83  VAL A C   33.930897  ? 18.797726      0.6569889    -33.774235    1 645
ATOM O O   . VAL A 2 83  . 83  VAL A O   32.49888   ? 19.102228      1.2266834    -32.732246    1 646
ATOM C CB  . VAL A 2 83  . 83  VAL A CB  33.71862   ? 19.45054       -1.7631104   -34.03011     1 647
ATOM C CG1 . VAL A 2 83  . 83  VAL A CG1 32.73437   ? 20.318913      -2.7497985   -34.80236     1 648
ATOM C CG2 . VAL A 2 83  . 83  VAL A CG2 31.01163   ? 19.609692      -2.0352347   -32.535706    1 649
ATOM N N   . SER A 2 84  . 84  SER A N   29.567873  ? 17.633766      0.84267664   -34.347145    1 650
ATOM C CA  . SER A 2 84  . 84  SER A CA  29.481789  ? 16.58459       1.6714108    -33.755074    1 651
ATOM C C   . SER A 2 84  . 84  SER A C   27.843153  ? 16.165293      1.1377367    -32.385674    1 652
ATOM O O   . SER A 2 84  . 84  SER A O   27.496117  ? 16.159817      -0.07658093  -32.156868    1 653
ATOM C CB  . SER A 2 84  . 84  SER A CB  28.358824  ? 15.372031      1.7336655    -34.67425     1 654
ATOM O OG  . SER A 2 84  . 84  SER A OG  27.346928  ? 15.744108      2.2896903    -35.923992    1 655
ATOM N N   . CYS A 2 85  . 85  CYS A N   29.807686  ? 15.773469      2.0377586    -31.49686     1 656
ATOM C CA  . CYS A 2 85  . 85  CYS A CA  31.591806  ? 15.245171      1.6434003    -30.196087    1 657
ATOM C C   . CYS A 2 85  . 85  CYS A C   30.733555  ? 14.094979      0.6337166    -30.374565    1 658
ATOM O O   . CYS A 2 85  . 85  CYS A O   31.269997  ? 13.204569      0.85227996   -31.19457     1 659
ATOM C CB  . CYS A 2 85  . 85  CYS A CB  31.273573  ? 14.750662      2.8802035    -29.435743    1 660
ATOM S SG  . CYS A 2 85  . 85  CYS A SG  30.877214  ? 16.089466      4.042407     -29.060156    1 661
ATOM N N   . PRO A 2 86  . 86  PRO A N   30.53419   ? 14.084774      -0.47788963  -29.627108    1 662
ATOM C CA  . PRO A 2 86  . 86  PRO A CA  31.204748  ? 13.080152      -1.5255109   -29.775131    1 663
ATOM C C   . PRO A 2 86  . 86  PRO A C   31.685764  ? 11.658218      -1.000617    -29.60382     1 664
ATOM O O   . PRO A 2 86  . 86  PRO A O   31.673712  ? 11.340939      -0.32923988  -28.630873    1 665
ATOM C CB  . PRO A 2 86  . 86  PRO A CB  32.51297   ? 13.433239      -2.5662057   -28.72021     1 666
ATOM C CG  . PRO A 2 86  . 86  PRO A CG  34.617188  ? 14.938305      -2.4029608   -28.551987    1 667
ATOM C CD  . PRO A 2 86  . 86  PRO A CD  38.77623   ? 15.132245      -0.9081034   -28.719908    1 668
ATOM N N   . TRP A 2 87  . 87  TRP A N   37.556194  ? 10.78446       -1.3462182   -30.502426    1 669
ATOM C CA  . TRP A 2 87  . 87  TRP A CA  39.14919   ? 9.401797       -0.86027163  -30.502197    1 670
ATOM C C   . TRP A 2 87  . 87  TRP A C   37.295296  ? 8.50321        -1.4950049   -29.433111    1 671
ATOM O O   . TRP A 2 87  . 87  TRP A O   34.572758  ? 7.379624       -1.0561233   -29.237932    1 672
ATOM C CB  . TRP A 2 87  . 87  TRP A CB  31.197197  ? 8.816309       -1.0514265   -31.892813    1 673
ATOM C CG  . TRP A 2 87  . 87  TRP A CG  31.96998   ? 8.887245       -2.4512005   -32.42859     1 674
ATOM C CD1 . TRP A 2 87  . 87  TRP A CD1 30.35053   ? 9.761999       -2.8938694   -33.360367    1 675
ATOM C CD2 . TRP A 2 87  . 87  TRP A CD2 28.854683  ? 8.034271       -3.6009738   -32.087997    1 676
ATOM N NE1 . TRP A 2 87  . 87  TRP A NE1 29.86783   ? 9.511395       -4.233859    -33.6258      1 677
ATOM C CE2 . TRP A 2 87  . 87  TRP A CE2 28.21351   ? 8.470499       -4.704431    -32.867912    1 678
ATOM C CE3 . TRP A 2 87  . 87  TRP A CE3 31.04052   ? 6.954653       -3.8093486   -31.206696    1 679
ATOM C CZ2 . TRP A 2 87  . 87  TRP A CZ2 32.82394   ? 7.8402276      -5.97069     -32.790928    1 680
ATOM C CZ3 . TRP A 2 87  . 87  TRP A CZ3 32.037388  ? 6.334735       -5.0683637   -31.119171    1 681
ATOM C CH2 . TRP A 2 87  . 87  TRP A CH2 32.853294  ? 6.7703104      -6.1342716   -31.9072      1 682
ATOM N N   . TYR A 2 88  . 88  TYR A N   32.799107  ? 8.979225       -2.509606    -28.727896    1 683
ATOM C CA  . TYR A 2 88  . 88  TYR A CA  32.43116   ? 8.261441       -3.1123886   -27.607727    1 684
ATOM C C   . TYR A 2 88  . 88  TYR A C   32.115364  ? 8.370688       -2.2953978   -26.320086    1 685
ATOM O O   . TYR A 2 88  . 88  TYR A O   32.869232  ? 7.5840015      -2.5325818   -25.405806    1 686
ATOM C CB  . TYR A 2 88  . 88  TYR A CB  33.61846   ? 8.744988       -4.542161    -27.37224     1 687
ATOM C CG  . TYR A 2 88  . 88  TYR A CG  33.03492   ? 10.157105      -4.6566668   -26.821321    1 688
ATOM C CD1 . TYR A 2 88  . 88  TYR A CD1 34.191925  ? 11.23038       -4.966038    -27.667952    1 689
ATOM C CD2 . TYR A 2 88  . 88  TYR A CD2 36.588524  ? 10.396874      -4.446087    -25.446112    1 690
ATOM C CE1 . TYR A 2 88  . 88  TYR A CE1 42.508972  ? 12.537202      -5.0445538   -27.163189    1 691
ATOM C CE2 . TYR A 2 88  . 88  TYR A CE2 41.54559   ? 11.696334      -4.515581    -24.935158    1 692
ATOM C CZ  . TYR A 2 88  . 88  TYR A CZ  42.884487  ? 12.766138      -4.8150797   -25.794048    1 693
ATOM O OH  . TYR A 2 88  . 88  TYR A OH  42.36478   ? 14.04561       -4.8837957   -25.301577    1 694
ATOM N N   . LEU A 2 89  . 89  LEU A N   39.828377  ? 9.33346        -1.3548325   -26.237991    1 695
ATOM C CA  . LEU A 2 89  . 89  LEU A CA  37.08227   ? 9.507465       -0.49679023  -25.078321    1 696
ATOM C C   . LEU A 2 89  . 89  LEU A C   36.223457  ? 8.225957       0.31542325   -24.836992    1 697
ATOM O O   . LEU A 2 89  . 89  LEU A O   34.686604  ? 7.6970816      0.8916023    -25.78536     1 698
ATOM C CB  . LEU A 2 89  . 89  LEU A CB  33.646324  ? 10.700522      0.4519535    -25.279251    1 699
ATOM C CG  . LEU A 2 89  . 89  LEU A CG  34.70467   ? 12.074952      -0.23201655  -25.350525    1 700
ATOM C CD1 . LEU A 2 89  . 89  LEU A CD1 33.40049   ? 13.140852      0.7983808    -25.725412    1 701
ATOM C CD2 . LEU A 2 89  . 89  LEU A CD2 36.782784  ? 12.468191      -0.8636339   -24.01615     1 702
ATOM N N   . PRO A 2 90  . 90  PRO A N   38.169415  ? 7.737602       0.4177144    -23.58814     1 703
ATOM C CA  . PRO A 2 90  . 90  PRO A CA  37.15091   ? 6.5228767      1.1752642    -23.282791    1 704
ATOM C C   . PRO A 2 90  . 90  PRO A C   37.26052   ? 6.5762157      2.6308       -23.733786    1 705
ATOM O O   . PRO A 2 90  . 90  PRO A O   37.40764   ? 5.564439       3.1928678    -24.137478    1 706
ATOM C CB  . PRO A 2 90  . 90  PRO A CB  36.86013   ? 6.368366       1.0746833    -21.766598    1 707
ATOM C CG  . PRO A 2 90  . 90  PRO A CG  36.38021   ? 7.061018       -0.23510791  -21.42571     1 708
ATOM C CD  . PRO A 2 90  . 90  PRO A CD  37.31573   ? 8.211876       -0.27911833  -22.418827    1 709
ATOM N N   . TRP A 2 91  . 91  TRP A N   38.051025  ? 7.7611527      3.219664     -23.721926    1 710
ATOM C CA  . TRP A 2 91  . 91  TRP A CA  37.42835   ? 8.039947       4.603325     -24.127691    1 711
ATOM C C   . TRP A 2 91  . 91  TRP A C   38.5925    ? 8.608123       4.718231     -25.545666    1 712
ATOM O O   . TRP A 2 91  . 91  TRP A O   40.75268   ? 9.076083       5.789416     -25.920725    1 713
ATOM C CB  . TRP A 2 91  . 91  TRP A CB  40.315117  ? 8.976184       5.223583     -23.088917    1 714
ATOM C CG  . TRP A 2 91  . 91  TRP A CG  38.793026  ? 10.283043      4.5107837    -22.929626    1 715
ATOM C CD1 . TRP A 2 91  . 91  TRP A CD1 39.740276  ? 11.394528      4.711265     -23.671272    1 716
ATOM C CD2 . TRP A 2 91  . 91  TRP A CD2 39.146538  ? 10.610516      3.4581237    -21.97037     1 717
ATOM N NE1 . TRP A 2 91  . 91  TRP A NE1 36.183773  ? 12.395983      3.8589222    -23.240036    1 718
ATOM C CE2 . TRP A 2 91  . 91  TRP A CE2 33.90561   ? 11.949994      3.0730877    -22.2031      1 719
ATOM C CE3 . TRP A 2 91  . 91  TRP A CE3 32.405228  ? 9.901786       2.8010232    -20.943989    1 720
ATOM C CZ2 . TRP A 2 91  . 91  TRP A CZ2 32.0039    ? 12.58003       2.064027     -21.430984    1 721
ATOM C CZ3 . TRP A 2 91  . 91  TRP A CZ3 28.88645   ? 10.525939      1.7979394    -20.180984    1 722
ATOM C CH2 . TRP A 2 91  . 91  TRP A CH2 30.399227  ? 11.849916      1.4342351    -20.419195    1 723
ATOM N N   . ALA A 2 92  . 92  ALA A N   29.082727  ? 8.534838       3.690934     -26.365736    1 724
ATOM C CA  . ALA A 2 92  . 92  ALA A CA  32.651524  ? 9.099676       3.7032948    -27.717934    1 725
ATOM C C   . ALA A 2 92  . 92  ALA A C   34.30935   ? 8.656731       4.908599     -28.565989    1 726
ATOM O O   . ALA A 2 92  . 92  ALA A O   33.567047  ? 9.4009695      5.386398     -29.417315    1 727
ATOM C CB  . ALA A 2 92  . 92  ALA A CB  34.10336   ? 8.708456       2.3991053    -28.412462    1 728
ATOM N N   . SER A 2 93  . 93  SER A N   34.138645  ? 7.4608116      5.429984     -28.321836    1 729
ATOM C CA  . SER A 2 93  . 93  SER A CA  33.649223  ? 6.9364595      6.632586     -28.977304    1 730
ATOM C C   . SER A 2 93  . 93  SER A C   33.297226  ? 7.647156       7.9273396    -28.577799    1 731
ATOM O O   . SER A 2 93  . 93  SER A O   33.80223   ? 7.5690193      8.894411     -29.333931    1 732
ATOM C CB  . SER A 2 93  . 93  SER A CB  34.39173   ? 5.4459996      6.7645316    -28.679546    1 733
ATOM O OG  . SER A 2 93  . 93  SER A OG  34.101135  ? 5.214906       6.785595     -27.28508     1 734
ATOM N N   . SER A 2 94  . 94  SER A N   35.25487   ? 8.319587       7.9690547    -27.429996    1 735
ATOM C CA  . SER A 2 94  . 94  SER A CA  37.890858  ? 9.084883       9.137193     -26.975359    1 736
ATOM C C   . SER A 2 94  . 94  SER A C   43.81309   ? 10.515171      9.156852     -27.500229    1 737
ATOM O O   . SER A 2 94  . 94  SER A O   41.98775   ? 11.15545       10.204459    -27.475773    1 738
ATOM C CB  . SER A 2 94  . 94  SER A CB  42.8062    ? 9.054117       9.242655     -25.443213    1 739
ATOM O OG  . SER A 2 94  . 94  SER A OG  43.183403  ? 9.782243       8.225301     -24.80903     1 740
ATOM N N   . VAL A 2 95  . 95  VAL A N   41.260403  ? 11.014754      8.05743      -28.025894    1 741
ATOM C CA  . VAL A 2 95  . 95  VAL A CA  40.514477  ? 12.381196      7.905511     -28.553284    1 742
ATOM C C   . VAL A 2 95  . 95  VAL A C   39.52219   ? 12.402303      7.4313807    -30.020998    1 743
ATOM O O   . VAL A 2 95  . 95  VAL A O   39.073517  ? 13.154903      6.5340743    -30.373682    1 744
ATOM C CB  . VAL A 2 95  . 95  VAL A CB  36.467888  ? 13.243416      7.031138     -27.62196     1 745
ATOM C CG1 . VAL A 2 95  . 95  VAL A CG1 37.606846  ? 13.487125      7.738964     -26.290197    1 746
ATOM C CG2 . VAL A 2 95  . 95  VAL A CG2 35.530064  ? 12.627127      5.662301     -27.319286    1 747
ATOM N N   . PRO A 2 96  . 96  PRO A N   36.248104  ? 11.607452      8.026548     -30.92809     1 748
ATOM C CA  . PRO A 2 96  . 96  PRO A CA  35.479618  ? 11.427607      7.4827595    -32.28336     1 749
ATOM C C   . PRO A 2 96  . 96  PRO A C   35.970135  ? 12.665088      7.604933     -33.17691     1 750
ATOM O O   . PRO A 2 96  . 96  PRO A O   38.287426  ? 12.7262        6.9696436    -34.223167    1 751
ATOM C CB  . PRO A 2 96  . 96  PRO A CB  38.267696  ? 10.260824      8.283795     -32.864998    1 752
ATOM C CG  . PRO A 2 96  . 96  PRO A CG  37.739433  ? 10.373184      9.634021     -32.159466    1 753
ATOM C CD  . PRO A 2 96  . 96  PRO A CD  37.691845  ? 10.826709      9.235726     -30.762262    1 754
ATOM N N   . GLN A 2 97  . 97  GLN A N   37.860348  ? 13.609853      8.454797     -32.821068    1 755
ATOM C CA  . GLN A 2 97  . 97  GLN A CA  38.21687   ? 14.870213      8.683521     -33.540134    1 756
ATOM C C   . GLN A 2 97  . 97  GLN A C   38.455547  ? 16.079977      8.150409     -32.77332     1 757
ATOM O O   . GLN A 2 97  . 97  GLN A O   39.708843  ? 17.212183      8.37259      -33.209892    1 758
ATOM C CB  . GLN A 2 97  . 97  GLN A CB  41.949833  ? 15.025834      10.188072    -33.82749     1 759
ATOM C CG  . GLN A 2 97  . 97  GLN A CG  42.986816  ? 13.910814      10.761234    -34.706528    1 760
ATOM C CD  . GLN A 2 97  . 97  GLN A CD  42.501034  ? 13.861284      10.174772    -36.122295    1 761
ATOM O OE1 . GLN A 2 97  . 97  GLN A OE1 42.81303   ? 14.832284      9.7516985    -36.693302    1 762
ATOM N NE2 . GLN A 2 97  . 97  GLN A NE2 43.704647  ? 12.700628      10.153509    -36.72837     1 763
ATOM N N   . GLY A 2 98  . 98  GLY A N   41.961403  ? 15.871937      7.5093675    -31.648434    1 764
ATOM C CA  . GLY A 2 98  . 98  GLY A CA  40.76179   ? 16.942574      6.958968     -30.83465     1 765
ATOM C C   . GLY A 2 98  . 98  GLY A C   40.160423  ? 17.503653      5.667193     -31.414038    1 766
ATOM O O   . GLY A 2 98  . 98  GLY A O   37.589222  ? 16.792994      4.885386     -32.052216    1 767
ATOM N N   . HIS A 2 99  . 99  HIS A N   38.094814  ? 18.776491      5.448059     -31.149542    1 768
ATOM C CA  . HIS A 2 99  . 99  HIS A CA  36.049385  ? 19.497         4.2475533    -31.5424      1 769
ATOM C C   . HIS A 2 99  . 99  HIS A C   33.71463   ? 20.179424      3.5925064    -30.351       1 770
ATOM O O   . HIS A 2 99  . 99  HIS A O   38.374474  ? 20.610071      4.2574525    -29.411535    1 771
ATOM C CB  . HIS A 2 99  . 99  HIS A CB  40.262897  ? 20.507217      4.5791745    -32.634018    1 772
ATOM C CG  . HIS A 2 99  . 99  HIS A CG  39.379604  ? 19.868269      5.017042     -33.922085    1 773
ATOM N ND1 . HIS A 2 99  . 99  HIS A ND1 40.227108  1 19.350922      4.185485     -34.895985    1 774
ATOM C CD2 . HIS A 2 99  . 99  HIS A CD2 40.047367  ? 19.663288      6.294733     -34.351692    1 775
ATOM C CE1 . HIS A 2 99  . 99  HIS A CE1 39.48383   ? 18.85475       4.9459176    -35.87993     1 776
ATOM N NE2 . HIS A 2 99  . 99  HIS A NE2 39.055397  ? 19.019913      6.241284     -35.58017     1 777
ATOM N N   . VAL A 2 100 . 100 VAL A N   39.575207  ? 20.303001      2.2790952    -30.412197    1 778
ATOM C CA  . VAL A 2 100 . 100 VAL A CA  40.319736  ? 21.155853      1.4820725    -29.529537    1 779
ATOM C C   . VAL A 2 100 . 100 VAL A C   40.049942  ? 22.43382       1.1726359    -30.278296    1 780
ATOM O O   . VAL A 2 100 . 100 VAL A O   40.893616  ? 22.373732      0.81041986   -31.448637    1 781
ATOM C CB  . VAL A 2 100 . 100 VAL A CB  42.81494   ? 20.489603      0.16630632   -29.093626    1 782
ATOM C CG1 . VAL A 2 100 . 100 VAL A CG1 40.990524  ? 19.02866       0.32546765   -28.698988    1 783
ATOM C CG2 . VAL A 2 100 . 100 VAL A CG2 40.67457   ? 21.23831       -0.43334547  -27.90357     1 784
ATOM N N   . TYR A 2 101 . 101 TYR A N   41.24806   ? 23.580515      1.2696676    -29.619144    1 785
ATOM C CA  . TYR A 2 101 . 101 TYR A CA  42.44674   ? 24.887701      1.0404389    -30.222761    1 786
ATOM C C   . TYR A 2 101 . 101 TYR A C   39.823853  ? 25.595139      -0.14844407  -29.585236    1 787
ATOM O O   . TYR A 2 101 . 101 TYR A O   38.414894  ? 25.566668      -0.32674202  -28.367       1 788
ATOM C CB  . TYR A 2 101 . 101 TYR A CB  40.022457  ? 25.741732      2.3004775    -30.098064    1 789
ATOM C CG  . TYR A 2 101 . 101 TYR A CG  38.511787  ? 25.123213      3.5277455    -30.750502    1 790
ATOM C CD1 . TYR A 2 101 . 101 TYR A CD1 36.074017  ? 25.376411      3.814199     -32.103638    1 791
ATOM C CD2 . TYR A 2 101 . 101 TYR A CD2 36.399536  ? 24.287945      4.374803     -30.003551    1 792
ATOM C CE1 . TYR A 2 101 . 101 TYR A CE1 34.867935  ? 24.796648      4.9390664    -32.711937    1 793
ATOM C CE2 . TYR A 2 101 . 101 TYR A CE2 37.782486  ? 23.698734      5.4971204    -30.600475    1 794
ATOM C CZ  . TYR A 2 101 . 101 TYR A CZ  37.701687  ? 23.955873      5.7802334    -31.955856    1 795
ATOM O OH  . TYR A 2 101 . 101 TYR A OH  37.439274  ? 23.388119      6.8814216    -32.547283    1 796
ATOM N N   . ARG A 2 102 . 102 ARG A N   38.053787  ? 26.257685      -0.95353526  -30.377728    1 797
ATOM C CA  . ARG A 2 102 . 102 ARG A CA  38.175327  ? 27.27581       -1.9374759   -29.988308    1 798
ATOM C C   . ARG A 2 102 . 102 ARG A C   37.977367  ? 28.532856      -1.6968527   -30.7897      1 799
ATOM O O   . ARG A 2 102 . 102 ARG A O   37.64013   ? 28.481945      -1.1135356   -31.863853    1 800
ATOM C CB  . ARG A 2 102 . 102 ARG A CB  37.96818   ? 26.778091      -3.3775508   -30.18296     1 801
ATOM C CG  . ARG A 2 102 . 102 ARG A CG  38.64804   ? 25.743         -3.7754786   -29.125633    1 802
ATOM C CD  . ARG A 2 102 . 102 ARG A CD  37.751198  ? 25.246202      -5.207667    -29.28436     1 803
ATOM N NE  . ARG A 2 102 . 102 ARG A NE  38.250618  ? 26.251553      -6.207306    -28.928013    1 804
ATOM C CZ  . ARG A 2 102 . 102 ARG A CZ  40.553104  ? 26.069033      -7.5127773   -28.834944    1 805
ATOM N NH1 . ARG A 2 102 . 102 ARG A NH1 44.973164  ? 24.916027      -8.052184    -29.0674      1 806
ATOM N NH2 . ARG A 2 102 . 102 ARG A NH2 44.10944   1 27.048658      -8.309049    -28.521915    1 807
ATOM N N   . PHE A 2 103 . 103 PHE A N   44.545086  ? 29.680456      -2.1488988   -30.303484    1 808
ATOM C CA  . PHE A 2 103 . 103 PHE A CA  44.525043  ? 30.943218      -2.0663242   -31.012651    1 809
ATOM C C   . PHE A 2 103 . 103 PHE A C   43.39291   ? 31.421333      -3.456588    -31.410292    1 810
ATOM O O   . PHE A 2 103 . 103 PHE A O   40.035168  ? 31.51052       -4.348897    -30.571968    1 811
ATOM C CB  . PHE A 2 103 . 103 PHE A CB  42.25002   ? 31.961649      -1.3329757   -30.145092    1 812
ATOM C CG  . PHE A 2 103 . 103 PHE A CG  40.228325  ? 33.251534      -1.0518179   -30.883848    1 813
ATOM C CD1 . PHE A 2 103 . 103 PHE A CD1 37.055588  ? 33.287575      -0.08037578  -31.894646    1 814
ATOM C CD2 . PHE A 2 103 . 103 PHE A CD2 37.455837  ? 34.414864      -1.7772365   -30.58207     1 815
ATOM C CE1 . PHE A 2 103 . 103 PHE A CE1 36.586258  ? 34.475933      0.17655796   -32.603024    1 816
ATOM C CE2 . PHE A 2 103 . 103 PHE A CE2 39.322598  ? 35.60967       -1.5298125   -31.282959    1 817
ATOM C CZ  . PHE A 2 103 . 103 PHE A CZ  40.052086  ? 35.640656      -0.5494526   -32.290806    1 818
ATOM N N   . CYS A 2 104 . 104 CYS A N   39.871346  ? 31.72319       -3.6377025   -32.686245    1 819
ATOM C CA  . CYS A 2 104 . 104 CYS A CA  40.84607   ? 32.36301       -4.83113     -33.215675    1 820
ATOM C C   . CYS A 2 104 . 104 CYS A C   40.90417   ? 33.875763      -4.615649    -33.209415    1 821
ATOM O O   . CYS A 2 104 . 104 CYS A O   40.748337  ? 34.3706        -3.6996498   -33.846138    1 822
ATOM C CB  . CYS A 2 104 . 104 CYS A CB  40.60708   ? 31.826742      -5.0976677   -34.623238    1 823
ATOM S SG  . CYS A 2 104 . 104 CYS A SG  40.63471   ? 32.42294       -6.66091     -35.306408    1 824
ATOM N N   . THR A 2 105 . 105 THR A N   41.098522  ? 34.617188      -5.425778    -32.473255    1 825
ATOM C CA  . THR A 2 105 . 105 THR A CA  40.255077  ? 36.074947      -5.302626    -32.37573     1 826
ATOM C C   . THR A 2 105 . 105 THR A C   40.678143  ? 36.76796       -5.67754     -33.692356    1 827
ATOM O O   . THR A 2 105 . 105 THR A O   42.425316  ? 36.16133       -6.25958     -34.585163    1 828
ATOM C CB  . THR A 2 105 . 105 THR A CB  45.58663   ? 36.650948      -6.1250944   -31.21986     1 829
ATOM O OG1 . THR A 2 105 . 105 THR A OG1 45.10237   ? 36.5895        -7.5034227   -31.50183     1 830
ATOM C CG2 . THR A 2 105 . 105 THR A CG2 45.514893  ? 35.953354      -5.8674545   -29.890436    1 831
ATOM N N   . ALA A 2 106 . 106 ALA A N   45.989433  ? 38.056976      -5.36396     -33.807972    1 832
ATOM C CA  . ALA A 2 106 . 106 ALA A CA  44.797863  ? 38.838974      -5.706339    -34.99359     1 833
ATOM C C   . ALA A 2 106 . 106 ALA A C   42.623512  ? 38.944786      -7.2246637   -35.22927     1 834
ATOM O O   . ALA A 2 106 . 106 ALA A O   41.745438  ? 39.151917      -7.6554623   -36.357853    1 835
ATOM C CB  . ALA A 2 106 . 106 ALA A CB  37.515976  ? 40.2146        -5.0607243   -34.853134    1 836
ATOM N N   . GLU A 2 107 . 107 GLU A N   37.698376  ? 38.767834      -8.013541    -34.18271     1 837
ATOM C CA  . GLU A 2 107 . 107 GLU A CA  36.888702  ? 38.778313      -9.477426    -34.22319     1 838
ATOM C C   . GLU A 2 107 . 107 GLU A C   34.97948   ? 37.42477       -10.085563   -34.646683    1 839
ATOM O O   . GLU A 2 107 . 107 GLU A O   40.293285  ? 37.309044      -11.302838   -34.72773     1 840
ATOM C CB  . GLU A 2 107 . 107 GLU A CB  41.06202   ? 39.201717      -10.036654   -32.857353    1 841
ATOM C CG  . GLU A 2 107 . 107 GLU A CG  40.155853  ? 40.545013      -9.514735    -32.321056    1 842
ATOM C CD  . GLU A 2 107 . 107 GLU A CD  41.09564   ? 40.484425      -8.08412     -31.78102     1 843
ATOM O OE1 . GLU A 2 107 . 107 GLU A OE1 41.383816  ? 41.567303      -7.4371266   -31.743456    1 844
ATOM O OE2 . GLU A 2 107 . 107 GLU A OE2 40.97833   ? 39.38508       -7.6055064   -31.445312    1 845
ATOM N N   . GLY A 2 108 . 108 GLY A N   40.817863  ? 36.413742      -9.2741995   -34.8989      1 846
ATOM C CA  . GLY A 2 108 . 108 GLY A CA  41.239563  ? 35.08132       -9.750061    -35.267822    1 847
ATOM C C   . GLY A 2 108 . 108 GLY A C   41.734867  ? 34.27084       -10.2772045  -34.077938    1 848
ATOM O O   . GLY A 2 108 . 108 GLY A O   41.19236   ? 33.42041       -11.14902    -34.23489     1 849
ATOM N N   . LEU A 2 109 . 109 LEU A N   41.714752  ? 34.52887       -9.770821    -32.88342     1 850
ATOM C CA  . LEU A 2 109 . 109 LEU A CA  43.392517  ? 33.797634      -10.108531   -31.664564    1 851
ATOM C C   . LEU A 2 109 . 109 LEU A C   43.475338  ? 33.07784       -8.8734455   -31.131142    1 852
ATOM O O   . LEU A 2 109 . 109 LEU A O   43.22944   ? 33.609844      -7.770596    -31.16534     1 853
ATOM C CB  . LEU A 2 109 . 109 LEU A CB  43.598564  ? 34.766727      -10.673216   -30.616194    1 854
ATOM C CG  . LEU A 2 109 . 109 LEU A CG  44.750027  ? 35.439518      -12.0006075  -31.014338    1 855
ATOM C CD1 . LEU A 2 109 . 109 LEU A CD1 43.296494  ? 36.45646       -12.387974   -29.941713    1 856
ATOM C CD2 . LEU A 2 109 . 109 LEU A CD2 42.93318   ? 34.42512       -13.140031   -31.141342    1 857
ATOM N N   . TRP A 2 110 . 110 TRP A N   43.29501   ? 31.881132      -9.052742    -30.598068    1 858
ATOM C CA  . TRP A 2 110 . 110 TRP A CA  39.78528   ? 31.197834      -7.9732203   -29.898155    1 859
ATOM C C   . TRP A 2 110 . 110 TRP A C   37.829548  ? 31.971514      -7.5875654   -28.637867    1 860
ATOM O O   . TRP A 2 110 . 110 TRP A O   38.324314  ? 32.29574       -8.452834    -27.821285    1 861
ATOM C CB  . TRP A 2 110 . 110 TRP A CB  36.66467   ? 29.769934      -8.388265    -29.561985    1 862
ATOM C CG  . TRP A 2 110 . 110 TRP A CG  41.25861   ? 28.880182      -8.574668    -30.751387    1 863
ATOM C CD1 . TRP A 2 110 . 110 TRP A CD1 41.03389   ? 28.332615      -9.731558    -31.152454    1 864
ATOM C CD2 . TRP A 2 110 . 110 TRP A CD2 40.74086   ? 28.428534      -7.549557    -31.699978    1 865
ATOM N NE1 . TRP A 2 110 . 110 TRP A NE1 41.076424  ? 27.551838      -9.515267    -32.289234    1 866
ATOM C CE2 . TRP A 2 110 . 110 TRP A CE2 40.98964   ? 27.5937        -8.185592    -32.646954    1 867
ATOM C CE3 . TRP A 2 110 . 110 TRP A CE3 40.759266  ? 28.653463      -6.1683984   -31.83935     1 868
ATOM C CZ2 . TRP A 2 110 . 110 TRP A CZ2 40.461857  ? 26.981203      -7.4702435   -33.704655    1 869
ATOM C CZ3 . TRP A 2 110 . 110 TRP A CZ3 40.622276  ? 28.049997      -5.4564023   -32.889507    1 870
ATOM C CH2 . TRP A 2 110 . 110 TRP A CH2 41.136414  ? 27.218695      -6.102919    -33.815796    1 871
ATOM N N   . LEU A 2 111 . 111 LEU A N   41.08367   ? 32.24054       -6.3002205   -28.475767    1 872
ATOM C CA  . LEU A 2 111 . 111 LEU A CA  41.48922   ? 32.87404       -5.769224    -27.281294    1 873
ATOM C C   . LEU A 2 111 . 111 LEU A C   42.98064   ? 32.07081       -6.179484    -26.044365    1 874
ATOM O O   . LEU A 2 111 . 111 LEU A O   45.009144  ? 30.843359      -6.0508003   -26.023565    1 875
ATOM C CB  . LEU A 2 111 . 111 LEU A CB  44.651012  ? 32.99057       -4.2416725   -27.410046    1 876
ATOM C CG  . LEU A 2 111 . 111 LEU A CG  44.709652  ? 33.72066       -3.5526798   -26.235937    1 877
ATOM C CD1 . LEU A 2 111 . 111 LEU A CD1 45.97609   ? 33.629326      -2.038995    -26.391653    1 878
ATOM C CD2 . LEU A 2 111 . 111 LEU A CD2 45.124687  ? 35.187176      -3.940088    -26.175697    1 879
ATOM N N   . GLN A 2 112 . 112 GLN A N   45.99587   ? 32.7419        -6.682847    -25.012371    1 880
ATOM C CA  . GLN A 2 112 . 112 GLN A CA  44.517483  ? 32.14773       -7.027025    -23.72504     1 881
ATOM C C   . GLN A 2 112 . 112 GLN A C   45.744114  ? 32.45615       -5.9440455   -22.697369    1 882
ATOM O O   . GLN A 2 112 . 112 GLN A O   43.337597  ? 33.422733      -5.206287    -22.836744    1 883
ATOM C CB  . GLN A 2 112 . 112 GLN A CB  45.140213  ? 32.635666      -8.406062    -23.27379     1 884
ATOM C CG  . GLN A 2 112 . 112 GLN A CG  42.15001   ? 32.097675      -9.513969    -24.188295    1 885
ATOM C CD  . GLN A 2 112 . 112 GLN A CD  43.537167  ? 32.525925      -10.92141    -23.76886     1 886
ATOM O OE1 . GLN A 2 112 . 112 GLN A OE1 41.55949   ? 33.410515      -11.110096   -22.97242     1 887
ATOM N NE2 . GLN A 2 112 . 112 GLN A NE2 41.562305  ? 31.916418      -11.932393   -24.326078    1 888
ATOM N N   . LYS A 2 113 . 113 LYS A N   42.717373  ? 31.6275        -5.837085    -21.680632    1 889
ATOM C CA  . LYS A 2 113 . 113 LYS A CA  43.014908  ? 31.935213      -5.030269    -20.504507    1 890
ATOM C C   . LYS A 2 113 . 113 LYS A C   42.337715  ? 33.093643      -5.6707325   -19.744686    1 891
ATOM O O   . LYS A 2 113 . 113 LYS A O   41.710102  ? 33.155552      -6.8949666   -19.660639    1 892
ATOM C CB  . LYS A 2 113 . 113 LYS A CB  41.89082   ? 30.718483      -4.9022393   -19.589214    1 893
ATOM C CG  . LYS A 2 113 . 113 LYS A CG  42.375862  ? 29.614853      -4.0308137   -20.18853     1 894
ATOM C CD  . LYS A 2 113 . 113 LYS A CD  42.61076   ? 28.519508      -3.8185346   -19.138605    1 895
ATOM C CE  . LYS A 2 113 . 113 LYS A CE  44.493423  ? 27.448723      -2.858061    -19.628693    1 896
ATOM N NZ  . LYS A 2 113 . 113 LYS A NZ  47.011566  1 26.560673      -2.435063    -18.511482    1 897
ATOM N N   . ASP A 2 114 . 114 ASP A N   49.322678  ? 33.951515      -4.8474817   -19.159172    1 898
ATOM C CA  . ASP A 2 114 . 114 ASP A CA  48.388718  ? 35.032482      -5.332454    -18.303476    1 899
ATOM C C   . ASP A 2 114 . 114 ASP A C   48.321968  ? 34.474583      -6.182576    -17.156673    1 900
ATOM O O   . ASP A 2 114 . 114 ASP A O   48.56513   ? 33.455856      -5.842969    -16.541813    1 901
ATOM C CB  . ASP A 2 114 . 114 ASP A CB  48.185402  ? 35.84626       -4.156724    -17.760477    1 902
ATOM C CG  . ASP A 2 114 . 114 ASP A CG  48.01378   ? 36.646122      -3.450113    -18.854792    1 903
ATOM O OD1 . ASP A 2 114 . 114 ASP A OD1 49.291294  ? 36.98304       -4.119843    -19.856459    1 904
ATOM O OD2 . ASP A 2 114 . 114 ASP A OD2 46.149868  ? 36.895233      -2.2385807   -18.6772      1 905
ATOM N N   . ASN A 2 115 . 115 ASN A N   43.406746  ? 35.118305      -7.3024015   -16.890625    1 906
ATOM C CA  . ASN A 2 115 . 115 ASN A CA  41.526367  ? 34.71813       -8.2867775   -15.87848     1 907
ATOM C C   . ASN A 2 115 . 115 ASN A C   38.991074  ? 33.274677      -8.813191    -16.007582    1 908
ATOM O O   . ASN A 2 115 . 115 ASN A O   44.111496  ? 32.690193      -9.307829    -15.042111    1 909
ATOM C CB  . ASN A 2 115 . 115 ASN A CB  44.525772  ? 35.038803      -7.749178    -14.476406    1 910
ATOM C CG  . ASN A 2 115 . 115 ASN A CG  44.411896  ? 36.512985      -7.487312    -14.278348    1 911
ATOM O OD1 . ASN A 2 115 . 115 ASN A OD1 45.8889    ? 37.366554      -8.129265    -14.859304    1 912
ATOM N ND2 . ASN A 2 115 . 115 ASN A ND2 45.888138  ? 36.847813      -6.5437546   -13.433773    1 913
ATOM N N   . SER A 2 116 . 116 SER A N   45.54042   ? 32.69527       -8.7501335   -17.176765    1 914
ATOM C CA  . SER A 2 116 . 116 SER A CA  45.450615  ? 31.343063      -9.2241      -17.435984    1 915
ATOM C C   . SER A 2 116 . 116 SER A C   45.409416  ? 31.290062      -10.056269   -18.716082    1 916
ATOM O O   . SER A 2 116 . 116 SER A O   45.620777  ? 31.952179      -9.757902    -19.70193     1 917
ATOM C CB  . SER A 2 116 . 116 SER A CB  45.794453  ? 30.388569      -8.038933    -17.520006    1 918
ATOM O OG  . SER A 2 116 . 116 SER A OG  46.53735   ? 29.07001       -8.486732    -17.712852    1 919
ATOM N N   . SER A 2 117 . 117 SER A N   48.00483   ? 30.461773      -11.073021   -18.710398    1 920
ATOM C CA  . SER A 2 117 . 117 SER A CA  48.20042   ? 30.121866      -11.812204   -19.924295    1 921
ATOM C C   . SER A 2 117 . 117 SER A C   47.00562   ? 29.068254      -11.1023     -20.778048    1 922
ATOM O O   . SER A 2 117 . 117 SER A O   47.404457  ? 28.682049      -11.61068    -21.83007     1 923
ATOM C CB  . SER A 2 117 . 117 SER A CB  48.158592  ? 29.647827      -13.21482    -19.551119    1 924
ATOM O OG  . SER A 2 117 . 117 SER A OG  46.345295  ? 28.554117      -13.1443405  -18.656399    1 925
ATOM N N   . LEU A 2 118 . 118 LEU A N   44.768326  ? 28.571339      -9.963177    -20.32213     1 926
ATOM C CA  . LEU A 2 118 . 118 LEU A CA  43.82105   ? 27.570236      -9.182681    -21.043919    1 927
ATOM C C   . LEU A 2 118 . 118 LEU A C   39.101627  ? 28.239025      -8.3142185   -22.112305    1 928
ATOM O O   . LEU A 2 118 . 118 LEU A O   39.092896  ? 29.267105      -7.6953063   -21.84975     1 929
ATOM C CB  . LEU A 2 118 . 118 LEU A CB  37.31497   ? 26.766785      -8.326967    -20.061842    1 930
ATOM C CG  . LEU A 2 118 . 118 LEU A CG  36.100716  ? 25.914543      -9.134307    -19.065048    1 931
ATOM C CD1 . LEU A 2 118 . 118 LEU A CD1 41.195835  ? 25.29848       -8.186026    -18.04468     1 932
ATOM C CD2 . LEU A 2 118 . 118 LEU A CD2 42.364338  ? 24.795816      -9.899797    -19.752623    1 933
ATOM N N   . PRO A 2 119 . 119 PRO A N   41.710846  ? 27.659702      -8.231955    -23.31067     1 934
ATOM C CA  . PRO A 2 119 . 119 PRO A CA  42.33358   ? 28.15438       -7.3399987   -24.343039    1 935
ATOM C C   . PRO A 2 119 . 119 PRO A C   42.41188   ? 27.997322      -5.8825855   -23.921875    1 936
ATOM O O   . PRO A 2 119 . 119 PRO A O   41.921375  ? 26.986757      -5.4974856   -23.324713    1 937
ATOM C CB  . PRO A 2 119 . 119 PRO A CB  41.58143   ? 27.334576      -7.6740575   -25.583029    1 938
ATOM C CG  . PRO A 2 119 . 119 PRO A CG  42.06368   ? 26.015104      -8.167475    -25.005846    1 939
ATOM C CD  . PRO A 2 119 . 119 PRO A CD  42.53102   ? 26.43148       -8.88088     -23.734266    1 940
ATOM N N   . TRP A 2 120 . 120 TRP A N   41.881603  ? 28.983383      -5.07659     -24.251364    1 941
ATOM C CA  . TRP A 2 120 . 120 TRP A CA  43.032864  ? 28.857779      -3.6369317   -24.141842    1 942
ATOM C C   . TRP A 2 120 . 120 TRP A C   44.92706   ? 27.79627       -3.145378    -25.120928    1 943
ATOM O O   . TRP A 2 120 . 120 TRP A O   47.0946    ? 27.739054      -3.583712    -26.271276    1 944
ATOM C CB  . TRP A 2 120 . 120 TRP A CB  47.2248    ? 30.205162      -2.9729395   -24.406954    1 945
ATOM C CG  . TRP A 2 120 . 120 TRP A CG  47.14604   ? 30.174791      -1.473982    -24.38416     1 946
ATOM C CD1 . TRP A 2 120 . 120 TRP A CD1 47.831272  ? 30.376009      -0.69997865  -23.299006    1 947
ATOM C CD2 . TRP A 2 120 . 120 TRP A CD2 47.58645   ? 29.888924      -0.5580645   -25.50328     1 948
ATOM N NE1 . TRP A 2 120 . 120 TRP A NE1 49.260605  ? 30.231821      0.64345336   -23.652975    1 949
ATOM C CE2 . TRP A 2 120 . 120 TRP A CE2 47.77104   ? 29.929747      0.762024     -24.992626    1 950
ATOM C CE3 . TRP A 2 120 . 120 TRP A CE3 48.571407  ? 29.598015      -0.73254466  -26.87154     1 951
ATOM C CZ2 . TRP A 2 120 . 120 TRP A CZ2 47.78668   ? 29.683626      1.8995109    -25.813322    1 952
ATOM C CZ3 . TRP A 2 120 . 120 TRP A CZ3 48.23247   ? 29.35095       0.3908458    -27.691126    1 953
ATOM C CH2 . TRP A 2 120 . 120 TRP A CH2 49.105186  ? 29.394701      1.6937034    -27.164486    1 954
ATOM N N   . ARG A 2 121 . 121 ARG A N   46.92397   ? 26.957457      -2.248828    -24.663223    1 955
ATOM C CA  . ARG A 2 121 . 121 ARG A CA  45.084675  ? 25.972097      -1.5439978   -25.48214     1 956
ATOM C C   . ARG A 2 121 . 121 ARG A C   45.28954   ? 25.673826      -0.17751315  -24.879738    1 957
ATOM O O   . ARG A 2 121 . 121 ARG A O   45.486908  ? 25.628046      -0.050622717 -23.654764    1 958
ATOM C CB  . ARG A 2 121 . 121 ARG A CB  45.634987  ? 24.703638      -2.3919303   -25.676052    1 959
ATOM C CG  . ARG A 2 121 . 121 ARG A CG  45.483337  ? 23.980757      -2.705584    -24.365133    1 960
ATOM C CD  . ARG A 2 121 . 121 ARG A CD  45.064377  ? 22.805061      -3.6490312   -24.617863    1 961
ATOM N NE  . ARG A 2 121 . 121 ARG A NE  45.014866  ? 22.055464      -3.8918068   -23.379068    1 962
ATOM C CZ  . ARG A 2 121 . 121 ARG A CZ  45.24463   ? 21.074545      -4.7650313   -23.207682    1 963
ATOM N NH1 . ARG A 2 121 . 121 ARG A NH1 44.730072  ? 20.670883      -5.534381    -24.175388    1 964
ATOM N NH2 . ARG A 2 121 . 121 ARG A NH2 45.820446  1 20.477901      -4.8653564   -22.06577     1 965
ATOM N N   . ASP A 2 122 . 122 ASP A N   47.48497   ? 25.447182      0.79641676   -25.718626    1 966
ATOM C CA  . ASP A 2 122 . 122 ASP A CA  44.64996   ? 24.9695        2.1183631    -25.318302    1 967
ATOM C C   . ASP A 2 122 . 122 ASP A C   44.916916  ? 23.468697      2.223852     -25.607195    1 968
ATOM O O   . ASP A 2 122 . 122 ASP A O   45.29454   ? 23.0352        2.121198     -26.752245    1 969
ATOM C CB  . ASP A 2 122 . 122 ASP A CB  44.983578  ? 25.782156      3.2145813    -26.015936    1 970
ATOM C CG  . ASP A 2 122 . 122 ASP A CG  44.46582   ? 25.357698      4.6237454    -25.594242    1 971
ATOM O OD1 . ASP A 2 122 . 122 ASP A OD1 43.204266  ? 24.490622      4.7474365    -24.696499    1 972
ATOM O OD2 . ASP A 2 122 . 122 ASP A OD2 43.072895  ? 25.874197      5.596875     -26.184076    1 973
ATOM N N   . LEU A 2 123 . 123 LEU A N   40.813465  ? 22.690413      2.3867638    -24.544556    1 974
ATOM C CA  . LEU A 2 123 . 123 LEU A CA  38.66559   ? 21.23642       2.5144737    -24.57679     1 975
ATOM C C   . LEU A 2 123 . 123 LEU A C   37.82907   ? 20.77714       3.959868     -24.375309    1 976
ATOM O O   . LEU A 2 123 . 123 LEU A O   35.447617  ? 19.582483      4.2176447    -24.340858    1 977
ATOM C CB  . LEU A 2 123 . 123 LEU A CB  39.595325  ? 20.612059      1.6104845    -23.502094    1 978
ATOM C CG  . LEU A 2 123 . 123 LEU A CG  39.471428  ? 21.029627      0.13852638   -23.543919    1 979
ATOM C CD1 . LEU A 2 123 . 123 LEU A CD1 39.065975  ? 20.308239      -0.61864     -22.43912     1 980
ATOM C CD2 . LEU A 2 123 . 123 LEU A CD2 39.467068  ? 20.679365      -0.51118976  -24.866896    1 981
ATOM N N   . SER A 2 124 . 124 SER A N   39.586426  ? 21.721859      4.908916     -24.24393     1 982
ATOM C CA  . SER A 2 124 . 124 SER A CA  39.015232  ? 21.440063      6.2629976    -23.755327    1 983
ATOM C C   . SER A 2 124 . 124 SER A C   38.631474  ? 20.44852       7.069004     -24.598688    1 984
ATOM O O   . SER A 2 124 . 124 SER A O   38.834747  ? 19.825253      7.992731     -24.083515    1 985
ATOM C CB  . SER A 2 124 . 124 SER A CB  39.33572   ? 22.750078      7.041014     -23.631489    1 986
ATOM O OG  . SER A 2 124 . 124 SER A OG  38.903706  ? 23.372074      7.2538743    -24.882853    1 987
ATOM N N   . GLU A 2 125 . 125 GLU A N   40.39045   ? 20.277788      6.7289       -25.870558    1 988
ATOM C CA  . GLU A 2 125 . 125 GLU A CA  42.032513  ? 19.282635      7.3752728    -26.743507    1 989
ATOM C C   . GLU A 2 125 . 125 GLU A C   48.15928   ? 17.889883      6.7422028    -26.638159    1 990
ATOM O O   . GLU A 2 125 . 125 GLU A O   47.00856   ? 16.910526      7.3334894    -27.09657     1 991
ATOM C CB  . GLU A 2 125 . 125 GLU A CB  47.055607  ? 19.751698      7.320227     -28.200752    1 992
ATOM C CG  . GLU A 2 125 . 125 GLU A CG  47.274235  ? 21.013878      8.155083     -28.44848     1 993
ATOM C CD  . GLU A 2 125 . 125 GLU A CD  46.79787   ? 21.42344       8.149165     -29.932652    1 994
ATOM O OE1 . GLU A 2 125 . 125 GLU A OE1 45.691444  ? 22.604979      8.429827     -30.218103    1 995
ATOM O OE2 . GLU A 2 125 . 125 GLU A OE2 45.176964  ? 20.566406      7.8498955    -30.79814     1 996
ATOM N N   . CYS A 2 126 . 126 CYS A N   42.161118  ? 17.793566      5.570532     -26.04961     1 997
ATOM C CA  . CYS A 2 126 . 126 CYS A CA  38.67534   ? 16.542091      4.8385754    -25.872099    1 998
ATOM C C   . CYS A 2 126 . 126 CYS A C   37.42554   ? 15.960789      4.9797144    -24.46475     1 999
ATOM O O   . CYS A 2 126 . 126 CYS A O   35.60415   ? 14.86638       4.477195     -24.204153    1 1000
ATOM C CB  . CYS A 2 126 . 126 CYS A CB  41.071564  ? 16.752697      3.367742     -26.22529     1 1001
ATOM S SG  . CYS A 2 126 . 126 CYS A SG  41.613026  ? 17.352507      3.1375368    -27.90649     1 1002
ATOM N N   . GLU A 2 127 . 127 GLU A N   41.382725  ? 16.663317      5.646893     -23.56897     1 1003
ATOM C CA  . GLU A 2 127 . 127 GLU A CA  42.508133  ? 16.211786      5.9296107    -22.215647    1 1004
ATOM C C   . GLU A 2 127 . 127 GLU A C   42.676624  ? 15.340531      7.186702     -22.214561    1 1005
ATOM O O   . GLU A 2 127 . 127 GLU A O   42.096443  ? 15.737276      8.245466     -22.70407     1 1006
ATOM C CB  . GLU A 2 127 . 127 GLU A CB  41.601883  ? 17.419191      6.087577     -21.28919     1 1007
ATOM C CG  . GLU A 2 127 . 127 GLU A CG  41.804256  ? 18.12936       4.758156     -21.037914    1 1008
ATOM C CD  . GLU A 2 127 . 127 GLU A CD  42.125397  ? 19.499516      4.8894596    -20.364946    1 1009
ATOM O OE1 . GLU A 2 127 . 127 GLU A OE1 42.061214  ? 20.184132      3.8453238    -20.258497    1 1010
ATOM O OE2 . GLU A 2 127 . 127 GLU A OE2 43.326237  ? 19.892992      6.011267     -19.983877    1 1011
ATOM N N   . GLU A 2 128 . 128 GLU A N   44.677494  ? 14.17437       7.104341     -21.638237    1 1012
ATOM C CA  . GLU A 2 128 . 128 GLU A CA  44.817905  ? 13.224844      8.219124     -21.579535    1 1013
ATOM C C   . GLU A 2 128 . 128 GLU A C   44.381702  ? 13.752164      9.407559     -20.764343    1 1014
ATOM O O   . GLU A 2 128 . 128 GLU A O   44.458282  ? 13.432154      10.55658     -21.041172    1 1015
ATOM C CB  . GLU A 2 128 . 128 GLU A CB  44.88418   ? 11.910062      7.6793857    -21.011137    1 1016
ATOM C CG  . GLU A 2 128 . 128 GLU A CG  44.356205  ? 10.764381      8.687645     -21.10066     1 1017
ATOM C CD  . GLU A 2 128 . 128 GLU A CD  43.083176  ? 9.40629        8.02584      -20.865051    1 1018
ATOM O OE1 . GLU A 2 128 . 128 GLU A OE1 42.15779   ? 8.418999       8.493775     -21.495623    1 1019
ATOM O OE2 . GLU A 2 128 . 128 GLU A OE2 38.92547   ? 9.354216       7.0370283    -20.11706     1 1020
ATOM N N   . SER A 2 129 . 129 SER A N   38.726055  ? 14.641731      9.140588     -19.804335    1 1021
ATOM C CA  . SER A 2 129 . 129 SER A CA  37.839043  ? 15.105346      10.093294    -18.792652    1 1022
ATOM C C   . SER A 2 129 . 129 SER A C   36.27311   ? 15.812126      11.347766    -19.317148    1 1023
ATOM O O   . SER A 2 129 . 129 SER A O   40.63163   ? 15.96311       12.304354    -18.562288    1 1024
ATOM C CB  . SER A 2 129 . 129 SER A CB  41.521004  ? 16.045889      9.3660755    -17.829668    1 1025
ATOM O OG  . SER A 2 129 . 129 SER A OG  41.015617  ? 17.21329       8.921903     -18.491383    1 1026
ATOM N N   . LYS A 2 130 . 130 LYS A N   41.596333  ? 16.274065      11.385673    -20.58041     1 1027
ATOM C CA  . LYS A 2 130 . 130 LYS A CA  41.618137  ? 17.009485      12.554856    -21.10124     1 1028
ATOM C C   . LYS A 2 130 . 130 LYS A C   41.27837   ? 16.13394       13.720851    -21.53454     1 1029
ATOM O O   . LYS A 2 130 . 130 LYS A O   40.994465  ? 16.668758      14.812156    -21.717335    1 1030
ATOM C CB  . LYS A 2 130 . 130 LYS A CB  41.165497  ? 17.958435      12.142525    -22.232553    1 1031
ATOM C CG  . LYS A 2 130 . 130 LYS A CG  41.585693  ? 19.2801        11.582847    -21.699965    1 1032
ATOM C CD  . LYS A 2 130 . 130 LYS A CD  41.38788   ? 20.270916      11.368236    -22.850832    1 1033
ATOM C CE  . LYS A 2 130 . 130 LYS A CE  41.965454  ? 21.601427      10.835016    -22.330555    1 1034
ATOM N NZ  . LYS A 2 130 . 130 LYS A NZ  43.25755   1 22.50007       10.371391    -23.429918    1 1035
ATOM N N   . ARG A 2 131 . 131 ARG A N   49.619495  ? 14.8609705     13.55287     -21.756664    1 1036
ATOM C CA  . ARG A 2 131 . 131 ARG A CA  49.596626  ? 13.991485      14.644576    -22.212883    1 1037
ATOM C C   . ARG A 2 131 . 131 ARG A C   49.356995  ? 13.276522      15.313112    -21.048807    1 1038
ATOM O O   . ARG A 2 131 . 131 ARG A O   50.00742   ? 12.365945      14.735956    -20.468235    1 1039
ATOM C CB  . ARG A 2 131 . 131 ARG A CB  49.88417   ? 13.003772      14.168976    -23.282858    1 1040
ATOM C CG  . ARG A 2 131 . 131 ARG A CG  47.876003  ? 13.648222      14.104759    -24.67153     1 1041
ATOM C CD  . ARG A 2 131 . 131 ARG A CD  47.131294  ? 12.577442      13.813264    -25.728142    1 1042
ATOM N NE  . ARG A 2 131 . 131 ARG A NE  46.234905  ? 13.128163      13.849042    -27.099604    1 1043
ATOM C CZ  . ARG A 2 131 . 131 ARG A CZ  43.33889   ? 12.448699      13.620213    -28.21234     1 1044
ATOM N NH1 . ARG A 2 131 . 131 ARG A NH1 45.090202  ? 11.185465      13.319291    -28.186573    1 1045
ATOM N NH2 . ARG A 2 131 . 131 ARG A NH2 44.86105   1 13.037786      13.683767    -29.36553     1 1046
ATOM N N   . GLY A 2 132 . 132 GLY A N   46.41874   ? 13.621039      16.585188    -20.819832    1 1047
ATOM C CA  . GLY A 2 132 . 132 GLY A CA  46.270435  ? 12.754953      17.561148    -20.159607    1 1048
ATOM C C   . GLY A 2 132 . 132 GLY A C   46.07546   ? 12.872508      17.65246     -18.643616    1 1049
ATOM O O   . GLY A 2 132 . 132 GLY A O   46.44846   ? 13.558892      16.883816    -17.978567    1 1050
ATOM N N   . GLU A 2 133 . 133 GLU A N   46.547985  ? 12.204275      18.669277    -18.104128    1 1051
ATOM C CA  . GLU A 2 133 . 133 GLU A CA  46.40167   ? 12.164996      19.009674    -16.685171    1 1052
ATOM C C   . GLU A 2 133 . 133 GLU A C   46.20174   ? 11.644307      17.843472    -15.834007    1 1053
ATOM O O   . GLU A 2 133 . 133 GLU A O   46.267967  ? 10.458991      17.504398    -15.8511095   1 1054
ATOM C CB  . GLU A 2 133 . 133 GLU A CB  46.454273  ? 11.28269       20.25151     -16.482616    1 1055
ATOM C CG  . GLU A 2 133 . 133 GLU A CG  45.53525   ? 11.920294      21.521463    -17.04132     1 1056
ATOM C CD  . GLU A 2 133 . 133 GLU A CD  46.139145  ? 10.991422      22.735493    -16.996948    1 1057
ATOM O OE1 . GLU A 2 133 . 133 GLU A OE1 47.393536  ? 11.522449      23.872738    -17.038063    1 1058
ATOM O OE2 . GLU A 2 133 . 133 GLU A OE2 42.644672  ? 9.76506        22.549707    -16.940231    1 1059
ATOM N N   . ARG A 2 134 . 134 ARG A N   41.893204  ? 12.533626      17.257439    -15.054894    1 1060
ATOM C CA  . ARG A 2 134 . 134 ARG A CA  42.347206  ? 12.269223      16.195692    -14.078696    1 1061
ATOM C C   . ARG A 2 134 . 134 ARG A C   42.442028  ? 11.513605      16.69444     -12.837809    1 1062
ATOM O O   . ARG A 2 134 . 134 ARG A O   41.768337  ? 11.933886      16.423685    -11.7221      1 1063
ATOM C CB  . ARG A 2 134 . 134 ARG A CB  40.42665   ? 13.588156      15.526124    -13.65792     1 1064
ATOM C CG  . ARG A 2 134 . 134 ARG A CG  39.359543  ? 14.286609      14.678814    -14.714304    1 1065
ATOM C CD  . ARG A 2 134 . 134 ARG A CD  36.631195  ? 15.552104      14.093124    -14.075242    1 1066
ATOM N NE  . ARG A 2 134 . 134 ARG A NE  37.19307   ? 16.25385       13.142723    -14.94466     1 1067
ATOM C CZ  . ARG A 2 134 . 134 ARG A CZ  35.526356  ? 17.35218       12.476735    -14.636367    1 1068
ATOM N NH1 . ARG A 2 134 . 134 ARG A NH1 34.269382  ? 17.955118      12.639306    -13.496704    1 1069
ATOM N NH2 . ARG A 2 134 . 134 ARG A NH2 37.64694   1 17.870155      11.634338    -15.479463    1 1070
ATOM N N   . SER A 2 135 . 135 SER A N   38.04956   ? 10.422346      17.375591    -12.967239    1 1071
ATOM C CA  . SER A 2 135 . 135 SER A CA  37.95295   ? 9.404091       17.364874    -11.916311    1 1072
ATOM C C   . SER A 2 135 . 135 SER A C   38.73772   ? 8.7626295      15.979265    -11.958098    1 1073
ATOM O O   . SER A 2 135 . 135 SER A O   38.876446  ? 7.6828566      15.802651    -12.507204    1 1074
ATOM C CB  . SER A 2 135 . 135 SER A CB  38.739574  ? 8.395814       18.49627     -12.107959    1 1075
ATOM O OG  . SER A 2 135 . 135 SER A OG  38.600723  ? 7.797579       18.447508    -13.375549    1 1076
ATOM N N   . SER A 2 136 . 136 SER A N   38.709915  ? 9.531081       14.979914    -11.499308    1 1077
ATOM C CA  . SER A 2 136 . 136 SER A CA  38.911747  ? 9.281236       13.612681    -11.909385    1 1078
ATOM C C   . SER A 2 136 . 136 SER A C   38.56372   ? 8.02992        13.100786    -11.214527    1 1079
ATOM O O   . SER A 2 136 . 136 SER A O   38.837208  ? 7.97687        13.059245    -9.98599      1 1080
ATOM C CB  . SER A 2 136 . 136 SER A CB  40.284767  ? 10.514639      12.738961    -11.6798935   1 1081
ATOM O OG  . SER A 2 136 . 136 SER A OG  43.42573   ? 10.909416      12.725517    -10.330811    1 1082
ATOM N N   . PRO A 2 137 . 137 PRO A N   43.36136   ? 7.0305924      12.69458     -11.96497     1 1083
ATOM C CA  . PRO A 2 137 . 137 PRO A CA  43.46675   ? 5.8687634      12.00572     -11.425766    1 1084
ATOM C C   . PRO A 2 137 . 137 PRO A C   43.41885   ? 6.2698975      10.818583    -10.544314    1 1085
ATOM O O   . PRO A 2 137 . 137 PRO A O   42.828804  ? 5.634164       10.533564    -9.542151     1 1086
ATOM C CB  . PRO A 2 137 . 137 PRO A CB  41.486176  ? 5.0699887      11.563995    -12.651444    1 1087
ATOM C CG  . PRO A 2 137 . 137 PRO A CG  41.740044  ? 5.492315       12.518284    -13.752833    1 1088
ATOM C CD  . PRO A 2 137 . 137 PRO A CD  38.5968    ? 6.939389       12.823849    -13.418035    1 1089
ATOM N N   . GLU A 2 138 . 138 GLU A N   35.534954  ? 7.410192       10.219429    -10.847981    1 1090
ATOM C CA  . GLU A 2 138 . 138 GLU A CA  34.642757  ? 8.022066       9.108122     -10.129693    1 1091
ATOM C C   . GLU A 2 138 . 138 GLU A C   33.394447  ? 8.358167       9.446018     -8.675113     1 1092
ATOM O O   . GLU A 2 138 . 138 GLU A O   38.341614  ? 7.9744835      8.704128     -7.7717285    1 1093
ATOM C CB  . GLU A 2 138 . 138 GLU A CB  38.182663  ? 9.305946       8.698186     -10.857049    1 1094
ATOM C CG  . GLU A 2 138 . 138 GLU A CG  38.103497  ? 9.038998       8.21443      -12.284291    1 1095
ATOM C CD  . GLU A 2 138 . 138 GLU A CD  38.821327  ? 10.316103      8.035554     -13.102727    1 1096
ATOM O OE1 . GLU A 2 138 . 138 GLU A OE1 38.752438  ? 10.20181       7.6038837    -14.273692    1 1097
ATOM O OE2 . GLU A 2 138 . 138 GLU A OE2 38.543518  ? 11.416601      8.33689      -12.577097    1 1098
ATOM N N   . GLU A 2 139 . 139 GLU A N   38.49799   ? 9.022398       10.575084    -8.411129     1 1099
ATOM C CA  . GLU A 2 139 . 139 GLU A CA  38.507442  ? 9.348311       10.997658    -7.049998     1 1100
ATOM C C   . GLU A 2 139 . 139 GLU A C   38.766792  ? 8.090726       11.316349    -6.2419357    1 1101
ATOM O O   . GLU A 2 139 . 139 GLU A O   39.03218   ? 7.987929       10.963077    -5.065542     1 1102
ATOM C CB  . GLU A 2 139 . 139 GLU A CB  39.212353  ? 10.241599      12.243328    -7.060661     1 1103
ATOM C CG  . GLU A 2 139 . 139 GLU A CG  40.58803   ? 11.682494      11.939359    -7.4711943    1 1104
ATOM C CD  . GLU A 2 139 . 139 GLU A CD  46.038437  ? 12.564529      13.198807    -7.50583      1 1105
ATOM O OE1 . GLU A 2 139 . 139 GLU A OE1 45.440834  ? 13.76353       13.065113    -7.8662605    1 1106
ATOM O OE2 . GLU A 2 139 . 139 GLU A OE2 45.764565  ? 12.043278      14.300932    -7.192746     1 1107
ATOM N N   . GLN A 2 140 . 140 GLN A N   45.55668   ? 7.118833       11.932329    -6.8672113    1 1108
ATOM C CA  . GLN A 2 140 . 140 GLN A CA  44.924294  ? 5.836382       12.227008    -6.251576     1 1109
ATOM C C   . GLN A 2 140 . 140 GLN A C   43.444527  ? 5.1059833      10.946118    -5.874312     1 1110
ATOM O O   . GLN A 2 140 . 140 GLN A O   43.26062   ? 4.5683627      10.835824    -4.779059     1 1111
ATOM C CB  . GLN A 2 140 . 140 GLN A CB  42.82725   ? 4.9765697      13.065506    -7.1998377    1 1112
ATOM C CG  . GLN A 2 140 . 140 GLN A CG  41.486343  ? 5.5296855      14.471257    -7.43804      1 1113
ATOM C CD  . GLN A 2 140 . 140 GLN A CD  41.797096  ? 4.646523       15.337061    -8.350685     1 1114
ATOM O OE1 . GLN A 2 140 . 140 GLN A OE1 41.158123  ? 3.6403332      14.9197445   -8.880279     1 1115
ATOM N NE2 . GLN A 2 140 . 140 GLN A NE2 42.46146   ? 5.007801       16.579554    -8.549159     1 1116
ATOM N N   . LEU A 2 141 . 141 LEU A N   42.436695  ? 5.123273       9.959953     -6.744543     1 1117
ATOM C CA  . LEU A 2 141 . 141 LEU A CA  42.16955   ? 4.458729       8.68578      -6.5032005    1 1118
ATOM C C   . LEU A 2 141 . 141 LEU A C   42.77805   ? 5.199017       7.825669     -5.492172     1 1119
ATOM O O   . LEU A 2 141 . 141 LEU A O   42.953213  ? 4.5515146      7.196296     -4.6543465    1 1120
ATOM C CB  . LEU A 2 141 . 141 LEU A CB  42.83204   ? 4.2884264      7.9622617    -7.82808      1 1121
ATOM C CG  . LEU A 2 141 . 141 LEU A CG  42.672222  ? 3.1862104      8.619542     -8.66626      1 1122
ATOM C CD1 . LEU A 2 141 . 141 LEU A CD1 42.83591   ? 3.3031237      8.202894     -10.104479    1 1123
ATOM C CD2 . LEU A 2 141 . 141 LEU A CD2 43.3056    ? 1.7917567      8.226672     -8.167076     1 1124
ATOM N N   . LEU A 2 142 . 142 LEU A N   42.543858  ? 6.5215816      7.863744     -5.473165     1 1125
ATOM C CA  . LEU A 2 142 . 142 LEU A CA  42.95037   ? 7.312318       7.2431717    -4.4156423    1 1126
ATOM C C   . LEU A 2 142 . 142 LEU A C   44.65955   ? 6.9895062      7.867189     -3.0585825    1 1127
ATOM O O   . LEU A 2 142 . 142 LEU A O   44.433617  ? 6.8054495      7.150049     -2.0744984    1 1128
ATOM C CB  . LEU A 2 142 . 142 LEU A CB  44.187485  ? 8.800007       7.3835998    -4.75566      1 1129
ATOM C CG  . LEU A 2 142 . 142 LEU A CG  44.294407  ? 9.735144       6.7386894    -3.7213938    1 1130
ATOM C CD1 . LEU A 2 142 . 142 LEU A CD1 43.883842  ? 11.192437      6.98431      -4.1106634    1 1131
ATOM C CD2 . LEU A 2 142 . 142 LEU A CD2 43.496956  ? 9.518849       5.2279305    -3.619054     1 1132
ATOM N N   . PHE A 2 143 . 143 PHE A N   42.552177  ? 6.8669906      9.17585      -2.9973438    1 1133
ATOM C CA  . PHE A 2 143 . 143 PHE A CA  40.695034  ? 6.489201       9.880017     -1.7843935    1 1134
ATOM C C   . PHE A 2 143 . 143 PHE A C   41.207237  ? 5.0884266      9.48975      -1.3116561    1 1135
ATOM O O   . PHE A 2 143 . 143 PHE A O   37.6798    ? 4.8996806      9.177016     -0.13318893   1 1136
ATOM C CB  . PHE A 2 143 . 143 PHE A CB  38.383995  ? 6.613463       11.380083    -2.0368664    1 1137
ATOM C CG  . PHE A 2 143 . 143 PHE A CG  37.2188    ? 6.298129       12.2264805   -0.8223617    1 1138
ATOM C CD1 . PHE A 2 143 . 143 PHE A CD1 39.41924   ? 7.1718326      12.229228    0.28104767    1 1139
ATOM C CD2 . PHE A 2 143 . 143 PHE A CD2 39.331657  ? 5.1596475      13.044017    -0.81165075   1 1140
ATOM C CE1 . PHE A 2 143 . 143 PHE A CE1 39.107113  ? 6.912284       13.046953    1.3966385     1 1141
ATOM C CE2 . PHE A 2 143 . 143 PHE A CE2 39.611942  ? 4.898772       13.873222    0.2928141     1 1142
ATOM C CZ  . PHE A 2 143 . 143 PHE A CZ  39.719017  ? 5.7755327      13.877152    1.3963461     1 1143
ATOM N N   . LEU A 2 144 . 144 LEU A N   39.42606   ? 4.1362877      9.400653     -2.208159     1 1144
ATOM C CA  . LEU A 2 144 . 144 LEU A CA  39.135723  ? 2.7940192      8.901657     -1.9103705    1 1145
ATOM C C   . LEU A 2 144 . 144 LEU A C   39.17296   ? 2.8158774      7.453412     -1.425652     1 1146
ATOM O O   . LEU A 2 144 . 144 LEU A O   39.494717  ? 2.1263177      7.1212564    -0.46317425   1 1147
ATOM C CB  . LEU A 2 144 . 144 LEU A CB  39.33262   ? 1.9105395      9.012847     -3.1609979    1 1148
ATOM C CG  . LEU A 2 144 . 144 LEU A CG  39.941013  ? 1.5482774      10.441283    -3.5848708    1 1149
ATOM C CD1 . LEU A 2 144 . 144 LEU A CD1 41.479748  ? 0.7570551      10.407895    -4.8903604    1 1150
ATOM C CD2 . LEU A 2 144 . 144 LEU A CD2 45.16971   ? 0.6908659      11.1412735   -2.5323722    1 1151
ATOM N N   . TYR A 2 145 . 145 TYR A N   44.240086  ? 3.629778       6.6150374    -2.0377471    1 1152
ATOM C CA  . TYR A 2 145 . 145 TYR A CA  44.610058  ? 3.7960138      5.2222233    -1.6494191    1 1153
ATOM C C   . TYR A 2 145 . 145 TYR A C   43.74139   ? 4.34336        5.0840607    -0.22782134   1 1154
ATOM O O   . TYR A 2 145 . 145 TYR A O   43.342983  ? 3.8191886      4.2904053    0.55620074    1 1155
ATOM C CB  . TYR A 2 145 . 145 TYR A CB  40.52724   ? 4.711257       4.528639     -2.6629093    1 1156
ATOM C CG  . TYR A 2 145 . 145 TYR A CG  41.113544  ? 5.0411663      3.108847     -2.2730343    1 1157
ATOM C CD1 . TYR A 2 145 . 145 TYR A CD1 39.18947   ? 4.1216555      2.0838463    -2.5459936    1 1158
ATOM C CD2 . TYR A 2 145 . 145 TYR A CD2 37.11488   ? 6.2224894      2.8191512    -1.56237      1 1159
ATOM C CE1 . TYR A 2 145 . 145 TYR A CE1 38.042187  ? 4.353664       0.781391     -2.0779011    1 1160
ATOM C CE2 . TYR A 2 145 . 145 TYR A CE2 37.153656  ? 6.4625025      1.5197191    -1.0903722    1 1161
ATOM C CZ  . TYR A 2 145 . 145 TYR A CZ  40.3001    ? 5.5226855      0.5082112    -1.341596     1 1162
ATOM O OH  . TYR A 2 145 . 145 TYR A OH  40.923836  ? 5.7303896      -0.7599272   -0.8512748    1 1163
ATOM N N   . ILE A 2 146 . 146 ILE A N   40.172256  ? 5.3413486      5.884706     0.1321482     1 1164
ATOM C CA  . ILE A 2 146 . 146 ILE A CA  40.68863   ? 5.888202       5.9079566    1.4912492     1 1165
ATOM C C   . ILE A 2 146 . 146 ILE A C   40.692226  ? 4.812568       6.345279     2.4822993     1 1166
ATOM O O   . ILE A 2 146 . 146 ILE A O   40.325134  ? 4.5978956      5.6679997    3.4842708     1 1167
ATOM C CB  . ILE A 2 146 . 146 ILE A CB  39.88517   ? 7.148633       6.7949867    1.5513719     1 1168
ATOM C CG1 . ILE A 2 146 . 146 ILE A CG1 40.21832   ? 8.2936535      6.152358     0.7412489     1 1169
ATOM C CG2 . ILE A 2 146 . 146 ILE A CG2 40.861805  ? 7.5999265      7.01298      3.0072975     1 1170
ATOM C CD1 . ILE A 2 146 . 146 ILE A CD1 40.493614  ? 9.4631195      7.1104903    0.45731413    1 1171
ATOM N N   . ILE A 2 147 . 147 ILE A N   41.481674  ? 4.1022854      7.42299      2.1960611     1 1172
ATOM C CA  . ILE A 2 147 . 147 ILE A CA  43.579437  ? 3.062079       7.959713     3.0797243     1 1173
ATOM C C   . ILE A 2 147 . 147 ILE A C   44.8115    ? 1.9727085      6.9361296    3.3459368     1 1174
ATOM O O   . ILE A 2 147 . 147 ILE A O   43.76517   ? 1.6801703      6.6676273    4.5085483     1 1175
ATOM C CB  . ILE A 2 147 . 147 ILE A CB  44.27336   ? 2.4831774      9.27079      2.5168645     1 1176
ATOM C CG1 . ILE A 2 147 . 147 ILE A CG1 42.300007  ? 3.5319953      10.380426    2.6883805     1 1177
ATOM C CG2 . ILE A 2 147 . 147 ILE A CG2 41.913074  ? 1.1640196      9.665319     3.2267091     1 1178
ATOM C CD1 . ILE A 2 147 . 147 ILE A CD1 39.170444  ? 3.1560009      11.662734    1.9463122     1 1179
ATOM N N   . TYR A 2 148 . 148 TYR A N   37.47919   ? 1.3841357      6.3410273    2.3276405     1 1180
ATOM C CA  . TYR A 2 148 . 148 TYR A CA  34.04982   ? 0.30558938     5.391197     2.5643287     1 1181
ATOM C C   . TYR A 2 148 . 148 TYR A C   33.908905  ? 0.81199265     4.1054077    3.2160802     1 1182
ATOM O O   . TYR A 2 148 . 148 TYR A O   33.313255  ? 0.09940496     3.545918     4.052594      1 1183
ATOM C CB  . TYR A 2 148 . 148 TYR A CB  31.59258   ? -0.5185115     5.1397657    1.3002015     1 1184
ATOM C CG  . TYR A 2 148 . 148 TYR A CG  37.0408    ? -0.00023883703 4.083086     0.34706107    1 1185
ATOM C CD1 . TYR A 2 148 . 148 TYR A CD1 38.334335  ? 0.49013647     4.4408784    -0.91423666   1 1186
ATOM C CD2 . TYR A 2 148 . 148 TYR A CD2 37.54515   ? -0.063088104   2.723473     0.71280694    1 1187
ATOM C CE1 . TYR A 2 148 . 148 TYR A CE1 38.339085  ? 0.9678718      3.4545233    -1.7895411    1 1188
ATOM C CE2 . TYR A 2 148 . 148 TYR A CE2 38.37713   ? 0.41984105     1.7367431    -0.15307625   1 1189
ATOM C CZ  . TYR A 2 148 . 148 TYR A CZ  37.86856   ? 0.94104743     2.105698     -1.404346     1 1190
ATOM O OH  . TYR A 2 148 . 148 TYR A OH  37.500145  ? 1.4095223      1.150949     -2.2565606    1 1191
ATOM N N   . THR A 2 149 . 149 THR A N   38.020973  ? 2.0328367      3.676054     2.9198048     1 1192
ATOM C CA  . THR A 2 149 . 149 THR A CA  38.65416   ? 2.6233587      2.4929495    3.5613244     1 1193
ATOM C C   . THR A 2 149 . 149 THR A C   37.790115  ? 2.8093421      2.721486     5.0538745     1 1194
ATOM O O   . THR A 2 149 . 149 THR A O   38.901306  ? 2.4046593      1.8801668    5.859646      1 1195
ATOM C CB  . THR A 2 149 . 149 THR A CB  40.711723  ? 3.9601386      2.118558     2.9174695     1 1196
ATOM O OG1 . THR A 2 149 . 149 THR A OG1 41.62279   ? 3.7672539      1.8338448    1.558965      1 1197
ATOM C CG2 . THR A 2 149 . 149 THR A CG2 41.08215   ? 4.5619473      0.86044306   3.5327988     1 1198
ATOM N N   . VAL A 2 150 . 150 VAL A N   41.4736    ? 3.3460233      3.8733697    5.4404597     1 1199
ATOM C CA  . VAL A 2 150 . 150 VAL A CA  40.813225  ? 3.4804168      4.2609954    6.8490405     1 1200
ATOM C C   . VAL A 2 150 . 150 VAL A C   39.46048   ? 2.1166914      4.3912516    7.508382      1 1201
ATOM O O   . VAL A 2 150 . 150 VAL A O   38.27044   ? 1.9119433      3.865523     8.598615      1 1202
ATOM C CB  . VAL A 2 150 . 150 VAL A CB  36.285767  ? 4.2951274      5.561761     6.976113      1 1203
ATOM C CG1 . VAL A 2 150 . 150 VAL A CG1 36.681477  ? 5.7560444      5.325812     6.577567      1 1204
ATOM C CG2 . VAL A 2 150 . 150 VAL A CG2 32.966625  ? 4.301742       6.1068873    8.408062      1 1205
ATOM N N   . GLY A 2 151 . 151 GLY A N   33.90719   ? 1.1668639      5.0348597    6.8594294     1 1206
ATOM C CA  . GLY A 2 151 . 151 GLY A CA  33.08689   ? -0.19167309    5.2132554    7.3655863     1 1207
ATOM C C   . GLY A 2 151 . 151 GLY A C   35.609222  ? -0.9076505     3.89442      7.6224923     1 1208
ATOM O O   . GLY A 2 151 . 151 GLY A O   36.08143   ? -1.4380016     3.6877584    8.715015      1 1209
ATOM N N   . TYR A 2 152 . 152 TYR A N   35.479744  ? -0.85615027    2.9630582    6.6855044     1 1210
ATOM C CA  . TYR A 2 152 . 152 TYR A CA  35.8121    ? -1.428454      1.6283274    6.8630576     1 1211
ATOM C C   . TYR A 2 152 . 152 TYR A C   35.72613   ? -0.7016835     0.8152146    7.926292      1 1212
ATOM O O   . TYR A 2 152 . 152 TYR A O   35.310192  ? -1.3650542     0.14092217   8.704877      1 1213
ATOM C CB  . TYR A 2 152 . 152 TYR A CB  34.99972   ? -1.4474397     0.87048614   5.537533      1 1214
ATOM C CG  . TYR A 2 152 . 152 TYR A CG  35.42707   ? -2.6019511     1.248413     4.622847      1 1215
ATOM C CD1 . TYR A 2 152 . 152 TYR A CD1 35.95774   ? -3.9319065     1.1255472    5.0778275     1 1216
ATOM C CD2 . TYR A 2 152 . 152 TYR A CD2 35.845592  ? -2.3647997     1.6837939    3.3056676     1 1217
ATOM C CE1 . TYR A 2 152 . 152 TYR A CE1 36.75004   ? -5.001987      1.4673382    4.2492332     1 1218
ATOM C CE2 . TYR A 2 152 . 152 TYR A CE2 38.459717  ? -3.432407      2.0239785    2.4613612     1 1219
ATOM C CZ  . TYR A 2 152 . 152 TYR A CZ  43.42008   ? -4.7483296     1.921531     2.9368727     1 1220
ATOM O OH  . TYR A 2 152 . 152 TYR A OH  42.40297   ? -5.7994647     2.2544608    2.1101756     1 1221
ATOM N N   . ALA A 2 153 . 153 ALA A N   43.09007   ? 0.6241647      0.90347826   8.019098      1 1222
ATOM C CA  . ALA A 2 153 . 153 ALA A CA  41.818356  ? 1.3892099      0.19343637   9.043038      1 1223
ATOM C C   . ALA A 2 153 . 153 ALA A C   40.57701   ? 1.060161       0.6838862    10.458648     1 1224
ATOM O O   . ALA A 2 153 . 153 ALA A O   40.200127  ? 0.8548884      -0.12637232  11.36838      1 1225
ATOM C CB  . ALA A 2 153 . 153 ALA A CB  41.871284  ? 2.8782911      0.34230113   8.731051      1 1226
ATOM N N   . LEU A 2 154 . 154 LEU A N   39.560276  ? 0.94823796     1.989349     10.656965     1 1227
ATOM C CA  . LEU A 2 154 . 154 LEU A CA  37.69785   ? 0.52663        2.58691      11.924244     1 1228
ATOM C C   . LEU A 2 154 . 154 LEU A C   38.60796   ? -0.9218852     2.2390776    12.248419     1 1229
ATOM O O   . LEU A 2 154 . 154 LEU A O   37.928085  ? -1.2134496     1.8432822    13.37377      1 1230
ATOM C CB  . LEU A 2 154 . 154 LEU A CB  39.5264    ? 0.71226585     4.1078267    11.864313     1 1231
ATOM C CG  . LEU A 2 154 . 154 LEU A CG  40.317154  ? 2.1758733      4.5813975    11.894466     1 1232
ATOM C CD1 . LEU A 2 154 . 154 LEU A CD1 39.733604  ? 2.213861       6.0980453    11.698599     1 1233
ATOM C CD2 . LEU A 2 154 . 154 LEU A CD2 40.124416  ? 2.858567       4.2681913    13.222225     1 1234
ATOM N N   . SER A 2 155 . 155 SER A N   40.221466  ? -1.8081836     2.321475     11.272312     1 1235
ATOM C CA  . SER A 2 155 . 155 SER A CA  39.89059   ? -3.216313      1.9513791    11.428826     1 1236
ATOM C C   . SER A 2 155 . 155 SER A C   39.447212  ? -3.3689468     0.49385023   11.815339     1 1237
ATOM O O   . SER A 2 155 . 155 SER A O   39.949184  ? -4.0487986     0.19349547   12.788962     1 1238
ATOM C CB  . SER A 2 155 . 155 SER A CB  40.545948  ? -3.996224      2.2103994    10.143528     1 1239
ATOM O OG  . SER A 2 155 . 155 SER A OG  39.860844  ? -4.0741367     3.5945728    9.884582      1 1240
ATOM N N   . PHE A 2 156 . 156 PHE A N   40.71443   ? -2.6978226     -0.41297567  11.117853     1 1241
ATOM C CA  . PHE A 2 156 . 156 PHE A CA  42.182266  ? -2.6969612     -1.8352685   11.422015     1 1242
ATOM C C   . PHE A 2 156 . 156 PHE A C   42.418022  ? -2.2242167     -2.1044772   12.849677     1 1243
ATOM O O   . PHE A 2 156 . 156 PHE A O   41.511185  ? -2.9277132     -2.756253    13.617549     1 1244
ATOM C CB  . PHE A 2 156 . 156 PHE A CB  42.082985  ? -1.8035653     -2.5548968   10.406803     1 1245
ATOM C CG  . PHE A 2 156 . 156 PHE A CG  41.068256  ? -1.6504673     -4.0319176   10.690248     1 1246
ATOM C CD1 . PHE A 2 156 . 156 PHE A CD1 39.849846  ? -2.628025      -4.9357533   10.242457     1 1247
ATOM C CD2 . PHE A 2 156 . 156 PHE A CD2 39.34444   ? -0.54997134    -4.5101314   11.433912     1 1248
ATOM C CE1 . PHE A 2 156 . 156 PHE A CE1 40.891273  ? -2.518504      -6.3041058   10.539495     1 1249
ATOM C CE2 . PHE A 2 156 . 156 PHE A CE2 38.57007   ? -0.43801552    -5.8735633   11.734162     1 1250
ATOM C CZ  . PHE A 2 156 . 156 PHE A CZ  36.78219   ? -1.421051      -6.7726717   11.289745     1 1251
ATOM N N   . SER A 2 157 . 157 SER A N   37.92251   ? -1.089852      -1.5433897   13.231565     1 1252
ATOM C CA  . SER A 2 157 . 157 SER A CA  37.23754   ? -0.51438874    -1.7477298   14.56685      1 1253
ATOM C C   . SER A 2 157 . 157 SER A C   38.962456  ? -1.4356586     -1.2315924   15.667905     1 1254
ATOM O O   . SER A 2 157 . 157 SER A O   39.371292  ? -1.7089875     -1.941689    16.62951      1 1255
ATOM C CB  . SER A 2 157 . 157 SER A CB  38.781887  ? 0.84412795     -1.0549958   14.670346     1 1256
ATOM O OG  . SER A 2 157 . 157 SER A OG  38.88726   ? 1.729759       -1.538961    13.673197     1 1257
ATOM N N   . ALA A 2 158 . 158 ALA A N   38.896378  ? -1.9602481     -0.024116082 15.505955     1 1258
ATOM C CA  . ALA A 2 158 . 158 ALA A CA  38.496284  ? -2.8690476     0.5788079    16.470821     1 1259
ATOM C C   . ALA A 2 158 . 158 ALA A C   38.143658  ? -4.1825213     -0.19805844  16.598576     1 1260
ATOM O O   . ALA A 2 158 . 158 ALA A O   38.61887   ? -4.672474      -0.39808238  17.707426     1 1261
ATOM C CB  . ALA A 2 158 . 158 ALA A CB  39.23663   ? -3.1162548     2.0280778    16.054548     1 1262
ATOM N N   . LEU A 2 159 . 159 LEU A N   38.874744  ? -4.738437      -0.6864728   15.504118     1 1263
ATOM C CA  . LEU A 2 159 . 159 LEU A CA  39.815075  ? -5.980391      -1.4617783   15.488719     1 1264
ATOM C C   . LEU A 2 159 . 159 LEU A C   41.385807  ? -5.815646      -2.8507366   16.095417     1 1265
ATOM O O   . LEU A 2 159 . 159 LEU A O   42.551727  ? -6.718227      -3.3037019   16.796026     1 1266
ATOM C CB  . LEU A 2 159 . 159 LEU A CB  41.710575  ? -6.4770446     -1.5759922   14.046581     1 1267
ATOM C CG  . LEU A 2 159 . 159 LEU A CG  42.474567  ? -7.0273957     -0.2641383   13.477239     1 1268
ATOM C CD1 . LEU A 2 159 . 159 LEU A CD1 41.153072  ? -7.128214      -0.39156348  11.964207     1 1269
ATOM C CD2 . LEU A 2 159 . 159 LEU A CD2 40.02437   ? -8.418345      0.04200615   14.026637     1 1270
ATOM N N   . VAL A 2 160 . 160 VAL A N   40.016644  ? -4.688654      -3.5096114   15.890111     1 1271
ATOM C CA  . VAL A 2 160 . 160 VAL A CA  41.42248   ? -4.3838463     -4.7890387   16.54812      1 1272
ATOM C C   . VAL A 2 160 . 160 VAL A C   39.29192   ? -4.304804      -4.602639    18.058031     1 1273
ATOM O O   . VAL A 2 160 . 160 VAL A O   37.4305    ? -4.952256      -5.341659    18.797243     1 1274
ATOM C CB  . VAL A 2 160 . 160 VAL A CB  38.618843  ? -3.0910385     -5.4084063   15.985195     1 1275
ATOM C CG1 . VAL A 2 160 . 160 VAL A CG1 37.619083  ? -3.3212574     -5.9149823   14.562016     1 1276
ATOM C CG2 . VAL A 2 160 . 160 VAL A CG2 39.16499   ? -2.6148243     -6.6070814   16.805182     1 1277
ATOM N N   . ILE A 2 161 . 161 ILE A N   39.393036  ? -3.603155      -3.579842    18.522524     1 1278
ATOM C CA  . ILE A 2 161 . 161 ILE A CA  38.99763   ? -3.5151417     -3.247721    19.95275      1 1279
ATOM C C   . ILE A 2 161 . 161 ILE A C   39.03788   ? -4.89412       -2.897787    20.51078      1 1280
ATOM O O   . ILE A 2 161 . 161 ILE A O   39.093567  ? -5.2876368     -3.4264123   21.547626     1 1281
ATOM C CB  . ILE A 2 161 . 161 ILE A CB  38.755512  ? -2.4994488     -2.1096013   20.180994     1 1282
ATOM C CG1 . ILE A 2 161 . 161 ILE A CG1 38.51827   ? -1.0728599     -2.569497    19.812374     1 1283
ATOM C CG2 . ILE A 2 161 . 161 ILE A CG2 39.043983  ? -2.528002      -1.6446303   21.647974     1 1284
ATOM C CD1 . ILE A 2 161 . 161 ILE A CD1 39.748867  ? -0.06987254    -1.4160445   19.676647     1 1285
ATOM N N   . ALA A 2 162 . 162 ALA A N   39.168835  ? -5.6528044     -2.0567946   19.829765     1 1286
ATOM C CA  . ALA A 2 162 . 162 ALA A CA  39.836742  ? -7.000721      -1.6814001   20.24406      1 1287
ATOM C C   . ALA A 2 162 . 162 ALA A C   41.229515  ? -7.936852      -2.892376    20.31672      1 1288
ATOM O O   . ALA A 2 162 . 162 ALA A O   40.73066   ? -8.690604      -3.0364993   21.281706     1 1289
ATOM C CB  . ALA A 2 162 . 162 ALA A CB  39.194077  ? -7.5254474     -0.6176526   19.27595      1 1290
ATOM N N   . SER A 2 163 . 163 SER A N   40.244442  ? -7.864495      -3.8051388   19.362782     1 1291
ATOM C CA  . SER A 2 163 . 163 SER A CA  38.36984   ? -8.640542      -5.0461273   19.364172     1 1292
ATOM C C   . SER A 2 163 . 163 SER A C   36.55264   ? -8.259235      -5.946208    20.531868     1 1293
ATOM O O   . SER A 2 163 . 163 SER A O   33.94257   ? -9.141806      -6.4524517   21.219633     1 1294
ATOM C CB  . SER A 2 163 . 163 SER A CB  32.7537    ? -8.448056      -5.8094177   18.056574     1 1295
ATOM O OG  . SER A 2 163 . 163 SER A OG  31.219248  ? -8.855928      -5.028926    16.958298     1 1296
ATOM N N   . ALA A 2 164 . 164 ALA A N   30.048054  ? -6.973853      -6.09505     20.820398     1 1297
ATOM C CA  . ALA A 2 164 . 164 ALA A CA  31.011074  ? -6.4916863     -6.871334    21.957047     1 1298
ATOM C C   . ALA A 2 164 . 164 ALA A C   29.733376  ? -6.9694223     -6.2917852   23.293114     1 1299
ATOM O O   . ALA A 2 164 . 164 ALA A O   32.96649   ? -7.3950443     -7.040252    24.168262     1 1300
ATOM C CB  . ALA A 2 164 . 164 ALA A CB  34.354233  ? -4.9681425     -6.944901    21.883738     1 1301
ATOM N N   . ILE A 2 165 . 165 ILE A N   33.566223  ? -6.981844      -4.9745092   23.42202      1 1302
ATOM C CA  . ILE A 2 165 . 165 ILE A CA  33.934135  ? -7.505323      -4.2834044   24.6071       1 1303
ATOM C C   . ILE A 2 165 . 165 ILE A C   33.916843  ? -8.998663      -4.5613236   24.790966     1 1304
ATOM O O   . ILE A 2 165 . 165 ILE A O   33.437943  ? -9.413826      -4.9762444   25.868671     1 1305
ATOM C CB  . ILE A 2 165 . 165 ILE A CB  33.117718  ? -7.2064137     -2.772205    24.50444      1 1306
ATOM C CG1 . ILE A 2 165 . 165 ILE A CG1 33.602215  ? -5.694973      -2.5236332   24.691162     1 1307
ATOM C CG2 . ILE A 2 165 . 165 ILE A CG2 34.310787  ? -8.020422      -1.9666775   25.532621     1 1308
ATOM C CD1 . ILE A 2 165 . 165 ILE A CD1 34.311657  ? -5.245899      -1.1101787   24.267807     1 1309
ATOM N N   . LEU A 2 166 . 166 LEU A N   35.22861   ? -9.806792      -4.3823853   23.766409     1 1310
ATOM C CA  . LEU A 2 166 . 166 LEU A CA  37.288345  ? -11.253468     -4.586193    23.85758      1 1311
ATOM C C   . LEU A 2 166 . 166 LEU A C   42.5999    ? -11.631545     -6.0489044   24.096817     1 1312
ATOM O O   . LEU A 2 166 . 166 LEU A O   41.047905  ? -12.615677     -6.3103023   24.781015     1 1313
ATOM C CB  . LEU A 2 166 . 166 LEU A CB  42.171486  ? -11.942291     -4.057536    22.587063     1 1314
ATOM C CG  . LEU A 2 166 . 166 LEU A CG  40.20179   ? -11.90696      -2.5311728   22.388256     1 1315
ATOM C CD1 . LEU A 2 166 . 166 LEU A CD1 38.956676  ? -12.703927     -2.1679277   21.133493     1 1316
ATOM C CD2 . LEU A 2 166 . 166 LEU A CD2 36.219936  ? -12.523022     -1.7620217   23.555796     1 1317
ATOM N N   . LEU A 2 167 . 167 LEU A N   35.91625   ? -10.871687     -6.989206    23.578512     1 1318
ATOM C CA  . LEU A 2 167 . 167 LEU A CA  33.613514  ? -11.080113     -8.4198      23.811214     1 1319
ATOM C C   . LEU A 2 167 . 167 LEU A C   31.991741  ? -10.557891     -8.878605    25.177122     1 1320
ATOM O O   . LEU A 2 167 . 167 LEU A O   33.30542   ? -11.165915     -9.74762     25.794603     1 1321
ATOM C CB  . LEU A 2 167 . 167 LEU A CB  32.2677    ? -10.40623      -9.212778    22.68422      1 1322
ATOM C CG  . LEU A 2 167 . 167 LEU A CG  35.198986  ? -11.115814     -9.108681    21.323153     1 1323
ATOM C CD1 . LEU A 2 167 . 167 LEU A CD1 36.37571   ? -10.251635     -9.752804    20.24274      1 1324
ATOM C CD2 . LEU A 2 167 . 167 LEU A CD2 35.37517   ? -12.467878     -9.820502    21.333538     1 1325
ATOM N N   . GLY A 2 168 . 168 GLY A N   35.65819   ? -9.482099      -8.304725    25.658598     1 1326
ATOM C CA  . GLY A 2 168 . 168 GLY A CA  35.570602  ? -8.834555      -8.69939     26.908247     1 1327
ATOM C C   . GLY A 2 168 . 168 GLY A C   35.08522   ? -9.611827      -8.300543    28.162926     1 1328
ATOM O O   . GLY A 2 168 . 168 GLY A O   34.51566   ? -9.619426      -9.038003    29.146765     1 1329
ATOM N N   . PHE A 2 169 . 169 PHE A N   35.343575  ? -10.309834     -7.190822    28.139683     1 1330
ATOM C CA  . PHE A 2 169 . 169 PHE A CA  36.152386  ? -11.084687     -6.734887    29.291735     1 1331
ATOM C C   . PHE A 2 169 . 169 PHE A C   35.787605  ? -12.534767     -7.211274    29.230225     1 1332
ATOM O O   . PHE A 2 169 . 169 PHE A O   36.804256  ? -13.361561     -6.6704507   28.496557     1 1333
ATOM C CB  . PHE A 2 169 . 169 PHE A CB  38.650345  ? -11.00238      -5.219359    29.411554     1 1334
ATOM C CG  . PHE A 2 169 . 169 PHE A CG  42.53984   ? -9.63703       -4.713293    29.821259     1 1335
ATOM C CD1 . PHE A 2 169 . 169 PHE A CD1 41.548615  ? -9.166228      -4.9299016   31.128927     1 1336
ATOM C CD2 . PHE A 2 169 . 169 PHE A CD2 42.362003  ? -8.837878      -4.0195026   28.904684     1 1337
ATOM C CE1 . PHE A 2 169 . 169 PHE A CE1 40.911358  ? -7.8979135     -4.4736323   31.505        1 1338
ATOM C CE2 . PHE A 2 169 . 169 PHE A CE2 39.77142   ? -7.57008       -3.5561056   29.280514     1 1339
ATOM C CZ  . PHE A 2 169 . 169 PHE A CZ  37.903946  ? -7.0961137     -3.7818978   30.580519     1 1340
ATOM N N   . ARG A 2 170 . 170 ARG A N   36.06423   ? -12.892276     -8.146005    30.10517      1 1341
ATOM C CA  . ARG A 2 170 . 170 ARG A CA  36.061077  ? -14.246762     -8.716584    30.18074      1 1342
ATOM C C   . ARG A 2 170 . 170 ARG A C   32.893257  ? -15.344521     -7.6657276   30.375618     1 1343
ATOM O O   . ARG A 2 170 . 170 ARG A O   34.189423  ? -16.448172     -7.835365    29.864304     1 1344
ATOM C CB  . ARG A 2 170 . 170 ARG A CB  33.34593   ? -14.269609     -9.763192    31.30435      1 1345
ATOM C CG  . ARG A 2 170 . 170 ARG A CG  35.39179   ? -15.558161     -10.586918   31.310167     1 1346
ATOM C CD  . ARG A 2 170 . 170 ARG A CD  36.678017  ? -15.491888     -11.666701   32.394753     1 1347
ATOM N NE  . ARG A 2 170 . 170 ARG A NE  35.76159   ? -16.700771     -12.493304   32.400543     1 1348
ATOM C CZ  . ARG A 2 170 . 170 ARG A CZ  35.70069   ? -16.952848     -13.512606   33.20397      1 1349
ATOM N NH1 . ARG A 2 170 . 170 ARG A NH1 35.63165   ? -16.104641     -13.884774   34.113056     1 1350
ATOM N NH2 . ARG A 2 170 . 170 ARG A NH2 35.02062   1 -18.065641     -14.1740675  33.104103     1 1351
ATOM N N   . HIS A 2 171 . 171 HIS A N   34.635883  ? -15.051409     -6.609114    31.077133     1 1352
ATOM C CA  . HIS A 2 171 . 171 HIS A CA  35.150864  ? -16.00309      -5.51425     31.30557      1 1353
ATOM C C   . HIS A 2 171 . 171 HIS A C   35.8298    ? -16.285439     -4.659013    30.066523     1 1354
ATOM O O   . HIS A 2 171 . 171 HIS A O   35.8801    ? -17.260176     -3.9139726   30.055967     1 1355
ATOM C CB  . HIS A 2 171 . 171 HIS A CB  36.77353   ? -15.4836645    -4.6429873   32.443733     1 1356
ATOM C CG  . HIS A 2 171 . 171 HIS A CG  38.37119   ? -15.435947     -5.3744226   33.754784     1 1357
ATOM N ND1 . HIS A 2 171 . 171 HIS A ND1 42.297184  1 -16.54732      -5.7595778   34.48276      1 1358
ATOM C CD2 . HIS A 2 171 . 171 HIS A CD2 41.514435  ? -14.336776     -5.8009043   34.43116      1 1359
ATOM C CE1 . HIS A 2 171 . 171 HIS A CE1 42.107758  ? -16.11821      -6.40637     35.573677     1 1360
ATOM N NE2 . HIS A 2 171 . 171 HIS A NE2 40.975727  ? -14.777002     -6.455758    35.580345     1 1361
ATOM N N   . LEU A 2 172 . 172 LEU A N   40.445396  ? -15.472086     -4.779175    29.03668      1 1362
ATOM C CA  . LEU A 2 172 . 172 LEU A CA  38.93653   ? -15.676987     -4.095436    27.757542     1 1363
ATOM C C   . LEU A 2 172 . 172 LEU A C   37.178776  ? -16.479322     -4.9321837   26.750538     1 1364
ATOM O O   . LEU A 2 172 . 172 LEU A O   37.116158  ? -16.725842     -4.47876     25.640451     1 1365
ATOM C CB  . LEU A 2 172 . 172 LEU A CB  34.858738  ? -14.317738     -3.662957    27.184639     1 1366
ATOM C CG  . LEU A 2 172 . 172 LEU A CG  35.43512   ? -13.498604     -2.7277937   28.098494     1 1367
ATOM C CD1 . LEU A 2 172 . 172 LEU A CD1 34.350216  ? -12.163103     -2.415651    27.436356     1 1368
ATOM C CD2 . LEU A 2 172 . 172 LEU A CD2 36.7207    ? -14.216629     -1.4071714   28.372446     1 1369
ATOM N N   . HIS A 2 173 . 173 HIS A N   37.317192  ? -16.90462      -6.1285853   27.116478     1 1370
ATOM C CA  . HIS A 2 173 . 173 HIS A CA  36.869556  ? -17.68674      -6.999477    26.245382     1 1371
ATOM C C   . HIS A 2 173 . 173 HIS A C   36.990784  ? -19.156462     -6.5659733   26.188723     1 1372
ATOM O O   . HIS A 2 173 . 173 HIS A O   37.091183  ? -20.00663      -7.053167    26.917938     1 1373
ATOM C CB  . HIS A 2 173 . 173 HIS A CB  36.839985  ? -17.547085     -8.456786    26.684494     1 1374
ATOM C CG  . HIS A 2 173 . 173 HIS A CG  36.52545   ? -16.17014      -9.039617    26.554554     1 1375
ATOM N ND1 . HIS A 2 173 . 173 HIS A ND1 36.85238   1 -15.83745      -10.340752   26.891443     1 1376
ATOM C CD2 . HIS A 2 173 . 173 HIS A CD2 37.244255  ? -15.034817     -8.450856    26.09584      1 1377
ATOM C CE1 . HIS A 2 173 . 173 HIS A CE1 36.92705   ? -14.544435     -10.51767    26.6305       1 1378
ATOM N NE2 . HIS A 2 173 . 173 HIS A NE2 37.507557  ? -14.012734     -9.391871    26.154385     1 1379
ATOM N N   . CYS A 2 174 . 174 CYS A N   38.540794  ? -19.45928      -5.6422825   25.307592     1 1380
ATOM C CA  . CYS A 2 174 . 174 CYS A CA  42.253487  ? -20.816837     -5.186859    25.028885     1 1381
ATOM C C   . CYS A 2 174 . 174 CYS A C   41.590004  ? -21.053032     -5.0740867   23.525394     1 1382
ATOM O O   . CYS A 2 174 . 174 CYS A O   42.128628  ? -20.109333     -5.027144    22.741838     1 1383
ATOM C CB  . CYS A 2 174 . 174 CYS A CB  41.63868   ? -21.05457      -3.8496184   25.748299     1 1384
ATOM S SG  . CYS A 2 174 . 174 CYS A SG  41.219276  ? -20.057123     -2.5043905   25.081173     1 1385
ATOM N N   . THR A 2 175 . 175 THR A N   41.15208   ? -22.314314     -4.990053    23.100367     1 1386
ATOM C CA  . THR A 2 175 . 175 THR A CA  39.95341   ? -22.694614     -4.9187713   21.676996     1 1387
ATOM C C   . THR A 2 175 . 175 THR A C   39.547943  ? -21.989561     -3.7874765   20.938416     1 1388
ATOM O O   . THR A 2 175 . 175 THR A O   38.91332   ? -21.503368     -3.9989653   19.829369     1 1389
ATOM C CB  . THR A 2 175 . 175 THR A CB  38.16857   ? -24.206928     -4.7387495   21.551643     1 1390
ATOM O OG1 . THR A 2 175 . 175 THR A OG1 38.499874  ? -24.855585     -5.758857    22.262953     1 1391
ATOM C CG2 . THR A 2 175 . 175 THR A CG2 38.213753  ? -24.693905     -4.8016257   20.10578      1 1392
ATOM N N   . ARG A 2 176 . 176 ARG A N   39.103203  ? -21.869766     -2.6400359   21.551985     1 1393
ATOM C CA  . ARG A 2 176 . 176 ARG A CA  38.730576  ? -21.141972     -1.4987183   20.979437     1 1394
ATOM C C   . ARG A 2 176 . 176 ARG A C   38.698708  ? -19.69126      -1.8449436   20.664217     1 1395
ATOM O O   . ARG A 2 176 . 176 ARG A O   38.67476   ? -19.23835      -1.5878584   19.554571     1 1396
ATOM C CB  . ARG A 2 176 . 176 ARG A CB  38.262238  ? -21.223717     -0.31925464  21.95789      1 1397
ATOM C CG  . ARG A 2 176 . 176 ARG A CG  37.889854  ? -20.528614     0.9328703    21.419538     1 1398
ATOM C CD  . ARG A 2 176 . 176 ARG A CD  38.158207  ? -20.447035     2.0306625    22.479336     1 1399
ATOM N NE  . ARG A 2 176 . 176 ARG A NE  38.651978  ? -19.642284     1.6157149    23.630829     1 1400
ATOM C CZ  . ARG A 2 176 . 176 ARG A CZ  38.70018   ? -18.91131      2.380004     24.41942      1 1401
ATOM N NH1 . ARG A 2 176 . 176 ARG A NH1 39.556293  ? -18.817175     3.6607697    24.230097     1 1402
ATOM N NH2 . ARG A 2 176 . 176 ARG A NH2 40.989197  1 -18.255241     1.865957     25.40236      1 1403
ATOM N N   . ASN A 2 177 . 177 ASN A N   45.836006  ? -18.995617     -2.4395244   21.607378     1 1404
ATOM C CA  . ASN A 2 177 . 177 ASN A CA  46.138485  ? -17.59778      -2.803472    21.41839      1 1405
ATOM C C   . ASN A 2 177 . 177 ASN A C   46.15018   ? -17.429605     -3.960795    20.433102     1 1406
ATOM O O   . ASN A 2 177 . 177 ASN A O   45.59186   ? -16.434864     -3.9938736   19.727543     1 1407
ATOM C CB  . ASN A 2 177 . 177 ASN A CB  46.02779   ? -16.94094      -3.0995824   22.767866     1 1408
ATOM C CG  . ASN A 2 177 . 177 ASN A CG  44.631912  ? -16.790308     -1.8595313   23.63913      1 1409
ATOM O OD1 . ASN A 2 177 . 177 ASN A OD1 43.844105  ? -16.907644     -0.7202728   23.197851     1 1410
ATOM N ND2 . ASN A 2 177 . 177 ASN A ND2 43.501335  ? -16.532784     -2.0456119   24.911121     1 1411
ATOM N N   . TYR A 2 178 . 178 TYR A N   41.72615   ? -18.411886     -4.8411875   20.299229     1 1412
ATOM C CA  . TYR A 2 178 . 178 TYR A CA  43.01731   ? -18.402575     -5.84538     19.231432     1 1413
ATOM C C   . TYR A 2 178 . 178 TYR A C   43.759327  ? -18.556019     -5.2259746   17.840055     1 1414
ATOM O O   . TYR A 2 178 . 178 TYR A O   44.97879   ? -17.899529     -5.688634    16.913532     1 1415
ATOM C CB  . TYR A 2 178 . 178 TYR A CB  44.68279   ? -19.488089     -6.8887095   19.46241      1 1416
ATOM C CG  . TYR A 2 178 . 178 TYR A CG  44.29391   ? -19.23446      -7.821021    20.62934      1 1417
ATOM C CD1 . TYR A 2 178 . 178 TYR A CD1 44.12416   ? -18.037506     -8.558213    20.70586      1 1418
ATOM C CD2 . TYR A 2 178 . 178 TYR A CD2 44.14889   ? -20.218042     -7.9912586   21.623276     1 1419
ATOM C CE1 . TYR A 2 178 . 178 TYR A CE1 44.013687  ? -17.806063     -9.421944    21.785547     1 1420
ATOM C CE2 . TYR A 2 178 . 178 TYR A CE2 43.789158  ? -19.993803     -8.861342    22.701942     1 1421
ATOM C CZ  . TYR A 2 178 . 178 TYR A CZ  43.95876   ? -18.788258     -9.5731      22.789335     1 1422
ATOM O OH  . TYR A 2 178 . 178 TYR A OH  44.15657   ? -18.567062     -10.419899   23.835695     1 1423
ATOM N N   . ILE A 2 179 . 179 ILE A N   43.594707  ? -19.337706     -4.1767144   17.704334     1 1424
ATOM C CA  . ILE A 2 179 . 179 ILE A CA  44.02351   ? -19.419567     -3.427651    16.447979     1 1425
ATOM C C   . ILE A 2 179 . 179 ILE A C   45.27287   ? -18.07768      -2.7589746   16.152811     1 1426
ATOM O O   . ILE A 2 179 . 179 ILE A O   42.515526  ? -17.548223     -2.9290063   15.056829     1 1427
ATOM C CB  . ILE A 2 179 . 179 ILE A CB  42.13647   ? -20.595682     -2.4340787   16.47715      1 1428
ATOM C CG1 . ILE A 2 179 . 179 ILE A CG1 42.685585  ? -21.9289       -3.20053     16.539734     1 1429
ATOM C CG2 . ILE A 2 179 . 179 ILE A CG2 41.36063   ? -20.580503     -1.5195054   15.23572      1 1430
ATOM C CD1 . ILE A 2 179 . 179 ILE A CD1 40.756363  ? -23.120892     -2.3238025   16.928919     1 1431
ATOM N N   . HIS A 2 180 . 180 HIS A N   39.022587  ? -17.4635       -2.110837    17.14042      1 1432
ATOM C CA  . HIS A 2 180 . 180 HIS A CA  36.972878  ? -16.13409      -1.5069673   16.97851      1 1433
ATOM C C   . HIS A 2 180 . 180 HIS A C   37.734993  ? -15.057173     -2.529806    16.629864     1 1434
ATOM O O   . HIS A 2 180 . 180 HIS A O   34.456676  ? -14.246133     -2.2686229   15.75944      1 1435
ATOM C CB  . HIS A 2 180 . 180 HIS A CB  34.9656    ? -15.748398     -0.7389525   18.236954     1 1436
ATOM C CG  . HIS A 2 180 . 180 HIS A CG  34.81904   ? -16.65729      0.41216367   18.567657     1 1437
ATOM N ND1 . HIS A 2 180 . 180 HIS A ND1 36.564583  1 -17.411413     1.1644269    17.685858     1 1438
ATOM C CD2 . HIS A 2 180 . 180 HIS A CD2 37.194138  ? -16.89307      0.91770977   19.81434      1 1439
ATOM C CE1 . HIS A 2 180 . 180 HIS A CE1 36.2991    ? -18.079977     2.0868003    18.401068     1 1440
ATOM N NE2 . HIS A 2 180 . 180 HIS A NE2 36.043755  ? -17.790453     1.9680306    19.690815     1 1441
ATOM N N   . LEU A 2 181 . 181 LEU A N   36.12105   ? -15.079308     -3.7008352   17.23542      1 1442
ATOM C CA  . LEU A 2 181 . 181 LEU A CA  35.56041   ? -14.155975     -4.7867517   16.9033       1 1443
ATOM C C   . LEU A 2 181 . 181 LEU A C   34.7954    ? -14.30014      -5.2498155   15.454522     1 1444
ATOM O O   . LEU A 2 181 . 181 LEU A O   35.696136  ? -13.29604      -5.524108    14.809698     1 1445
ATOM C CB  . LEU A 2 181 . 181 LEU A CB  36.497795  ? -14.389571     -5.9671164   17.851908     1 1446
ATOM C CG  . LEU A 2 181 . 181 LEU A CG  36.000885  ? -13.757653     -5.785111    19.235239     1 1447
ATOM C CD1 . LEU A 2 181 . 181 LEU A CD1 37.09985   ? -14.29504      -6.8525176   20.18603      1 1448
ATOM C CD2 . LEU A 2 181 . 181 LEU A CD2 38.75174   ? -12.237698     -5.935366    19.160324     1 1449
ATOM N N   . ASN A 2 182 . 182 ASN A N   44.987747  ? -15.509709     -5.3196206   14.936455     1 1450
ATOM C CA  . ASN A 2 182 . 182 ASN A CA  44.67516   ? -15.728314     -5.656941    13.53003      1 1451
ATOM C C   . ASN A 2 182 . 182 ASN A C   45.308052  ? -15.248232     -4.5400047   12.604595     1 1452
ATOM O O   . ASN A 2 182 . 182 ASN A O   44.798107  ? -14.620364     -4.8339214   11.589008     1 1453
ATOM C CB  . ASN A 2 182 . 182 ASN A CB  43.873596  ? -17.19913      -5.991113    13.296328     1 1454
ATOM C CG  . ASN A 2 182 . 182 ASN A CG  43.665367  ? -17.545942     -7.405798    13.715881     1 1455
ATOM O OD1 . ASN A 2 182 . 182 ASN A OD1 43.416832  ? -17.363758     -8.361811    12.985464     1 1456
ATOM N ND2 . ASN A 2 182 . 182 ASN A ND2 41.652782  ? -18.065454     -7.5735188   14.909099     1 1457
ATOM N N   . LEU A 2 183 . 183 LEU A N   40.186462  ? -15.46239      -3.2886708   12.973718     1 1458
ATOM C CA  . LEU A 2 183 . 183 LEU A CA  39.254253  ? -14.88593      -2.155525    12.253915     1 1459
ATOM C C   . LEU A 2 183 . 183 LEU A C   38.08403   ? -13.358783     -2.241116    12.2440405    1 1460
ATOM O O   . LEU A 2 183 . 183 LEU A O   41.75789   ? -12.751338     -2.1581404   11.180072     1 1461
ATOM C CB  . LEU A 2 183 . 183 LEU A CB  41.382015  ? -15.385883     -0.8459831   12.876414     1 1462
ATOM C CG  . LEU A 2 183 . 183 LEU A CG  40.891914  ? -14.820862     0.42384106   12.202969     1 1463
ATOM C CD1 . LEU A 2 183 . 183 LEU A CD1 41.28003   ? -15.273612     1.6611795    12.961349     1 1464
ATOM C CD2 . LEU A 2 183 . 183 LEU A CD2 41.22103   ? -15.273383     0.5483501    10.753908     1 1465
ATOM N N   . PHE A 2 184 . 184 PHE A N   40.720028  ? -12.73396      -2.4914439   13.385        1 1466
ATOM C CA  . PHE A 2 184 . 184 PHE A CA  40.44891   ? -11.282269     -2.6555607   13.485402     1 1467
ATOM C C   . PHE A 2 184 . 184 PHE A C   40.64912   ? -10.786744     -3.8121672   12.627093     1 1468
ATOM O O   . PHE A 2 184 . 184 PHE A O   41.14683   ? -9.814489      -3.6518922   11.898447     1 1469
ATOM C CB  . PHE A 2 184 . 184 PHE A CB  41.21912   ? -10.862939     -2.8672054   14.943892     1 1470
ATOM C CG  . PHE A 2 184 . 184 PHE A CG  41.58265   ? -11.133294     -1.737808    15.924656     1 1471
ATOM C CD1 . PHE A 2 184 . 184 PHE A CD1 42.293617  ? -11.601489     -0.472919    15.51925      1 1472
ATOM C CD2 . PHE A 2 184 . 184 PHE A CD2 43.261772  ? -10.885976     -1.961815    17.294832     1 1473
ATOM C CE1 . PHE A 2 184 . 184 PHE A CE1 42.771595  ? -11.827659     0.541683     16.464045     1 1474
ATOM C CE2 . PHE A 2 184 . 184 PHE A CE2 43.159214  ? -11.101648     -0.9526588   18.23938      1 1475
ATOM C CZ  . PHE A 2 184 . 184 PHE A CZ  42.41739   ? -11.575962     0.29643142   17.831734     1 1476
ATOM N N   . ALA A 2 185 . 185 ALA A N   42.15497   ? -11.4879265    -4.937766    12.652364     1 1477
ATOM C CA  . ALA A 2 185 . 185 ALA A CA  40.759502  ? -11.170438     -6.07782     11.806239     1 1478
ATOM C C   . ALA A 2 185 . 185 ALA A C   41.40774   ? -11.249116     -5.7218986   10.321226     1 1479
ATOM O O   . ALA A 2 185 . 185 ALA A O   40.15723   ? -10.375657     -6.123738    9.560961      1 1480
ATOM C CB  . ALA A 2 185 . 185 ALA A CB  38.57265   ? -12.101529     -7.2346506   12.16081      1 1481
ATOM N N   . SER A 2 186 . 186 SER A N   38.421215  ? -12.222931     -4.9238772   9.910675      1 1482
ATOM C CA  . SER A 2 186 . 186 SER A CA  37.857624  ? -12.337627     -4.469665    8.522783      1 1483
ATOM C C   . SER A 2 186 . 186 SER A C   39.931984  ? -11.1684265    -3.5820029   8.092234      1 1484
ATOM O O   . SER A 2 186 . 186 SER A O   40.927273  ? -10.643591     -3.7557325   6.995566      1 1485
ATOM C CB  . SER A 2 186 . 186 SER A CB  40.12132   ? -13.682503     -3.7893667   8.28832       1 1486
ATOM O OG  . SER A 2 186 . 186 SER A OG  40.352146  ? -13.693347     -2.4367907   8.716719      1 1487
ATOM N N   . PHE A 2 187 . 187 PHE A N   40.42583   ? -10.703898     -2.691212    8.96917       1 1488
ATOM C CA  . PHE A 2 187 . 187 PHE A CA  40.06642   ? -9.510899      -1.884888    8.7110195     1 1489
ATOM C C   . PHE A 2 187 . 187 PHE A C   39.701     ? -8.227748      -2.7145717   8.700581      1 1490
ATOM O O   . PHE A 2 187 . 187 PHE A O   40.016388  ? -7.3747005     -2.4905684   7.8469024     1 1491
ATOM C CB  . PHE A 2 187 . 187 PHE A CB  40.560688  ? -9.403909      -0.7747478   9.753153      1 1492
ATOM C CG  . PHE A 2 187 . 187 PHE A CG  40.091713  ? -10.2346945    0.44985282   9.4570265     1 1493
ATOM C CD1 . PHE A 2 187 . 187 PHE A CD1 40.736668  ? -9.842096      1.3319396    8.431432      1 1494
ATOM C CD2 . PHE A 2 187 . 187 PHE A CD2 42.476936  ? -11.369983     0.75242496   10.224284     1 1495
ATOM C CE1 . PHE A 2 187 . 187 PHE A CE1 46.19254   ? -10.581698     2.4914625    8.171192      1 1496
ATOM C CE2 . PHE A 2 187 . 187 PHE A CE2 45.803085  ? -12.1108055    1.9142941    9.96602       1 1497
ATOM C CZ  . PHE A 2 187 . 187 PHE A CZ  45.95161   ? -11.721469     2.7865026    8.94052       1 1498
ATOM N N   . ILE A 2 188 . 188 ILE A N   45.623055  ? -8.100067      -3.6766126   9.604795      1 1499
ATOM C CA  . ILE A 2 188 . 188 ILE A CA  45.720177  ? -6.960193      -4.604604    9.632778      1 1500
ATOM C C   . ILE A 2 188 . 188 ILE A C   46.294357  ? -6.893655      -5.3987513   8.329688      1 1501
ATOM O O   . ILE A 2 188 . 188 ILE A O   43.76941   ? -5.8374505     -5.4677715   7.7056174     1 1502
ATOM C CB  . ILE A 2 188 . 188 ILE A CB  44.62375   ? -7.052271      -5.525455    10.871206     1 1503
ATOM C CG1 . ILE A 2 188 . 188 ILE A CG1 43.46425   ? -6.774382      -4.7211494   12.158454     1 1504
ATOM C CG2 . ILE A 2 188 . 188 ILE A CG2 44.208572  ? -6.0789146     -6.714947    10.769085     1 1505
ATOM C CD1 . ILE A 2 188 . 188 ILE A CD1 44.970177  ? -7.16775       -5.4594684   13.454904     1 1506
ATOM N N   . LEU A 2 189 . 189 LEU A N   42.97289   ? -8.009144      -5.958633    7.8914332     1 1507
ATOM C CA  . LEU A 2 189 . 189 LEU A CA  42.106796  ? -8.084058      -6.7072697   6.636549      1 1508
ATOM C C   . LEU A 2 189 . 189 LEU A C   42.09413   ? -7.7895846     -5.8217363   5.427611      1 1509
ATOM O O   . LEU A 2 189 . 189 LEU A O   41.967003  ? -7.0821056     -6.2605076   4.522286      1 1510
ATOM C CB  . LEU A 2 189 . 189 LEU A CB  42.094467  ? -9.4681835     -7.349552    6.4981484     1 1511
ATOM C CG  . LEU A 2 189 . 189 LEU A CG  41.76872   ? -9.724934      -8.531714    7.4422693     1 1512
ATOM C CD1 . LEU A 2 189 . 189 LEU A CD1 41.407757  ? -11.178115     -8.97531     7.29336       1 1513
ATOM C CD2 . LEU A 2 189 . 189 LEU A CD2 41.50701   ? -8.830921      -9.727079    7.1331587     1 1514
ATOM N N   . ARG A 2 190 . 190 ARG A N   41.77941   ? -8.266888      -4.599196    5.4257483     1 1515
ATOM C CA  . ARG A 2 190 . 190 ARG A CA  41.530888  ? -7.9398456     -3.6276145   4.376568      1 1516
ATOM C C   . ARG A 2 190 . 190 ARG A C   42.273163  ? -6.4415107     -3.3665676   4.313899      1 1517
ATOM O O   . ARG A 2 190 . 190 ARG A O   43.79457   ? -5.864715      -3.5136259   3.239759      1 1518
ATOM C CB  . ARG A 2 190 . 190 ARG A CB  47.15978   ? -8.744249      -2.3441043   4.590041      1 1519
ATOM C CG  . ARG A 2 190 . 190 ARG A CG  46.014603  ? -8.519545      -1.336559    3.464614      1 1520
ATOM C CD  . ARG A 2 190 . 190 ARG A CD  46.061428  ? -9.413512      -0.11178461  3.659442      1 1521
ATOM N NE  . ARG A 2 190 . 190 ARG A NE  44.53081   ? -9.193629      0.8907282    2.6161654     1 1522
ATOM C CZ  . ARG A 2 190 . 190 ARG A CZ  44.96933   ? -9.917674      1.9790453    2.403185      1 1523
ATOM N NH1 . ARG A 2 190 . 190 ARG A NH1 44.170235  ? -10.949842     2.264522     3.1502411     1 1524
ATOM N NH2 . ARG A 2 190 . 190 ARG A NH2 42.111607  1 -9.617376      2.7927415    1.4494852     1 1525
ATOM N N   . ALA A 2 191 . 191 ALA A N   44.294212  ? -5.806124      -3.057568    5.444487      1 1526
ATOM C CA  . ALA A 2 191 . 191 ALA A CA  40.179836  ? -4.3642645     -2.8261275   5.508515      1 1527
ATOM C C   . ALA A 2 191 . 191 ALA A C   40.88527   ? -3.5638857     -4.051071    5.049734      1 1528
ATOM O O   . ALA A 2 191 . 191 ALA A O   40.66891   ? -2.6740792     -3.9324281   4.2127147     1 1529
ATOM C CB  . ALA A 2 191 . 191 ALA A CB  41.81186   ? -4.001345      -2.404037    6.929934      1 1530
ATOM N N   . LEU A 2 192 . 192 LEU A N   42.184235  ? -3.9207506     -5.2423444   5.5247984     1 1531
ATOM C CA  . LEU A 2 192 . 192 LEU A CA  41.505177  ? -3.2925308     -6.4916034   5.0868454     1 1532
ATOM C C   . LEU A 2 192 . 192 LEU A C   41.24018   ? -3.4459944     -6.721557    3.5890434     1 1533
ATOM O O   . LEU A 2 192 . 192 LEU A O   41.396744  ? -2.4810731     -7.108959    2.9394162     1 1534
ATOM C CB  . LEU A 2 192 . 192 LEU A CB  40.999977  ? -3.8980875     -7.677194    5.848126      1 1535
ATOM C CG  . LEU A 2 192 . 192 LEU A CG  40.628483  ? -3.4387958     -7.8119063   7.305414      1 1536
ATOM C CD1 . LEU A 2 192 . 192 LEU A CD1 41.036278  ? -4.2303114     -8.9442215   7.9681845     1 1537
ATOM C CD2 . LEU A 2 192 . 192 LEU A CD2 41.6906    ? -1.952918      -8.1602125   7.396572      1 1538
ATOM N N   . SER A 2 193 . 193 SER A N   41.15056   ? -4.607584      -6.4598365   3.0377758     1 1539
ATOM C CA  . SER A 2 193 . 193 SER A CA  41.841816  ? -4.8397317     -6.6326017   1.6023364     1 1540
ATOM C C   . SER A 2 193 . 193 SER A C   43.533257  ? -3.984175      -5.6926413   0.75869846    1 1541
ATOM O O   . SER A 2 193 . 193 SER A O   44.850914  ? -3.4725804     -6.1132298   -0.27563778   1 1542
ATOM C CB  . SER A 2 193 . 193 SER A CB  43.769382  ? -6.321833      -6.4846535   1.2705112     1 1543
ATOM O OG  . SER A 2 193 . 193 SER A OG  44.205536  ? -6.764093      -5.1341763   1.3025444     1 1544
ATOM N N   . VAL A 2 194 . 194 VAL A N   43.87893   ? -3.7603319     -4.461003    1.2270443     1 1545
ATOM C CA  . VAL A 2 194 . 194 VAL A CA  43.495316  ? -2.8492079     -3.5050695   0.5844014     1 1546
ATOM C C   . VAL A 2 194 . 194 VAL A C   41.766365  ? -1.4132292     -3.998984    0.65635157    1 1547
ATOM O O   . VAL A 2 194 . 194 VAL A O   40.499462  ? -0.74746       -4.058691    -0.37035298   1 1548
ATOM C CB  . VAL A 2 194 . 194 VAL A CB  38.754444  ? -3.0002434     -2.1027975   1.1996912     1 1549
ATOM C CG1 . VAL A 2 194 . 194 VAL A CG1 39.058052  ? -4.369424      -1.5120709   0.8569579     1 1550
ATOM C CG2 . VAL A 2 194 . 194 VAL A CG2 37.788795  ? -1.940625      -1.1207148   0.6892654     1 1551
ATOM N N   . PHE A 2 195 . 195 PHE A N   36.35906   ? -0.9499172     -4.4564576   1.8096557     1 1552
ATOM C CA  . PHE A 2 195 . 195 PHE A CA  40.350647  ? 0.4089521      -4.990379    1.9413495     1 1553
ATOM C C   . PHE A 2 195 . 195 PHE A C   40.777706  ? 0.6483801      -6.2287645   1.0832921     1 1554
ATOM O O   . PHE A 2 195 . 195 PHE A O   39.9764    ? 1.7074414      -6.350486    0.48342198    1 1555
ATOM C CB  . PHE A 2 195 . 195 PHE A CB  40.07784   ? 0.6975869      -5.321136    3.4041622     1 1556
ATOM C CG  . PHE A 2 195 . 195 PHE A CG  40.3505    ? 0.67741287     -4.1523924   4.367858      1 1557
ATOM C CD1 . PHE A 2 195 . 195 PHE A CD1 40.026627  ? 1.1493262      -2.8861356   3.9810002     1 1558
ATOM C CD2 . PHE A 2 195 . 195 PHE A CD2 39.62294   ? 0.21713601     -4.3472958   5.686295      1 1559
ATOM C CE1 . PHE A 2 195 . 195 PHE A CE1 39.973686  ? 1.148449       -1.8216884   4.895963      1 1560
ATOM C CE2 . PHE A 2 195 . 195 PHE A CE2 40.277473  ? 0.2210679      -3.287822    6.6046395     1 1561
ATOM C CZ  . PHE A 2 195 . 195 PHE A CZ  40.00264   ? 0.68648523     -2.0278356   6.2113833     1 1562
ATOM N N   . ILE A 2 196 . 196 ILE A N   40.851055  ? -0.31845465    -7.124687    1.0042012     1 1563
ATOM C CA  . ILE A 2 196 . 196 ILE A CA  42.32042   ? -0.22712338    -8.320151    0.15613276    1 1564
ATOM C C   . ILE A 2 196 . 196 ILE A C   45.25729   ? -0.17726058    -7.926734    -1.3154713    1 1565
ATOM O O   . ILE A 2 196 . 196 ILE A O   44.762684  ? 0.6630448      -8.443326    -2.0512266    1 1566
ATOM C CB  . ILE A 2 196 . 196 ILE A CB  45.018177  ? -1.3910276     -9.283471    0.45385644    1 1567
ATOM C CG1 . ILE A 2 196 . 196 ILE A CG1 44.79232   ? -1.2431672     -9.880559    1.8655924     1 1568
ATOM C CG2 . ILE A 2 196 . 196 ILE A CG2 44.36844   ? -1.4481031     -10.420092   -0.58649147   1 1569
ATOM C CD1 . ILE A 2 196 . 196 ILE A CD1 46.26612   ? -2.525659      -10.566006   2.375447      1 1570
ATOM N N   . LYS A 2 197 . 197 LYS A N   44.520893  ? -1.0396094     -7.0146613   -1.7362972    1 1571
ATOM C CA  . LYS A 2 197 . 197 LYS A CA  44.47192   ? -1.0169353     -6.473332    -3.0939977    1 1572
ATOM C C   . LYS A 2 197 . 197 LYS A C   44.1368    ? 0.3353305      -5.861816    -3.4253185    1 1573
ATOM O O   . LYS A 2 197 . 197 LYS A O   43.487923  ? 0.9305536      -6.232185    -4.4276123    1 1574
ATOM C CB  . LYS A 2 197 . 197 LYS A CB  44.412647  ? -2.1549935     -5.459673    -3.2568877    1 1575
ATOM C CG  . LYS A 2 197 . 197 LYS A CG  43.055653  ? -2.1013434     -4.6942387   -4.5772047    1 1576
ATOM C CD  . LYS A 2 197 . 197 LYS A CD  42.656403  ? -2.9104311     -3.4128728   -4.4972267    1 1577
ATOM C CE  . LYS A 2 197 . 197 LYS A CE  42.59576   ? -2.5445383     -2.4515283   -5.6303973    1 1578
ATOM N NZ  . LYS A 2 197 . 197 LYS A NZ  42.689423  1 -1.5812234     -1.4302132   -5.171983     1 1579
ATOM N N   . ASP A 2 198 . 198 ASP A N   42.912464  ? 0.84392565     -4.974788    -2.585038     1 1580
ATOM C CA  . ASP A 2 198 . 198 ASP A CA  42.635357  ? 2.1075938      -4.2822514   -2.8246093    1 1581
ATOM C C   . ASP A 2 198 . 198 ASP A C   42.15877   ? 3.289322       -5.245185    -2.8337517    1 1582
ATOM O O   . ASP A 2 198 . 198 ASP A O   42.4302    ? 4.1784334      -5.1275225   -3.665832     1 1583
ATOM C CB  . ASP A 2 198 . 198 ASP A CB  42.777657  ? 2.309119       -3.1963677   -1.7685636    1 1584
ATOM C CG  . ASP A 2 198 . 198 ASP A CG  42.460735  ? 1.344297       -2.0221117   -1.9018201    1 1585
ATOM O OD1 . ASP A 2 198 . 198 ASP A OD1 43.417366  ? 0.59614855     -1.9300139   -2.9025207    1 1586
ATOM O OD2 . ASP A 2 198 . 198 ASP A OD2 44.68255   ? 1.3724186      -1.1632818   -0.98939836   1 1587
ATOM N N   . ALA A 2 199 . 199 ALA A N   47.47524   ? 3.2857482      -6.244295    -1.960339     1 1588
ATOM C CA  . ALA A 2 199 . 199 ALA A CA  47.3227    ? 4.294437       -7.2916994   -1.9632747    1 1589
ATOM C C   . ALA A 2 199 . 199 ALA A C   47.818287  ? 4.243127       -8.131297    -3.2360098    1 1590
ATOM O O   . ALA A 2 199 . 199 ALA A O   47.135326  ? 5.2897477      -8.431433    -3.812063     1 1591
ATOM C CB  . ALA A 2 199 . 199 ALA A CB  46.347916  ? 4.113199       -8.155765    -0.7177306    1 1592
ATOM N N   . ALA A 2 200 . 200 ALA A N   43.653946  ? 3.046989       -8.467528    -3.7070384    1 1593
ATOM C CA  . ALA A 2 200 . 200 ALA A CA  43.760056  ? 2.8593469      -9.194       -4.9563456    1 1594
ATOM C C   . ALA A 2 200 . 200 ALA A C   42.837845  ? 3.3651655      -8.386714    -6.150692     1 1595
ATOM O O   . ALA A 2 200 . 200 ALA A O   40.7351    ? 4.111646       -8.918515    -6.966916     1 1596
ATOM C CB  . ALA A 2 200 . 200 ALA A CB  41.41525   ? 1.3849592      -9.568743    -5.099359     1 1597
ATOM N N   . LEU A 2 201 . 201 LEU A N   40.57439   ? 3.0493276      -7.09683     -6.217229     1 1598
ATOM C CA  . LEU A 2 201 . 201 LEU A CA  42.254684  ? 3.5263832      -6.210501    -7.2759967    1 1599
ATOM C C   . LEU A 2 201 . 201 LEU A C   42.61358   ? 5.0401726      -6.058076    -7.247805     1 1600
ATOM O O   . LEU A 2 201 . 201 LEU A O   42.256485  ? 5.6876273      -6.290312    -8.267079     1 1601
ATOM C CB  . LEU A 2 201 . 201 LEU A CB  42.647026  ? 2.849629       -4.842195    -7.1392813    1 1602
ATOM C CG  . LEU A 2 201 . 201 LEU A CG  42.847584  ? 1.3506787      -4.848471    -7.4710484    1 1603
ATOM C CD1 . LEU A 2 201 . 201 LEU A CD1 42.459866  ? 0.78516126     -3.4570854   -7.21293      1 1604
ATOM C CD2 . LEU A 2 201 . 201 LEU A CD2 42.12921   ? 1.0927974      -5.2339296   -8.922829     1 1605
ATOM N N   . LYS A 2 202 . 202 LYS A N   42.393692  ? 5.6299644      -5.773691    -6.0904026    1 1606
ATOM C CA  . LYS A 2 202 . 202 LYS A CA  42.88898   ? 7.0896325      -5.6792803   -5.946711     1 1607
ATOM C C   . LYS A 2 202 . 202 LYS A C   42.202103  ? 7.787308       -6.951582    -6.3882427    1 1608
ATOM O O   . LYS A 2 202 . 202 LYS A O   42.899075  ? 8.79402        -6.879887    -7.082701     1 1609
ATOM C CB  . LYS A 2 202 . 202 LYS A CB  44.556934  ? 7.461928       -5.3769584   -4.495882     1 1610
ATOM C CG  . LYS A 2 202 . 202 LYS A CG  48.822666  ? 7.2545767      -3.910642    -4.155942     1 1611
ATOM C CD  . LYS A 2 202 . 202 LYS A CD  48.090218  ? 7.5841923      -3.6688092   -2.6750016    1 1612
ATOM C CE  . LYS A 2 202 . 202 LYS A CE  48.11118   ? 7.4154253      -2.190843    -2.3594894    1 1613
ATOM N NZ  . LYS A 2 202 . 202 LYS A NZ  47.786705  1 7.7223744      -1.8850574   -0.9467591    1 1614
ATOM N N   . TRP A 2 203 . 203 TRP A N   47.723507  ? 7.2672772      -8.0921      -6.008888     1 1615
ATOM C CA  . TRP A 2 203 . 203 TRP A CA  45.293736  ? 7.8214693      -9.3738985   -6.417176     1 1616
ATOM C C   . TRP A 2 203 . 203 TRP A C   43.762814  ? 7.722174       -9.580664    -7.923254     1 1617
ATOM O O   . TRP A 2 203 . 203 TRP A O   43.21398   ? 8.7035055      -9.98517     -8.547491     1 1618
ATOM C CB  . TRP A 2 203 . 203 TRP A CB  40.680027  ? 7.1210656      -10.493056   -5.6533365    1 1619
ATOM C CG  . TRP A 2 203 . 203 TRP A CG  42.6717    ? 7.661594       -11.840574   -5.9722996    1 1620
ATOM C CD1 . TRP A 2 203 . 203 TRP A CD1 42.68137   ? 8.723484       -12.42413    -5.3868384    1 1621
ATOM C CD2 . TRP A 2 203 . 203 TRP A CD2 44.721138  ? 7.2000566      -12.776327   -7.0103154    1 1622
ATOM N NE1 . TRP A 2 203 . 203 TRP A NE1 44.73073   ? 8.956718       -13.65733    -5.978591     1 1623
ATOM C CE2 . TRP A 2 203 . 203 TRP A CE2 44.296707  ? 8.052587       -13.910037   -6.983738     1 1624
ATOM C CE3 . TRP A 2 203 . 203 TRP A CE3 44.227974  ? 6.153976       -12.761747   -7.9583464    1 1625
ATOM C CZ2 . TRP A 2 203 . 203 TRP A CZ2 44.41557   ? 7.8829894      -14.999815   -7.872185     1 1626
ATOM C CZ3 . TRP A 2 203 . 203 TRP A CZ3 44.198193  ? 5.983845       -13.844718   -8.845569     1 1627
ATOM C CH2 . TRP A 2 203 . 203 TRP A CH2 43.969673  ? 6.844411       -14.952543   -8.798939     1 1628
ATOM N N   . MET A 2 204 . 204 MET A N   44.30859   ? 6.6128206      -9.240287    -8.528193     1 1629
ATOM C CA  . MET A 2 204 . 204 MET A CA  44.520836  ? 6.434403       -9.300277    -9.975311     1 1630
ATOM C C   . MET A 2 204 . 204 MET A C   43.664654  ? 7.463607       -8.444502    -10.706193    1 1631
ATOM O O   . MET A 2 204 . 204 MET A O   44.322483  ? 8.148314       -8.930727    -11.599398    1 1632
ATOM C CB  . MET A 2 204 . 204 MET A CB  45.753338  ? 5.0264         -8.84163     -10.351197    1 1633
ATOM C CG  . MET A 2 204 . 204 MET A CG  47.61799   ? 3.9521227      -9.868202    -10.016876    1 1634
ATOM S SD  . MET A 2 204 . 204 MET A SD  47.66396   ? 2.265487       -9.214315    -10.125998    1 1635
ATOM C CE  . MET A 2 204 . 204 MET A CE  47.738926  ? 2.2160478      -8.70833     -11.848399    1 1636
ATOM N N   . TYR A 2 205 . 205 TYR A N   47.53985   ? 7.6128435      -7.1845303   -10.298281    1 1637
ATOM C CA  . TYR A 2 205 . 205 TYR A CA  47.816025  ? 8.534327       -6.258724    -10.955635    1 1638
ATOM C C   . TYR A 2 205 . 205 TYR A C   48.87797   ? 9.993105       -6.5824757   -10.702392    1 1639
ATOM O O   . TYR A 2 205 . 205 TYR A O   47.481773  ? 10.778866      -6.5308847   -11.634884    1 1640
ATOM C CB  . TYR A 2 205 . 205 TYR A CB  48.7777    ? 8.208724       -4.831519    -10.527097    1 1641
ATOM C CG  . TYR A 2 205 . 205 TYR A CG  46.78804   ? 6.871424       -4.3534713   -11.059215    1 1642
ATOM C CD1 . TYR A 2 205 . 205 TYR A CD1 48.322113  ? 6.646152       -4.313708    -12.445793    1 1643
ATOM C CD2 . TYR A 2 205 . 205 TYR A CD2 47.43108   ? 5.849609       -3.9656806   -10.184407    1 1644
ATOM C CE1 . TYR A 2 205 . 205 TYR A CE1 47.660847  ? 5.4023833      -3.9103765   -12.953525    1 1645
ATOM C CE2 . TYR A 2 205 . 205 TYR A CE2 46.490356  ? 4.602061       -3.5568185   -10.681093    1 1646
ATOM C CZ  . TYR A 2 205 . 205 TYR A CZ  46.884045  ? 4.379076       -3.53309     -12.064372    1 1647
ATOM O OH  . TYR A 2 205 . 205 TYR A OH  47.2545    ? 3.164115       -3.1389847   -12.553795    1 1648
ATOM N N   . SER A 2 206 . 206 SER A N   47.425926  ? 10.368624      -6.9879494   -9.497391     1 1649
ATOM C CA  . SER A 2 206 . 206 SER A CA  47.140305  ? 11.74467       -7.4013624   -9.2087555    1 1650
ATOM C C   . SER A 2 206 . 206 SER A C   46.677242  ? 12.140195      -8.647704    -9.983614     1 1651
ATOM O O   . SER A 2 206 . 206 SER A O   46.77908   ? 13.246154      -8.713405    -10.519973    1 1652
ATOM C CB  . SER A 2 206 . 206 SER A CB  47.01488   ? 11.942488      -7.618771    -7.7098026    1 1653
ATOM O OG  . SER A 2 206 . 206 SER A OG  47.220673  ? 11.122014      -8.649653    -7.2121196    1 1654
ATOM N N   . THR A 2 207 . 207 THR A N   48.037994  ? 11.248652      -9.602424    -10.106889    1 1655
ATOM C CA  . THR A 2 207 . 207 THR A CA  49.013847  ? 11.493291      -10.825852   -10.871835    1 1656
ATOM C C   . THR A 2 207 . 207 THR A C   45.286953  ? 11.621243      -10.535987   -12.359454    1 1657
ATOM O O   . THR A 2 207 . 207 THR A O   45.1274    ? 12.526607      -11.057043   -13.006921    1 1658
ATOM C CB  . THR A 2 207 . 207 THR A CB  45.44402   ? 10.393278      -11.861174   -10.619254    1 1659
ATOM O OG1 . THR A 2 207 . 207 THR A OG1 44.711803  ? 10.245732      -12.08165    -9.236899     1 1660
ATOM C CG2 . THR A 2 207 . 207 THR A CG2 44.785976  ? 10.717911      -13.210083   -11.239955    1 1661
ATOM N N   . ALA A 2 208 . 208 ALA A N   45.298016  ? 10.795913      -9.670779    -12.895786    1 1662
ATOM C CA  . ALA A 2 208 . 208 ALA A CA  46.875034  ? 10.876071      -9.253871    -14.293875    1 1663
ATOM C C   . ALA A 2 208 . 208 ALA A C   44.681473  ? 12.192116      -8.593831    -14.636748    1 1664
ATOM O O   . ALA A 2 208 . 208 ALA A O   43.285923  ? 12.832123      -8.956397    -15.620821    1 1665
ATOM C CB  . ALA A 2 208 . 208 ALA A CB  43.504894  ? 9.7699795      -8.236771    -14.592691    1 1666
ATOM N N   . ALA A 2 209 . 209 ALA A N   43.159645  ? 12.581374      -7.607919    -13.823197    1 1667
ATOM C CA  . ALA A 2 209 . 209 ALA A CA  43.14995   ? 13.761306      -6.804321    -14.06323     1 1668
ATOM C C   . ALA A 2 209 . 209 ALA A C   43.602283  ? 15.04437       -7.6314993   -14.001048    1 1669
ATOM O O   . ALA A 2 209 . 209 ALA A O   43.327427  ? 15.934819      -7.436684    -14.823162    1 1670
ATOM C CB  . ALA A 2 209 . 209 ALA A CB  43.56497   ? 13.770868      -5.661882    -13.0456085   1 1671
ATOM N N   . GLN A 2 210 . 210 GLN A N   43.72637   ? 15.136055      -8.569808    -13.074956    1 1672
ATOM C CA  . GLN A 2 210 . 210 GLN A CA  43.52793   ? 16.352322      -9.370557    -12.895878    1 1673
ATOM C C   . GLN A 2 210 . 210 GLN A C   43.273823  ? 16.529287      -10.4562025  -13.941387    1 1674
ATOM O O   . GLN A 2 210 . 210 GLN A O   43.554253  ? 17.645123      -10.687838   -14.396498    1 1675
ATOM C CB  . GLN A 2 210 . 210 GLN A CB  43.939075  ? 16.364506      -10.006354   -11.504177    1 1676
ATOM C CG  . GLN A 2 210 . 210 GLN A CG  43.443394  ? 16.667334      -8.990658    -10.399494    1 1677
ATOM C CD  . GLN A 2 210 . 210 GLN A CD  43.860085  ? 16.795343      -9.638478    -9.01649      1 1678
ATOM O OE1 . GLN A 2 210 . 210 GLN A OE1 45.118217  ? 16.543112      -10.807695   -8.811739     1 1679
ATOM N NE2 . GLN A 2 210 . 210 GLN A NE2 45.095085  ? 17.190788      -8.882524    -8.029576     1 1680
ATOM N N   . GLN A 2 211 . 211 GLN A N   44.491325  ? 15.494002      -11.152847   -14.283195    1 1681
ATOM C CA  . GLN A 2 211 . 211 GLN A CA  44.45857   ? 15.64763       -12.370513   -15.074571    1 1682
ATOM C C   . GLN A 2 211 . 211 GLN A C   43.928623  ? 15.278619      -12.206552   -16.54624     1 1683
ATOM O O   . GLN A 2 211 . 211 GLN A O   44.20999   ? 15.430011      -13.168696   -17.294651    1 1684
ATOM C CB  . GLN A 2 211 . 211 GLN A CB  43.707733  ? 14.882563      -13.526616   -14.415257    1 1685
ATOM C CG  . GLN A 2 211 . 211 GLN A CG  42.155712  ? 15.510016      -13.936132   -13.079165    1 1686
ATOM C CD  . GLN A 2 211 . 211 GLN A CD  44.21603   ? 14.912798      -15.223926   -12.50258     1 1687
ATOM O OE1 . GLN A 2 211 . 211 GLN A OE1 41.322372  ? 13.834632      -15.6575     -12.84542     1 1688
ATOM N NE2 . GLN A 2 211 . 211 GLN A NE2 42.60591   ? 15.597207      -15.857447   -11.595697    1 1689
ATOM N N   . HIS A 2 212 . 212 HIS A N   42.35325   ? 14.812259      -11.045544   -16.962687    1 1690
ATOM C CA  . HIS A 2 212 . 212 HIS A CA  42.938793  ? 14.176243      -10.882735   -18.273628    1 1691
ATOM C C   . HIS A 2 212 . 212 HIS A C   42.5326    ? 13.130276      -11.9701605  -18.559628    1 1692
ATOM O O   . HIS A 2 212 . 212 HIS A O   42.241108  ? 12.764934      -12.226845   -19.7068      1 1693
ATOM C CB  . HIS A 2 212 . 212 HIS A CB  42.42532   ? 15.235498      -10.74186    -19.3765      1 1694
ATOM C CG  . HIS A 2 212 . 212 HIS A CG  42.541195  ? 16.034437      -9.472978    -19.265167    1 1695
ATOM N ND1 . HIS A 2 212 . 212 HIS A ND1 42.286934  1 15.557462      -8.192595    -19.464214    1 1696
ATOM C CD2 . HIS A 2 212 . 212 HIS A CD2 41.99954   ? 17.365341      -9.357884    -18.984715    1 1697
ATOM C CE1 . HIS A 2 212 . 212 HIS A CE1 42.133244  ? 16.573803      -7.3338027   -19.298897    1 1698
ATOM N NE2 . HIS A 2 212 . 212 HIS A NE2 42.43798   ? 17.696537      -8.008562    -19.011904    1 1699
ATOM N N   . GLN A 2 213 . 213 GLN A N   42.181652  ? 12.650525      -12.609883   -17.508728    1 1700
ATOM C CA  . GLN A 2 213 . 213 GLN A CA  42.778862  ? 11.631635      -13.645352   -17.592278    1 1701
ATOM C C   . GLN A 2 213 . 213 GLN A C   44.14277   ? 10.253784      -13.0046215  -17.675241    1 1702
ATOM O O   . GLN A 2 213 . 213 GLN A O   44.909924  ? 9.392416       -13.192449   -16.82544     1 1703
ATOM C CB  . GLN A 2 213 . 213 GLN A CB  44.516426  ? 11.747588      -14.6354885  -16.435822    1 1704
ATOM C CG  . GLN A 2 213 . 213 GLN A CG  44.77037   ? 12.840555      -15.672846   -16.664976    1 1705
ATOM C CD  . GLN A 2 213 . 213 GLN A CD  44.381535  ? 12.827874      -16.777729   -15.605492    1 1706
ATOM O OE1 . GLN A 2 213 . 213 GLN A OE1 43.915325  ? 12.10003       -16.74624    -14.630596    1 1707
ATOM N NE2 . GLN A 2 213 . 213 GLN A NE2 41.746964  ? 13.641581      -17.786219   -15.771268    1 1708
ATOM N N   . TRP A 2 214 . 214 TRP A N   41.701645  ? 10.057313      -12.273791   -18.738594    1 1709
ATOM C CA  . TRP A 2 214 . 214 TRP A CA  40.23459   ? 8.766521       -11.720522   -19.095179    1 1710
ATOM C C   . TRP A 2 214 . 214 TRP A C   38.49616   ? 7.6837096      -12.797496   -19.13695     1 1711
ATOM O O   . TRP A 2 214 . 214 TRP A O   39.279335  ? 6.563282       -12.574887   -18.694372    1 1712
ATOM C CB  . TRP A 2 214 . 214 TRP A CB  38.973186  ? 8.9022665      -11.033488   -20.439476    1 1713
ATOM C CG  . TRP A 2 214 . 214 TRP A CG  40.70408   ? 9.90399        -9.921706    -20.489956    1 1714
ATOM C CD1 . TRP A 2 214 . 214 TRP A CD1 40.90058   ? 11.11653       -9.968932    -21.070818    1 1715
ATOM C CD2 . TRP A 2 214 . 214 TRP A CD2 40.361374  ? 9.7658205      -8.571878    -19.943226    1 1716
ATOM N NE1 . TRP A 2 214 . 214 TRP A NE1 40.511086  ? 11.751227      -8.735257    -20.931238    1 1717
ATOM C CE2 . TRP A 2 214 . 214 TRP A CE2 40.580147  ? 10.94882       -7.8671923   -20.244154    1 1718
ATOM C CE3 . TRP A 2 214 . 214 TRP A CE3 40.224964  ? 8.75541        -7.9052305   -19.23351     1 1719
ATOM C CZ2 . TRP A 2 214 . 214 TRP A CZ2 40.08074   ? 11.124517      -6.510295    -19.857052    1 1720
ATOM C CZ3 . TRP A 2 214 . 214 TRP A CZ3 40.10179   ? 8.938198       -6.5632477   -18.84424     1 1721
ATOM C CH2 . TRP A 2 214 . 214 TRP A CH2 40.553627  ? 10.111557      -5.875732    -19.155424    1 1722
ATOM N N   . ASP A 2 215 . 215 ASP A N   40.325073  ? 8.066371       -13.9891205  -19.52778     1 1723
ATOM C CA  . ASP A 2 215 . 215 ASP A CA  40.673832  ? 7.191035       -15.163768   -19.515924    1 1724
ATOM C C   . ASP A 2 215 . 215 ASP A C   42.31043   ? 6.758069       -15.557175   -18.10449     1 1725
ATOM O O   . ASP A 2 215 . 215 ASP A O   44.084774  ? 5.5979295      -15.895522   -17.887619    1 1726
ATOM C CB  . ASP A 2 215 . 215 ASP A CB  43.197227  ? 7.921697       -16.327654   -20.193497    1 1727
ATOM C CG  . ASP A 2 215 . 215 ASP A CG  43.580708  ? 8.073652       -16.132551   -21.70344     1 1728
ATOM O OD1 . ASP A 2 215 . 215 ASP A OD1 43.409126  ? 7.507595       -15.151692   -22.235657    1 1729
ATOM O OD2 . ASP A 2 215 . 215 ASP A OD2 42.678574  ? 8.681837       -16.991434   -22.372766    1 1730
ATOM N N   . GLY A 2 216 . 216 GLY A N   41.2876    ? 7.6713514      -15.479348   -17.136345    1 1731
ATOM C CA  . GLY A 2 216 . 216 GLY A CA  40.53001   ? 7.362833       -15.745928   -15.734696    1 1732
ATOM C C   . GLY A 2 216 . 216 GLY A C   38.179005  ? 6.40929        -14.719608   -15.140293    1 1733
ATOM O O   . GLY A 2 216 . 216 GLY A O   38.31278   ? 5.477773       -15.082759   -14.42785     1 1734
ATOM N N   . LEU A 2 217 . 217 LEU A N   38.174572  ? 6.576283       -13.453727   -15.502433    1 1735
ATOM C CA  . LEU A 2 217 . 217 LEU A CA  37.12139   ? 5.6652737      -12.381296   -15.105657    1 1736
ATOM C C   . LEU A 2 217 . 217 LEU A C   40.03613   ? 4.277267       -12.548815   -15.683179    1 1737
ATOM O O   . LEU A 2 217 . 217 LEU A O   40.858437  ? 3.30605        -12.425149   -14.948478    1 1738
ATOM C CB  . LEU A 2 217 . 217 LEU A CB  40.202175  ? 6.2013617      -11.042456   -15.572267    1 1739
ATOM C CG  . LEU A 2 217 . 217 LEU A CG  40.565926  ? 7.1772504      -10.452772   -14.5728      1 1740
ATOM C CD1 . LEU A 2 217 . 217 LEU A CD1 40.586998  ? 7.8917203      -9.333679    -15.292864    1 1741
ATOM C CD2 . LEU A 2 217 . 217 LEU A CD2 40.21016   ? 6.433918       -9.887068    -13.367108    1 1742
ATOM N N   . LEU A 2 218 . 218 LEU A N   40.004337  ? 4.182106       -12.849027   -16.961977    1 1743
ATOM C CA  . LEU A 2 218 . 218 LEU A CA  40.251995  ? 2.893791       -13.127248   -17.583075    1 1744
ATOM C C   . LEU A 2 218 . 218 LEU A C   40.60231   ? 2.2173922      -14.314146   -16.930578    1 1745
ATOM O O   . LEU A 2 218 . 218 LEU A O   40.4667    ? 1.0624298      -14.214529   -16.55693     1 1746
ATOM C CB  . LEU A 2 218 . 218 LEU A CB  41.078365  ? 3.061348       -13.409204   -19.071257    1 1747
ATOM C CG  . LEU A 2 218 . 218 LEU A CG  42.55828   ? 3.252285       -12.16818    -19.934782    1 1748
ATOM C CD1 . LEU A 2 218 . 218 LEU A CD1 44.521706  ? 3.373984       -12.635602   -21.380455    1 1749
ATOM C CD2 . LEU A 2 218 . 218 LEU A CD2 43.7285    ? 2.0708122      -11.207228   -19.842848    1 1750
ATOM N N   . SER A 2 219 . 219 SER A N   44.183495  ? 2.9465015      -15.40357    -16.720938    1 1751
ATOM C CA  . SER A 2 219 . 219 SER A CA  42.96675   ? 2.3794527      -16.58303    -16.065601    1 1752
ATOM C C   . SER A 2 219 . 219 SER A C   42.810047  ? 1.9092587      -16.281563   -14.646243    1 1753
ATOM O O   . SER A 2 219 . 219 SER A O   42.820713  ? 0.90717363     -16.837181   -14.199506    1 1754
ATOM C CB  . SER A 2 219 . 219 SER A CB  44.50659   ? 3.3765986      -17.737745   -16.068302    1 1755
ATOM O OG  . SER A 2 219 . 219 SER A OG  42.420723  ? 4.440458       -17.556227   -15.173452    1 1756
ATOM N N   . TYR A 2 220 . 220 TYR A N   40.86779   ? 2.5848055      -15.377083   -13.93406     1 1757
ATOM C CA  . TYR A 2 220 . 220 TYR A CA  41.181915  ? 2.1403394      -14.948847   -12.613016    1 1758
ATOM C C   . TYR A 2 220 . 220 TYR A C   40.830093  ? 0.9062682      -14.054382   -12.687388    1 1759
ATOM O O   . TYR A 2 220 . 220 TYR A O   41.46486   ? -0.02241915    -14.265186   -11.920504    1 1760
ATOM C CB  . TYR A 2 220 . 220 TYR A CB  41.966     ? 3.2778032      -14.255875   -11.875865    1 1761
ATOM C CG  . TYR A 2 220 . 220 TYR A CG  41.606842  ? 2.872517       -13.86329    -10.467463    1 1762
ATOM C CD1 . TYR A 2 220 . 220 TYR A CD1 41.790466  ? 2.8352594      -14.8372755  -9.453386     1 1763
ATOM C CD2 . TYR A 2 220 . 220 TYR A CD2 41.842575  ? 2.4707468      -12.552509   -10.179922    1 1764
ATOM C CE1 . TYR A 2 220 . 220 TYR A CE1 41.58493   ? 2.4061196      -14.507951   -8.157107     1 1765
ATOM C CE2 . TYR A 2 220 . 220 TYR A CE2 41.371433  ? 2.03909        -12.211293   -8.888264     1 1766
ATOM C CZ  . TYR A 2 220 . 220 TYR A CZ  41.684357  ? 2.0105753      -13.188398   -7.8795633    1 1767
ATOM O OH  . TYR A 2 220 . 220 TYR A OH  42.250454  ? 1.5797707      -12.861805   -6.6193147    1 1768
ATOM N N   . GLN A 2 221 . 221 GLN A N   41.823215  ? 0.8714315      -13.111088   -13.617458    1 1769
ATOM C CA  . GLN A 2 221 . 221 GLN A CA  42.23815   ? -0.29869738    -12.258162   -13.82009     1 1770
ATOM C C   . GLN A 2 221 . 221 GLN A C   43.532757  ? -1.523137      -13.051774   -14.247418    1 1771
ATOM O O   . GLN A 2 221 . 221 GLN A O   45.687477  ? -2.6180022     -12.7889595  -13.768854    1 1772
ATOM C CB  . GLN A 2 221 . 221 GLN A CB  45.0181    ? -0.0077040885  -11.173908   -14.8525915   1 1773
ATOM C CG  . GLN A 2 221 . 221 GLN A CG  45.656048  ? 0.8528436      -10.052159   -14.284141    1 1774
ATOM C CD  . GLN A 2 221 . 221 GLN A CD  44.71602   ? 0.8546491      -8.81338     -15.184014    1 1775
ATOM O OE1 . GLN A 2 221 . 221 GLN A OE1 44.159744  ? 0.43689495     -8.834766    -16.3217      1 1776
ATOM N NE2 . GLN A 2 221 . 221 GLN A NE2 41.42887   ? 1.3014553      -7.7011404   -14.680842    1 1777
ATOM N N   . ASP A 2 222 . 222 ASP A N   40.93047   ? -1.326024      -14.039891   -15.065066    1 1778
ATOM C CA  . ASP A 2 222 . 222 ASP A CA  39.718346  ? -2.394432      -14.942486   -15.488646    1 1779
ATOM C C   . ASP A 2 222 . 222 ASP A C   37.886917  ? -2.76204       -15.975323   -14.423517    1 1780
ATOM O O   . ASP A 2 222 . 222 ASP A O   38.795288  ? -3.7446117     -16.704006   -14.560569    1 1781
ATOM C CB  . ASP A 2 222 . 222 ASP A CB  38.34498   ? -1.9971144     -15.6130705  -16.803885    1 1782
ATOM C CG  . ASP A 2 222 . 222 ASP A CG  40.75163   ? -1.9425305     -14.632242   -17.979568    1 1783
ATOM O OD1 . ASP A 2 222 . 222 ASP A OD1 41.377193  ? -2.6541116     -13.603194   -17.913465    1 1784
ATOM O OD2 . ASP A 2 222 . 222 ASP A OD2 40.833614  ? -1.2184546     -14.9457655  -18.955627    1 1785
ATOM N N   . SER A 2 223 . 223 SER A N   41.50186   ? -2.0018747     -16.044977   -13.330272    1 1786
ATOM C CA  . SER A 2 223 . 223 SER A CA  41.64668   ? -2.2810571     -16.981728   -12.252209    1 1787
ATOM C C   . SER A 2 223 . 223 SER A C   41.353596  ? -3.548556      -16.60846    -11.492151    1 1788
ATOM O O   . SER A 2 223 . 223 SER A O   41.20242   ? -3.8543322     -15.449125   -11.213449    1 1789
ATOM C CB  . SER A 2 223 . 223 SER A CB  41.3085    ? -1.087016      -17.124163   -11.310815    1 1790
ATOM O OG  . SER A 2 223 . 223 SER A OG  41.832447  ? -0.9693072     -16.039507   -10.421971    1 1791
ATOM N N   . LEU A 2 224 . 224 LEU A N   41.417545  ? -4.262611      -17.625832   -11.049751    1 1792
ATOM C CA  . LEU A 2 224 . 224 LEU A CA  41.774498  ? -5.4173512     -17.461521   -10.174435    1 1793
ATOM C C   . LEU A 2 224 . 224 LEU A C   43.30955   ? -5.0482593     -16.778162   -8.858065     1 1794
ATOM O O   . LEU A 2 224 . 224 LEU A O   43.265858  ? -5.865685      -16.049215   -8.319806     1 1795
ATOM C CB  . LEU A 2 224 . 224 LEU A CB  42.678505  ? -6.035075      -18.83561    -9.8882885    1 1796
ATOM C CG  . LEU A 2 224 . 224 LEU A CG  43.29847   ? -6.78181       -19.45834    -11.073876    1 1797
ATOM C CD1 . LEU A 2 224 . 224 LEU A CD1 42.42362   ? -7.175698      -20.89178    -10.726314    1 1798
ATOM C CD2 . LEU A 2 224 . 224 LEU A CD2 41.821033  ? -8.061422      -18.685438   -11.395443    1 1799
ATOM N N   . SER A 2 225 . 225 SER A N   39.847164  ? -3.8333385     -16.980742   -8.351566     1 1800
ATOM C CA  . SER A 2 225 . 225 SER A CA  38.915676  ? -3.3808742     -16.354383   -7.112234     1 1801
ATOM C C   . SER A 2 225 . 225 SER A C   37.80281   ? -3.3336477     -14.83802    -7.2264004    1 1802
ATOM O O   . SER A 2 225 . 225 SER A O   36.79625   ? -3.8385143     -14.159013   -6.335114     1 1803
ATOM C CB  . SER A 2 225 . 225 SER A CB  36.52075   ? -2.0192182     -16.89714    -6.681715     1 1804
ATOM O OG  . SER A 2 225 . 225 SER A OG  36.538322  ? -1.0555056     -16.753641   -7.6903205    1 1805
ATOM N N   . CYS A 2 226 . 226 CYS A N   39.37293   ? -2.8184972     -14.300604   -8.320325     1 1806
ATOM C CA  . CYS A 2 226 . 226 CYS A CA  39.986134  ? -2.78085       -12.864804   -8.553776     1 1807
ATOM C C   . CYS A 2 226 . 226 CYS A C   39.31478   ? -4.1906705     -12.278604   -8.620075     1 1808
ATOM O O   . CYS A 2 226 . 226 CYS A O   39.584087  ? -4.50626       -11.330774   -7.9077773    1 1809
ATOM C CB  . CYS A 2 226 . 226 CYS A CB  39.67785   ? -2.0007463     -12.592752   -9.838655     1 1810
ATOM S SG  . CYS A 2 226 . 226 CYS A SG  39.45751   ? -1.5897213     -10.850718   -10.028286    1 1811
ATOM N N   . ARG A 2 227 . 227 ARG A N   39.20029   ? -5.076826      -12.886467   -9.361189     1 1812
ATOM C CA  . ARG A 2 227 . 227 ARG A CA  39.54328   ? -6.4808292     -12.465414   -9.485068     1 1813
ATOM C C   . ARG A 2 227 . 227 ARG A C   40.210403  ? -7.220593      -12.517074   -8.152929     1 1814
ATOM O O   . ARG A 2 227 . 227 ARG A O   39.540752  ? -7.9468        -11.588533   -7.814023     1 1815
ATOM C CB  . ARG A 2 227 . 227 ARG A CB  39.91109   ? -7.1728897     -13.336456   -10.533601    1 1816
ATOM C CG  . ARG A 2 227 . 227 ARG A CG  41.34521   ? -6.5795207     -13.11876    -11.926667    1 1817
ATOM C CD  . ARG A 2 227 . 227 ARG A CD  42.163742  ? -7.1444907     -14.139501   -12.905799    1 1818
ATOM N NE  . ARG A 2 227 . 227 ARG A NE  41.673443  ? -6.608776      -13.92238    -14.2508335   1 1819
ATOM C CZ  . ARG A 2 227 . 227 ARG A CZ  41.983704  ? -6.7532663     -14.709029   -15.296073    1 1820
ATOM N NH1 . ARG A 2 227 . 227 ARG A NH1 41.90281   ? -7.4165215     -15.823281   -15.234448    1 1821
ATOM N NH2 . ARG A 2 227 . 227 ARG A NH2 41.441025  1 -6.230304      -14.387106   -16.432083    1 1822
ATOM N N   . LEU A 2 228 . 228 LEU A N   42.373787  ? -6.9676056     -13.545115   -7.3503532    1 1823
ATOM C CA  . LEU A 2 228 . 228 LEU A CA  40.119076  ? -7.5499434     -13.682496   -6.016823     1 1824
ATOM C C   . LEU A 2 228 . 228 LEU A C   40.491123  ? -7.0594296     -12.6046095  -5.050966     1 1825
ATOM O O   . LEU A 2 228 . 228 LEU A O   39.523865  ? -7.854819      -12.1401     -4.242795     1 1826
ATOM C CB  . LEU A 2 228 . 228 LEU A CB  39.353203  ? -7.243263      -15.071712   -5.4545183    1 1827
ATOM C CG  . LEU A 2 228 . 228 LEU A CG  39.987602  ? -8.068504      -16.208784   -6.070795     1 1828
ATOM C CD1 . LEU A 2 228 . 228 LEU A CD1 38.447727  ? -7.5318723     -17.549433   -5.5844216    1 1829
ATOM C CD2 . LEU A 2 228 . 228 LEU A CD2 38.897694  ? -9.545385      -16.115448   -5.693069     1 1830
ATOM N N   . VAL A 2 229 . 229 VAL A N   38.837204  ? -5.800525      -12.1736145  -5.1404343    1 1831
ATOM C CA  . VAL A 2 229 . 229 VAL A CA  39.097294  ? -5.2756467     -11.060759   -4.331327     1 1832
ATOM C C   . VAL A 2 229 . 229 VAL A C   39.203365  ? -6.0510917     -9.777779    -4.601621     1 1833
ATOM O O   . VAL A 2 229 . 229 VAL A O   38.885365  ? -6.481618      -9.116698    -3.6594336    1 1834
ATOM C CB  . VAL A 2 229 . 229 VAL A CB  38.585     ? -3.7693133     -10.862129   -4.5706196    1 1835
ATOM C CG1 . VAL A 2 229 . 229 VAL A CG1 38.642754  ? -2.967423      -11.979543   -3.9047303    1 1836
ATOM C CG2 . VAL A 2 229 . 229 VAL A CG2 38.836666  ? -3.2349012     -9.535035    -4.012668     1 1837
ATOM N N   . PHE A 2 230 . 230 PHE A N   39.047794  ? -6.289098      -9.448412    -5.855014     1 1838
ATOM C CA  . PHE A 2 230 . 230 PHE A CA  39.753555  ? -7.046895      -8.250332    -6.2144012    1 1839
ATOM C C   . PHE A 2 230 . 230 PHE A C   40.956623  ? -8.530217      -8.376912    -5.882462     1 1840
ATOM O O   . PHE A 2 230 . 230 PHE A O   45.808308  ? -9.118528      -7.420537    -5.3891845    1 1841
ATOM C CB  . PHE A 2 230 . 230 PHE A CB  45.33117   ? -6.8259215     -7.9042883   -7.6809716    1 1842
ATOM C CG  . PHE A 2 230 . 230 PHE A CG  45.490196  ? -5.487363      -7.224732    -7.9068995    1 1843
ATOM C CD1 . PHE A 2 230 . 230 PHE A CD1 44.751442  ? -5.3770404     -5.8320475   -7.7717915    1 1844
ATOM C CD2 . PHE A 2 230 . 230 PHE A CD2 44.605087  ? -4.347906      -7.9899373   -8.193208     1 1845
ATOM C CE1 . PHE A 2 230 . 230 PHE A CE1 41.66119   ? -4.120296      -5.210892    -7.9072304    1 1846
ATOM C CE2 . PHE A 2 230 . 230 PHE A CE2 43.246452  ? -3.0880325     -7.3808646   -8.325589     1 1847
ATOM C CZ  . PHE A 2 230 . 230 PHE A CZ  42.17488   ? -2.9733284     -5.9902964   -8.17985      1 1848
ATOM N N   . LEU A 2 231 . 231 LEU A N   39.578228  ? -9.112385      -9.541813    -6.060263     1 1849
ATOM C CA  . LEU A 2 231 . 231 LEU A CA  39.95962   ? -10.49354      -9.800489    -5.648172     1 1850
ATOM C C   . LEU A 2 231 . 231 LEU A C   39.176743  ? -10.659472     -9.633671    -4.1354003    1 1851
ATOM O O   . LEU A 2 231 . 231 LEU A O   41.42746   ? -11.604654     -8.985556    -3.6819832    1 1852
ATOM C CB  . LEU A 2 231 . 231 LEU A CB  41.736057  ? -10.882766     -11.211052   -6.1025677    1 1853
ATOM C CG  . LEU A 2 231 . 231 LEU A CG  41.339523  ? -12.360073     -11.554535   -5.8531733    1 1854
ATOM C CD1 . LEU A 2 231 . 231 LEU A CD1 41.69098   ? -12.599488     -13.036381   -6.1148047    1 1855
ATOM C CD2 . LEU A 2 231 . 231 LEU A CD2 41.789608  ? -13.28684      -10.761961   -6.763075     1 1856
ATOM N N   . LEU A 2 232 . 232 LEU A N   41.54048   ? -9.736601      -10.185618   -3.3574052    1 1857
ATOM C CA  . LEU A 2 232 . 232 LEU A CA  41.305214  ? -9.72763       -10.056417   -1.9041381    1 1858
ATOM C C   . LEU A 2 232 . 232 LEU A C   41.533707  ? -9.542728      -8.603974    -1.4748567    1 1859
ATOM O O   . LEU A 2 232 . 232 LEU A O   42.07227   ? -10.229484     -8.153439    -0.56446797   1 1860
ATOM C CB  . LEU A 2 232 . 232 LEU A CB  41.31114   ? -8.622533      -10.950951   -1.332531     1 1861
ATOM C CG  . LEU A 2 232 . 232 LEU A CG  41.814106  ? -8.524876      -10.915558   0.2048653     1 1862
ATOM C CD1 . LEU A 2 232 . 232 LEU A CD1 43.253933  ? -7.3121495     -11.717457   0.6611567     1 1863
ATOM C CD2 . LEU A 2 232 . 232 LEU A CD2 44.23904   ? -9.773746      -11.503112   0.86187065    1 1864
ATOM N N   . MET A 2 233 . 233 MET A N   44.094486  ? -8.67052       -7.8673806   -2.1351368    1 1865
ATOM C CA  . MET A 2 233 . 233 MET A CA  44.6274    ? -8.485443      -6.439865    -1.8784274    1 1866
ATOM C C   . MET A 2 233 . 233 MET A C   43.76792   ? -9.789242      -5.6695156   -2.0745454    1 1867
ATOM O O   . MET A 2 233 . 233 MET A O   43.545837  ? -10.177472     -4.9109344   -1.1929985    1 1868
ATOM C CB  . MET A 2 233 . 233 MET A CB  42.335213  ? -7.3730955     -5.896815    -2.778117     1 1869
ATOM C CG  . MET A 2 233 . 233 MET A CG  40.79005   ? -7.0555005     -4.431776    -2.4711742    1 1870
ATOM S SD  . MET A 2 233 . 233 MET A SD  41.413788  ? -5.9559503     -3.634996    -3.6639526    1 1871
ATOM C CE  . MET A 2 233 . 233 MET A CE  38.40614   ? -7.0655375     -3.4804554   -5.076135     1 1872
ATOM N N   . GLN A 2 234 . 234 GLN A N   39.13086   ? -10.493013     -5.905992    -3.1634755    1 1873
ATOM C CA  . GLN A 2 234 . 234 GLN A CA  38.913734  ? -11.789721     -5.2631817   -3.4194813    1 1874
ATOM C C   . GLN A 2 234 . 234 GLN A C   40.908028  ? -12.81618      -5.6092463   -2.346561     1 1875
ATOM O O   . GLN A 2 234 . 234 GLN A O   41.291946  ? -13.51996      -4.7257013   -1.8586068    1 1876
ATOM C CB  . GLN A 2 234 . 234 GLN A CB  40.832527  ? -12.32068      -5.660801    -4.801749     1 1877
ATOM C CG  . GLN A 2 234 . 234 GLN A CG  41.159542  ? -11.478464     -5.145028    -5.978771     1 1878
ATOM C CD  . GLN A 2 234 . 234 GLN A CD  41.218082  ? -11.323781     -3.6257622   -6.039183     1 1879
ATOM O OE1 . GLN A 2 234 . 234 GLN A OE1 40.924473  ? -12.05114      -2.865798    -5.4256682    1 1880
ATOM N NE2 . GLN A 2 234 . 234 GLN A NE2 40.604195  ? -10.348752     -3.1546137   -6.7762275    1 1881
ATOM N N   . TYR A 2 235 . 235 TYR A N   40.975235  ? -12.858191     -6.859925    -1.9189063    1 1882
ATOM C CA  . TYR A 2 235 . 235 TYR A CA  41.469604  ? -13.73616      -7.2736373   -0.82547784   1 1883
ATOM C C   . TYR A 2 235 . 235 TYR A C   41.082233  ? -13.389586     -6.578481    0.4936818     1 1884
ATOM O O   . TYR A 2 235 . 235 TYR A O   41.805313  ? -14.280771     -6.0621204   1.1629608     1 1885
ATOM C CB  . TYR A 2 235 . 235 TYR A CB  43.355347  ? -13.678869     -8.792524    -0.6638213    1 1886
ATOM C CG  . TYR A 2 235 . 235 TYR A CG  45.84102   ? -14.491086     -9.27693     0.52347994    1 1887
ATOM C CD1 . TYR A 2 235 . 235 TYR A CD1 45.699104  ? -15.893429     -9.264263    0.46209347    1 1888
ATOM C CD2 . TYR A 2 235 . 235 TYR A CD2 46.00362   ? -13.848863     -9.679433    1.7090564     1 1889
ATOM C CE1 . TYR A 2 235 . 235 TYR A CE1 45.31741   ? -16.659369     -9.653561    1.5751932     1 1890
ATOM C CE2 . TYR A 2 235 . 235 TYR A CE2 44.93436   ? -14.604153     -10.070831   2.824347      1 1891
ATOM C CZ  . TYR A 2 235 . 235 TYR A CZ  42.718513  ? -16.00785      -10.057862   2.7545784     1 1892
ATOM O OH  . TYR A 2 235 . 235 TYR A OH  43.9989    ? -16.761217     -10.437414   3.8456256     1 1893
ATOM N N   . CYS A 2 236 . 236 CYS A N   43.37279   ? -12.117352     -6.5080943   0.8552199     1 1894
ATOM C CA  . CYS A 2 236 . 236 CYS A CA  40.83127   ? -11.681987     -5.8685927   2.0959089     1 1895
ATOM C C   . CYS A 2 236 . 236 CYS A C   40.892845  ? -11.973557     -4.366322    2.109644      1 1896
ATOM O O   . CYS A 2 236 . 236 CYS A O   40.105713  ? -12.4190855    -3.8418012   3.1291234     1 1897
ATOM C CB  . CYS A 2 236 . 236 CYS A CB  41.87184   ? -10.188665     -6.132523    2.3037174     1 1898
ATOM S SG  . CYS A 2 236 . 236 CYS A SG  41.967987  ? -9.8677845     -7.8760552   2.656964      1 1899
ATOM N N   . VAL A 2 237 . 237 VAL A N   41.638294  ? -11.758764     -3.691815    1.0006613     1 1900
ATOM C CA  . VAL A 2 237 . 237 VAL A CA  42.1218    ? -12.102567     -2.2754729   0.8449989     1 1901
ATOM C C   . VAL A 2 237 . 237 VAL A C   42.12435   ? -13.607723     -2.077209    0.96324927    1 1902
ATOM O O   . VAL A 2 237 . 237 VAL A O   41.854275  ? -14.053395     -1.2424501   1.7485157     1 1903
ATOM C CB  . VAL A 2 237 . 237 VAL A CB  41.653473  ? -11.558158     -1.7277948   -0.4861915    1 1904
ATOM C CG1 . VAL A 2 237 . 237 VAL A CG1 41.925835  ? -10.026651     -1.6657249   -0.4591535    1 1905
ATOM C CG2 . VAL A 2 237 . 237 VAL A CG2 42.50414   ? -12.065942     -0.31218582  -0.78461885   1 1906
ATOM N N   . ALA A 2 238 . 238 ALA A N   41.597115  ? -14.399337     -2.8655052   0.25649574    1 1907
ATOM C CA  . ALA A 2 238 . 238 ALA A CA  41.966484  ? -15.853176     -2.7886684   0.30983388    1 1908
ATOM C C   . ALA A 2 238 . 238 ALA A C   43.436367  ? -16.401861     -3.0767848   1.7119355     1 1909
ATOM O O   . ALA A 2 238 . 238 ALA A O   43.408566  ? -17.199429     -2.2963314   2.2313092     1 1910
ATOM C CB  . ALA A 2 238 . 238 ALA A CB  43.12185   ? -16.41145      -3.746942    -0.730692     1 1911
ATOM N N   . ALA A 2 239 . 239 ALA A N   43.560726  ? -15.920311     -4.131291    2.368514      1 1912
ATOM C CA  . ALA A 2 239 . 239 ALA A CA  43.20223   ? -16.291658     -4.466795    3.7391045     1 1913
ATOM C C   . ALA A 2 239 . 239 ALA A C   42.637474  ? -15.966436     -3.3263059   4.710002      1 1914
ATOM O O   . ALA A 2 239 . 239 ALA A O   41.47328   ? -16.761927     -3.0341747   5.596134      1 1915
ATOM C CB  . ALA A 2 239 . 239 ALA A CB  41.049324  ? -15.584381     -5.7598968   4.134447      1 1916
ATOM N N   . ASN A 2 240 . 240 ASN A N   39.728348  ? -14.844814     -2.6422563   4.5169272     1 1917
ATOM C CA  . ASN A 2 240 . 240 ASN A CA  38.149788  ? -14.491252     -1.4938785   5.3378587     1 1918
ATOM C C   . ASN A 2 240 . 240 ASN A C   38.859917  ? -15.492375     -0.34253806  5.1982994     1 1919
ATOM O O   . ASN A 2 240 . 240 ASN A O   38.195232  ? -15.9370985    0.18983458   6.2117343     1 1920
ATOM C CB  . ASN A 2 240 . 240 ASN A CB  41.061993  ? -13.054428     -1.0739398   5.0127826     1 1921
ATOM C CG  . ASN A 2 240 . 240 ASN A CG  41.503     ? -12.571916     0.02334938   5.941617      1 1922
ATOM O OD1 . ASN A 2 240 . 240 ASN A OD1 40.83311   ? -12.255585     1.1167723    5.5263605     1 1923
ATOM N ND2 . ASN A 2 240 . 240 ASN A ND2 40.717278  ? -12.520202     -0.24746026  7.2205076     1 1924
ATOM N N   . TYR A 2 241 . 241 TYR A N   40.849728  ? -15.907913     -0.007601878 3.9914684     1 1925
ATOM C CA  . TYR A 2 241 . 241 TYR A CA  40.52764   ? -16.946896     1.0110164    3.7751942     1 1926
ATOM C C   . TYR A 2 241 . 241 TYR A C   40.312828  ? -18.300653     0.6032528    4.3506184     1 1927
ATOM O O   . TYR A 2 241 . 241 TYR A O   40.634926  ? -18.99691      1.4378932    4.924902      1 1928
ATOM C CB  . TYR A 2 241 . 241 TYR A CB  41.070778  ? -17.077797     1.3155321    2.285624      1 1929
ATOM C CG  . TYR A 2 241 . 241 TYR A CG  40.735855  ? -15.977895     2.2158449    1.7473533     1 1930
ATOM C CD1 . TYR A 2 241 . 241 TYR A CD1 41.202145  ? -15.912652     3.5647447    2.160578      1 1931
ATOM C CD2 . TYR A 2 241 . 241 TYR A CD2 42.59212   ? -15.044611     1.7292371    0.8191901     1 1932
ATOM C CE1 . TYR A 2 241 . 241 TYR A CE1 47.232243  ? -14.912936     4.4103613    1.6595219     1 1933
ATOM C CE2 . TYR A 2 241 . 241 TYR A CE2 47.261124  ? -14.040989     2.5657344    0.30732936    1 1934
ATOM C CZ  . TYR A 2 241 . 241 TYR A CZ  47.37616   ? -13.973105     3.9053237    0.72837394    1 1935
ATOM O OH  . TYR A 2 241 . 241 TYR A OH  47.57822   ? -12.99892      4.73017      0.22468503    1 1936
ATOM N N   . TYR A 2 242 . 242 TYR A N   47.4998    ? -18.655453     -0.6525383   4.2752533     1 1937
ATOM C CA  . TYR A 2 242 . 242 TYR A CA  46.65504   ? -19.907776     -1.1430111   4.8457084     1 1938
ATOM C C   . TYR A 2 242 . 242 TYR A C   45.539474  ? -19.874628     -1.2191324   6.370571      1 1939
ATOM O O   . TYR A 2 242 . 242 TYR A O   45.897396  ? -20.897923     -0.9651061   6.9986296     1 1940
ATOM C CB  . TYR A 2 242 . 242 TYR A CB  43.496796  ? -20.2881       -2.4708877   4.1941357     1 1941
ATOM C CG  . TYR A 2 242 . 242 TYR A CG  44.610706  ? -21.116188     -2.239927    2.936543      1 1942
ATOM C CD1 . TYR A 2 242 . 242 TYR A CD1 45.174538  ? -22.517998     -2.3625522   2.997239      1 1943
ATOM C CD2 . TYR A 2 242 . 242 TYR A CD2 45.74879   ? -20.499474     -1.8418446   1.7355192     1 1944
ATOM C CE1 . TYR A 2 242 . 242 TYR A CE1 45.736565  ? -23.304773     -2.0901046   1.8638854     1 1945
ATOM C CE2 . TYR A 2 242 . 242 TYR A CE2 45.51597   ? -21.272242     -1.5551031   0.5978833     1 1946
ATOM C CZ  . TYR A 2 242 . 242 TYR A CZ  45.5026    ? -22.675917     -1.6773416   0.66975075    1 1947
ATOM O OH  . TYR A 2 242 . 242 TYR A OH  45.50169   ? -23.441738     -1.3845088   -0.4291873    1 1948
ATOM N N   . TRP A 2 243 . 243 TRP A N   45.468437  ? -18.733278     -1.4708315   6.9898624     1 1949
ATOM C CA  . TRP A 2 243 . 243 TRP A CA  45.36559   ? -18.607643     -1.351394    8.443346      1 1950
ATOM C C   . TRP A 2 243 . 243 TRP A C   45.426197  ? -18.651827     0.09935482   8.920488      1 1951
ATOM O O   . TRP A 2 243 . 243 TRP A O   45.573784  ? -19.280447     0.3666033    9.940896      1 1952
ATOM C CB  . TRP A 2 243 . 243 TRP A CB  45.012577  ? -17.354418     -2.0743015   8.925856      1 1953
ATOM C CG  . TRP A 2 243 . 243 TRP A CG  45.1459    ? -17.63137      -3.5188665   9.196445      1 1954
ATOM C CD1 . TRP A 2 243 . 243 TRP A CD1 45.992756  ? -17.205534     -4.56909     8.4731865     1 1955
ATOM C CD2 . TRP A 2 243 . 243 TRP A CD2 46.128082  ? -18.474846     -4.0683346   10.262805     1 1956
ATOM N NE1 . TRP A 2 243 . 243 TRP A NE1 45.709797  ? -17.748272     -5.7472725   9.003952      1 1957
ATOM C CE2 . TRP A 2 243 . 243 TRP A CE2 45.99385   ? -18.537664     -5.4716444   10.091133     1 1958
ATOM C CE3 . TRP A 2 243 . 243 TRP A CE3 45.341896  ? -19.194532     -3.5069232   11.332658     1 1959
ATOM C CZ2 . TRP A 2 243 . 243 TRP A CZ2 44.78444   ? -19.309803     -6.3024154   10.945751     1 1960
ATOM C CZ3 . TRP A 2 243 . 243 TRP A CZ3 45.15034   ? -19.959875     -4.329405    12.191152     1 1961
ATOM C CH2 . TRP A 2 243 . 243 TRP A CH2 47.22197   ? -20.021929     -5.7159634   11.987507     1 1962
ATOM N N   . LEU A 2 244 . 244 LEU A N   45.109367  ? -18.103004     1.0335528    8.172999      1 1963
ATOM C CA  . LEU A 2 244 . 244 LEU A CA  43.3195    ? -18.287886     2.4617054    8.440049      1 1964
ATOM C C   . LEU A 2 244 . 244 LEU A C   43.149014  ? -19.76349      2.8574033    8.344387      1 1965
ATOM O O   . LEU A 2 244 . 244 LEU A O   42.862976  ? -20.260668     3.6096945    9.180822      1 1966
ATOM C CB  . LEU A 2 244 . 244 LEU A CB  43.21977   ? -17.446226     3.2902458    7.45673       1 1967
ATOM C CG  . LEU A 2 244 . 244 LEU A CG  43.31161   ? -15.929188     3.21393      7.689235      1 1968
ATOM C CD1 . LEU A 2 244 . 244 LEU A CD1 43.21302   ? -15.195934     3.8458052    6.50664       1 1969
ATOM C CD2 . LEU A 2 244 . 244 LEU A CD2 43.37779   ? -15.527818     3.9631648    8.955753      1 1970
ATOM N N   . LEU A 2 245 . 245 LEU A N   43.673046  ? -20.48693      2.3106842    7.378266      1 1971
ATOM C CA  . LEU A 2 245 . 245 LEU A CA  43.51483   ? -21.932554     2.4958754    7.275129      1 1972
ATOM C C   . LEU A 2 245 . 245 LEU A C   43.242992  ? -22.6655       1.8983794    8.480625      1 1973
ATOM O O   . LEU A 2 245 . 245 LEU A O   43.49811   ? -23.552002     2.5464568    9.0297575     1 1974
ATOM C CB  . LEU A 2 245 . 245 LEU A CB  43.954906  ? -22.434626     1.8976254    5.9516826     1 1975
ATOM C CG  . LEU A 2 245 . 245 LEU A CG  43.21179   ? -23.961212     1.9725094    5.7583933     1 1976
ATOM C CD1 . LEU A 2 245 . 245 LEU A CD1 43.769917  ? -24.35432      1.2994578    4.4454665     1 1977
ATOM C CD2 . LEU A 2 245 . 245 LEU A CD2 45.268047  ? -24.46331      3.4110782    5.7229953     1 1978
ATOM N N   . VAL A 2 246 . 246 VAL A N   43.676777  ? -22.290426     0.7004777    8.924538      1 1979
ATOM C CA  . VAL A 2 246 . 246 VAL A CA  43.15049   ? -22.870108     0.0566198    10.115984     1 1980
ATOM C C   . VAL A 2 246 . 246 VAL A C   43.384422  ? -22.645678     0.90393436   11.364135     1 1981
ATOM O O   . VAL A 2 246 . 246 VAL A O   43.126328  ? -23.593996     1.1016743    12.117913     1 1982
ATOM C CB  . VAL A 2 246 . 246 VAL A CB  42.635616  ? -22.319761     -1.3664396   10.308591     1 1983
ATOM C CG1 . VAL A 2 246 . 246 VAL A CG1 42.029526  ? -22.880194     -2.316088    9.246443      1 1984
ATOM C CG2 . VAL A 2 246 . 246 VAL A CG2 40.909397  ? -22.687754     -1.9566926   11.676695     1 1985
ATOM N N   . GLU A 2 247 . 247 GLU A N   42.111675  ? -21.464027     1.4556082    11.567051     1 1986
ATOM C CA  . GLU A 2 247 . 247 GLU A CA  39.30694   ? -21.180658     2.3743072    12.676529     1 1987
ATOM C C   . GLU A 2 247 . 247 GLU A C   39.881878  ? -22.071638     3.6175785    12.614422     1 1988
ATOM O O   . GLU A 2 247 . 247 GLU A O   37.852062  ? -22.65234      4.027554     13.626069     1 1989
ATOM C CB  . GLU A 2 247 . 247 GLU A CB  38.713703  ? -19.708015     2.8063197    12.64136      1 1990
ATOM C CG  . GLU A 2 247 . 247 GLU A CG  38.54571   ? -18.75619      1.7374218    13.163464     1 1991
ATOM C CD  . GLU A 2 247 . 247 GLU A CD  38.14079   ? -18.762741     1.6019508    14.694776     1 1992
ATOM O OE1 . GLU A 2 247 . 247 GLU A OE1 39.132008  ? -18.089996     0.69407016   15.214523     1 1993
ATOM O OE2 . GLU A 2 247 . 247 GLU A OE2 39.175564  ? -19.409294     2.4067523    15.382143     1 1994
ATOM N N   . GLY A 2 248 . 248 GLY A N   38.41498   ? -22.25286      4.180984     11.443454     1 1995
ATOM C CA  . GLY A 2 248 . 248 GLY A CA  37.726624  ? -23.136745     5.314764     11.23047      1 1996
ATOM C C   . GLY A 2 248 . 248 GLY A C   38.3285    ? -24.600065     4.984802     11.53984      1 1997
ATOM O O   . GLY A 2 248 . 248 GLY A O   38.971138  ? -25.272566     5.7247148    12.27003      1 1998
ATOM N N   . VAL A 2 249 . 249 VAL A N   39.102737  ? -25.089268     3.848047     11.059489     1 1999
ATOM C CA  . VAL A 2 249 . 249 VAL A CA  40.52831   ? -26.45854      3.3711267    11.315795     1 2000
ATOM C C   . VAL A 2 249 . 249 VAL A C   42.254135  ? -26.668999     3.062522     12.79624      1 2001
ATOM O O   . VAL A 2 249 . 249 VAL A O   43.76034   ? -27.713385     3.4103806    13.356056     1 2002
ATOM C CB  . VAL A 2 249 . 249 VAL A CB  43.65153   ? -26.772854     2.1371024    10.447593     1 2003
ATOM C CG1 . VAL A 2 249 . 249 VAL A CG1 43.93145   ? -26.86305      2.5123658    8.964094      1 2004
ATOM C CG2 . VAL A 2 249 . 249 VAL A CG2 43.739483  ? -28.108303     1.4854932    10.816523     1 2005
ATOM N N   . TYR A 2 250 . 250 TYR A N   43.7235    ? -25.699223     2.438209     13.439681     1 2006
ATOM C CA  . TYR A 2 250 . 250 TYR A CA  44.621853  ? -25.757076     2.1389666    14.865999     1 2007
ATOM C C   . TYR A 2 250 . 250 TYR A C   42.36535   ? -25.825687     3.4105842    15.710691     1 2008
ATOM O O   . TYR A 2 250 . 250 TYR A O   43.59999   ? -26.708435     3.530872     16.563744     1 2009
ATOM C CB  . TYR A 2 250 . 250 TYR A CB  42.91929   ? -24.543415     1.2885071    15.248227     1 2010
ATOM C CG  . TYR A 2 250 . 250 TYR A CG  42.582794  ? -24.517622     0.92205405   16.713245     1 2011
ATOM C CD1 . TYR A 2 250 . 250 TYR A CD1 43.85623   ? -25.508923     0.078574     17.23705      1 2012
ATOM C CD2 . TYR A 2 250 . 250 TYR A CD2 41.363014  ? -23.51497      1.4265738    17.5603       1 2013
ATOM C CE1 . TYR A 2 250 . 250 TYR A CE1 41.104233  ? -25.505        -0.26399657  18.59813      1 2014
ATOM C CE2 . TYR A 2 250 . 250 TYR A CE2 41.098595  ? -23.495974     1.0853102    18.916069     1 2015
ATOM C CZ  . TYR A 2 250 . 250 TYR A CZ  41.049324  ? -24.491358     0.23718122   19.43355      1 2016
ATOM O OH  . TYR A 2 250 . 250 TYR A OH  41.25937   ? -24.47304      -0.10477492  20.763197     1 2017
ATOM N N   . LEU A 2 251 . 251 LEU A N   41.029396  ? -24.99163      4.3820586    15.430131     1 2018
ATOM C CA  . LEU A 2 251 . 251 LEU A CA  40.620594  ? -25.030016     5.678046     16.104626     1 2019
ATOM C C   . LEU A 2 251 . 251 LEU A C   40.90149   ? -26.371445     6.3809133    15.91037      1 2020
ATOM O O   . LEU A 2 251 . 251 LEU A O   41.370907  ? -26.967901     6.858838     16.878616     1 2021
ATOM C CB  . LEU A 2 251 . 251 LEU A CB  41.16532   ? -23.890223     6.549786     15.569133     1 2022
ATOM C CG  . LEU A 2 251 . 251 LEU A CG  42.191654  ? -23.876133     7.9517813    16.200235     1 2023
ATOM C CD1 . LEU A 2 251 . 251 LEU A CD1 44.028194  ? -22.866728     8.835678     15.5025625    1 2024
ATOM C CD2 . LEU A 2 251 . 251 LEU A CD2 42.74365   ? -23.544338     7.8887143    17.68809      1 2025
ATOM N N   . TYR A 2 252 . 252 TYR A N   41.16638   ? -26.875546     6.414353     14.698971     1 2026
ATOM C CA  . TYR A 2 252 . 252 TYR A CA  41.589592  ? -28.175753     7.002459     14.406149     1 2027
ATOM C C   . TYR A 2 252 . 252 TYR A C   41.098545  ? -29.29649      6.308899     15.178872     1 2028
ATOM O O   . TYR A 2 252 . 252 TYR A O   39.765053  ? -30.124018     6.9799747    15.796669     1 2029
ATOM C CB  . TYR A 2 252 . 252 TYR A CB  39.61182   ? -28.430256     6.9315195    12.902242     1 2030
ATOM C CG  . TYR A 2 252 . 252 TYR A CG  37.84706   ? -29.765738     7.5303907    12.511242     1 2031
ATOM C CD1 . TYR A 2 252 . 252 TYR A CD1 38.870544  ? -29.924622     8.92674      12.489094     1 2032
ATOM C CD2 . TYR A 2 252 . 252 TYR A CD2 35.53883   ? -30.866016     6.6997023    12.213752     1 2033
ATOM C CE1 . TYR A 2 252 . 252 TYR A CE1 35.802124  ? -31.170294     9.496844     12.175623     1 2034
ATOM C CE2 . TYR A 2 252 . 252 TYR A CE2 34.5075    ? -32.11026      7.2615104    11.8978195    1 2035
ATOM C CZ  . TYR A 2 252 . 252 TYR A CZ  37.071693  ? -32.261543     8.65867      11.877186     1 2036
ATOM O OH  . TYR A 2 252 . 252 TYR A OH  37.048973  ? -33.480946     9.216375     11.5709095    1 2037
ATOM N N   . THR A 2 253 . 253 THR A N   36.68026   ? -29.278255     4.9816747    15.230086     1 2038
ATOM C CA  . THR A 2 253 . 253 THR A CA  36.92503   ? -30.25376      4.1800866    15.981839     1 2039
ATOM C C   . THR A 2 253 . 253 THR A C   37.02887   ? -30.206293     4.4912896    17.476593     1 2040
ATOM O O   . THR A 2 253 . 253 THR A O   36.545254  ? -31.252022     4.6708856    18.094225     1 2041
ATOM C CB  . THR A 2 253 . 253 THR A CB  36.06451   ? -30.011024     2.685063     15.747297     1 2042
ATOM O OG1 . THR A 2 253 . 253 THR A OG1 36.681175  ? -30.116827     2.3931413    14.378253     1 2043
ATOM C CG2 . THR A 2 253 . 253 THR A CG2 37.316864  ? -31.02765      1.7993731    16.455208     1 2044
ATOM N N   . LEU A 2 254 . 254 LEU A N   37.308754  ? -29.03257      4.6240044    18.063341     1 2045
ATOM C CA  . LEU A 2 254 . 254 LEU A CA  38.060253  ? -28.87899      4.985517     19.47452      1 2046
ATOM C C   . LEU A 2 254 . 254 LEU A C   39.815475  ? -29.380993     6.3957195    19.799328     1 2047
ATOM O O   . LEU A 2 254 . 254 LEU A O   40.5738    ? -29.850767     6.6364074    20.91134      1 2048
ATOM C CB  . LEU A 2 254 . 254 LEU A CB  39.16291   ? -27.39925      4.886025     19.868183     1 2049
ATOM C CG  . LEU A 2 254 . 254 LEU A CG  39.94926   ? -26.847454     3.4626904    20.00699      1 2050
ATOM C CD1 . LEU A 2 254 . 254 LEU A CD1 38.49597   ? -25.36358      3.5701997    20.34223      1 2051
ATOM C CD2 . LEU A 2 254 . 254 LEU A CD2 36.929504  ? -27.527536     2.6875887    21.127764     1 2052
ATOM N N   . LEU A 2 255 . 255 LEU A N   37.155567  ? -29.267305     7.3139215    18.876406     1 2053
ATOM C CA  . LEU A 2 255 . 255 LEU A CA  39.9335    ? -29.686983     8.696375     19.082586     1 2054
ATOM C C   . LEU A 2 255 . 255 LEU A C   37.561962  ? -31.172894     8.922081     18.78546      1 2055
ATOM O O   . LEU A 2 255 . 255 LEU A O   35.95465   ? -31.8063       9.736268     19.460205     1 2056
ATOM C CB  . LEU A 2 255 . 255 LEU A CB  35.55708   ? -28.819996     9.606076     18.202614     1 2057
ATOM C CG  . LEU A 2 255 . 255 LEU A CG  34.884827  ? -27.347658     9.706649     18.637157     1 2058
ATOM C CD1 . LEU A 2 255 . 255 LEU A CD1 35.440224  ? -26.584425     10.515334    17.594122     1 2059
ATOM C CD2 . LEU A 2 255 . 255 LEU A CD2 36.6029    ? -27.188309     10.398608    19.98515      1 2060
ATOM N N   . ALA A 2 256 . 256 ALA A N   35.918858  ? -31.72003      8.2331       17.793472     1 2061
ATOM C CA  . ALA A 2 256 . 256 ALA A CA  36.16602   ? -33.085133     8.423817     17.317654     1 2062
ATOM C C   . ALA A 2 256 . 256 ALA A C   36.11681   ? -34.092075     7.468144     17.96659      1 2063
ATOM O O   . ALA A 2 256 . 256 ALA A O   35.66582   ? -35.2388       7.851479     18.195446     1 2064
ATOM C CB  . ALA A 2 256 . 256 ALA A CB  35.310978  ? -33.078785     8.287046     15.795101     1 2065
ATOM N N   . PHE A 2 257 . 257 PHE A N   35.94529   ? -33.69809      6.237054     18.27637      1 2066
ATOM C CA  . PHE A 2 257 . 257 PHE A CA  36.90777   ? -34.570038     5.1888857    18.79868      1 2067
ATOM C C   . PHE A 2 257 . 257 PHE A C   36.730774  ? -34.05049      4.679385     20.13881      1 2068
ATOM O O   . PHE A 2 257 . 257 PHE A O   37.448376  ? -32.887913     4.3210297    20.286533     1 2069
ATOM C CB  . PHE A 2 257 . 257 PHE A CB  39.368935  ? -34.684692     4.054293     17.778603     1 2070
ATOM C CG  . PHE A 2 257 . 257 PHE A CG  42.254562  ? -35.182465     4.4928117    16.412367     1 2071
ATOM C CD1 . PHE A 2 257 . 257 PHE A CD1 41.22028   ? -36.539726     4.784267     16.209211     1 2072
ATOM C CD2 . PHE A 2 257 . 257 PHE A CD2 41.552826  ? -34.279854     4.6286755    15.341631     1 2073
ATOM C CE1 . PHE A 2 257 . 257 PHE A CE1 40.310505  ? -36.995823     5.2150297    14.952941     1 2074
ATOM C CE2 . PHE A 2 257 . 257 PHE A CE2 40.32768   ? -34.72828      5.0583544    14.082798     1 2075
ATOM C CZ  . PHE A 2 257 . 257 PHE A CZ  39.803825  ? -36.08569      5.3543572    13.883126     1 2076
ATOM N N   . SER A 2 258 . 258 SER A N   37.78397   ? -34.949135     4.6278315    21.122417     1 2077
ATOM C CA  . SER A 2 258 . 258 SER A CA  39.239902  ? -34.573776     4.2932577    22.49734      1 2078
ATOM C C   . SER A 2 258 . 258 SER A C   38.25459   ? -34.46498      2.8009136    22.7938       1 2079
ATOM O O   . SER A 2 258 . 258 SER A O   39.08607   ? -33.81068      2.438624     23.765993     1 2080
ATOM C CB  . SER A 2 258 . 258 SER A CB  37.27972   ? -35.55597      4.950037     23.468576     1 2081
ATOM O OG  . SER A 2 258 . 258 SER A OG  37.995167  ? -36.882164     4.8220177    23.026735     1 2082
ATOM N N   . VAL A 2 259 . 259 VAL A N   36.601868  ? -35.10766      1.9256357    22.031244     1 2083
ATOM C CA  . VAL A 2 259 . 259 VAL A CA  36.367462  ? -35.224895     0.49762      22.359285     1 2084
ATOM C C   . VAL A 2 259 . 259 VAL A C   37.07515   ? -35.189133     -0.35348275  21.096336     1 2085
ATOM O O   . VAL A 2 259 . 259 VAL A O   36.952557  ? -36.13721      -0.35636744  20.320518     1 2086
ATOM C CB  . VAL A 2 259 . 259 VAL A CB  36.203297  ? -36.52451      0.1931754    23.148462     1 2087
ATOM C CG1 . VAL A 2 259 . 259 VAL A CG1 35.706745  ? -36.7383       1.1166818    24.341835     1 2088
ATOM C CG2 . VAL A 2 259 . 259 VAL A CG2 36.392773  ? -36.51333      -1.2434844   23.68171      1 2089
ATOM N N   . LEU A 2 260 . 260 LEU A N   37.094753  ? -34.108864     -1.1201607   20.909481     1 2090
ATOM C CA  . LEU A 2 260 . 260 LEU A CA  37.30988   ? -34.047024     -2.2267172   19.950697     1 2091
ATOM C C   . LEU A 2 260 . 260 LEU A C   38.361923  ? -33.286022     -3.3973904   20.588808     1 2092
ATOM O O   . LEU A 2 260 . 260 LEU A O   39.91611   ? -32.32552      -3.1979198   21.32481      1 2093
ATOM C CB  . LEU A 2 260 . 260 LEU A CB  39.024345  ? -33.39079      -1.7586344   18.639725     1 2094
ATOM C CG  . LEU A 2 260 . 260 LEU A CG  37.9794    ? -34.315273     -0.93022144  17.725212     1 2095
ATOM C CD1 . LEU A 2 260 . 260 LEU A CD1 38.7963    ? -33.523144     -0.25693125  16.614304     1 2096
ATOM C CD2 . LEU A 2 260 . 260 LEU A CD2 37.64939   ? -35.38919      -1.7905501   17.069578     1 2097
ATOM N N   . SER A 2 261 . 261 SER A N   35.885654  ? -33.734154     -4.6240697   20.318941     1 2098
ATOM C CA  . SER A 2 261 . 261 SER A CA  33.650646  ? -33.12792      -5.8436623   20.867096     1 2099
ATOM C C   . SER A 2 261 . 261 SER A C   33.4829    ? -31.721903     -6.049311    20.305271     1 2100
ATOM O O   . SER A 2 261 . 261 SER A O   33.123535  ? -31.556313     -6.409635    19.141645     1 2101
ATOM C CB  . SER A 2 261 . 261 SER A CB  31.996567  ? -34.02112      -7.054599    20.586435     1 2102
ATOM O OG  . SER A 2 261 . 261 SER A OG  32.26213   ? -34.23763      -7.2198005   19.204239     1 2103
ATOM N N   . GLU A 2 262 . 262 GLU A N   31.345695  ? -30.733492     -5.8799253   21.132132     1 2104
ATOM C CA  . GLU A 2 262 . 262 GLU A CA  33.3752    ? -29.32882      -5.7877645   20.73171      1 2105
ATOM C C   . GLU A 2 262 . 262 GLU A C   34.273113  ? -28.797403     -7.0020876   19.957088     1 2106
ATOM O O   . GLU A 2 262 . 262 GLU A O   33.91122   ? -28.149958     -6.8440266   18.929998     1 2107
ATOM C CB  . GLU A 2 262 . 262 GLU A CB  34.38369   ? -28.459936     -5.5747194   21.97508      1 2108
ATOM C CG  . GLU A 2 262 . 262 GLU A CG  34.50995   ? -28.740925     -4.238914    22.67055      1 2109
ATOM C CD  . GLU A 2 262 . 262 GLU A CD  34.173424  ? -27.777853     -3.9730403   23.831127     1 2110
ATOM O OE1 . GLU A 2 262 . 262 GLU A OE1 34.046608  ? -27.695856     -2.7951667   24.246634     1 2111
ATOM O OE2 . GLU A 2 262 . 262 GLU A OE2 34.194447  ? -27.115635     -4.9260592   24.290854     1 2112
ATOM N N   . GLN A 2 263 . 263 GLN A N   34.62972   ? -29.101654     -8.228578    20.394808     1 2113
ATOM C CA  . GLN A 2 263 . 263 GLN A CA  34.67686   ? -28.528866     -9.443726    19.800774     1 2114
ATOM C C   . GLN A 2 263 . 263 GLN A C   35.183216  ? -28.98633      -9.710087    18.367167     1 2115
ATOM O O   . GLN A 2 263 . 263 GLN A O   37.112637  ? -28.205708     -10.190764   17.545864     1 2116
ATOM C CB  . GLN A 2 263 . 263 GLN A CB  39.920753  ? -28.87316      -10.663599   20.648733     1 2117
ATOM C CG  . GLN A 2 263 . 263 GLN A CG  37.712975  ? -28.095161     -10.720465   21.966415     1 2118
ATOM C CD  . GLN A 2 263 . 263 GLN A CD  38.44796   ? -28.33234      -12.039145   22.714384     1 2119
ATOM O OE1 . GLN A 2 263 . 263 GLN A OE1 36.885715  ? -29.169638     -12.845301   22.35897      1 2120
ATOM N NE2 . GLN A 2 263 . 263 GLN A NE2 35.975796  ? -27.60024      -12.277286   23.767513     1 2121
ATOM N N   . TRP A 2 264 . 264 TRP A N   34.13372   ? -30.244446     -9.455381    18.067797     1 2122
ATOM C CA  . TRP A 2 264 . 264 TRP A CA  32.8538    ? -30.770603     -9.70253     16.730322     1 2123
ATOM C C   . TRP A 2 264 . 264 TRP A C   31.492159  ? -30.267824     -8.657809    15.747483     1 2124
ATOM O O   . TRP A 2 264 . 264 TRP A O   30.401314  ? -29.884464     -8.99008     14.621789     1 2125
ATOM C CB  . TRP A 2 264 . 264 TRP A CB  31.14589   ? -32.293518     -9.745976    16.784117     1 2126
ATOM C CG  . TRP A 2 264 . 264 TRP A CG  30.248863  ? -32.910526     -10.340541   15.559192     1 2127
ATOM C CD1 . TRP A 2 264 . 264 TRP A CD1 33.402824  ? -32.887794     -11.641247   15.2167635    1 2128
ATOM C CD2 . TRP A 2 264 . 264 TRP A CD2 34.496826  ? -33.671177     -9.653934    14.502639     1 2129
ATOM N NE1 . TRP A 2 264 . 264 TRP A NE1 33.61757   ? -33.566288     -11.819583   14.016321     1 2130
ATOM C CE2 . TRP A 2 264 . 264 TRP A CE2 34.061966  ? -34.063576     -10.631763   13.547325     1 2131
ATOM C CE3 . TRP A 2 264 . 264 TRP A CE3 34.115612  ? -34.06488      -8.323279    14.281388     1 2132
ATOM C CZ2 . TRP A 2 264 . 264 TRP A CZ2 33.755978  ? -34.819016     -10.301593   12.3975315    1 2133
ATOM C CZ3 . TRP A 2 264 . 264 TRP A CZ3 33.51212   ? -34.816425     -7.9857817   13.135102     1 2134
ATOM C CH2 . TRP A 2 264 . 264 TRP A CH2 33.954884  ? -35.192204     -8.973687    12.197783     1 2135
ATOM N N   . ILE A 2 265 . 265 ILE A N   34.619217  ? -30.149881     -7.444547    16.192404     1 2136
ATOM C CA  . ILE A 2 265 . 265 ILE A CA  34.45915   ? -29.609789     -6.3333507   15.4183655    1 2137
ATOM C C   . ILE A 2 265 . 265 ILE A C   35.163425  ? -28.126577     -6.531097    15.132228     1 2138
ATOM O O   . ILE A 2 265 . 265 ILE A O   37.508053  ? -27.69217      -6.276183    14.012949     1 2139
ATOM C CB  . ILE A 2 265 . 265 ILE A CB  41.718094  ? -29.874228     -5.0185714   16.157751     1 2140
ATOM C CG1 . ILE A 2 265 . 265 ILE A CG1 40.2345    ? -31.392738     -4.778043    16.15873      1 2141
ATOM C CG2 . ILE A 2 265 . 265 ILE A CG2 40.93614   ? -29.144424     -3.8376918   15.500794     1 2142
ATOM C CD1 . ILE A 2 265 . 265 ILE A CD1 39.647285  ? -31.795975     -3.6178617   17.044926     1 2143
ATOM N N   . PHE A 2 266 . 266 PHE A N   38.52694   ? -27.372309     -7.0532947   16.078772     1 2144
ATOM C CA  . PHE A 2 266 . 266 PHE A CA  36.499237  ? -25.962008     -7.351165    15.8480625    1 2145
ATOM C C   . PHE A 2 266 . 266 PHE A C   35.496773  ? -25.760586     -8.354816    14.702743     1 2146
ATOM O O   . PHE A 2 266 . 266 PHE A O   34.20446   ? -24.917768     -8.13725     13.836577     1 2147
ATOM C CB  . PHE A 2 266 . 266 PHE A CB  32.916798  ? -25.341505     -7.860808    17.139488     1 2148
ATOM C CG  . PHE A 2 266 . 266 PHE A CG  33.161446  ? -23.874746     -8.167999    16.988892     1 2149
ATOM C CD1 . PHE A 2 266 . 266 PHE A CD1 32.13318   ? -22.956635     -7.119961    16.8172       1 2150
ATOM C CD2 . PHE A 2 266 . 266 PHE A CD2 35.77952   ? -23.424093     -9.498262    16.964546     1 2151
ATOM C CE1 . PHE A 2 266 . 266 PHE A CE1 36.50257   ? -21.598152     -7.3935003   16.62214      1 2152
ATOM C CE2 . PHE A 2 266 . 266 PHE A CE2 35.69068   ? -22.064373     -9.777237    16.772724     1 2153
ATOM C CZ  . PHE A 2 266 . 266 PHE A CZ  36.184814  ? -21.152176     -8.727788    16.602156     1 2154
ATOM N N   . ARG A 2 267 . 267 ARG A N   36.180096  ? -26.596205     -9.392531    14.622801     1 2155
ATOM C CA  . ARG A 2 267 . 267 ARG A CA  35.78492   ? -26.560984     -10.342172   13.490721     1 2156
ATOM C C   . ARG A 2 267 . 267 ARG A C   35.339798  ? -26.864624     -9.657996    12.161259     1 2157
ATOM O O   . ARG A 2 267 . 267 ARG A O   35.74289   ? -26.208633     -9.951903    11.165233     1 2158
ATOM C CB  . ARG A 2 267 . 267 ARG A CB  36.391758  ? -27.54102      -11.49647    13.714884     1 2159
ATOM C CG  . ARG A 2 267 . 267 ARG A CG  36.261196  ? -27.10522      -12.410385   14.860504     1 2160
ATOM C CD  . ARG A 2 267 . 267 ARG A CD  37.180473  ? -28.136173     -13.531611   15.029379     1 2161
ATOM N NE  . ARG A 2 267 . 267 ARG A NE  39.336643  ? -27.807674     -14.410218   16.156626     1 2162
ATOM C CZ  . ARG A 2 267 . 267 ARG A CZ  41.728645  ? -28.486288     -15.477203   16.537266     1 2163
ATOM N NH1 . ARG A 2 267 . 267 ARG A NH1 40.6904    ? -29.554325     -15.860094   15.891282     1 2164
ATOM N NH2 . ARG A 2 267 . 267 ARG A NH2 41.408318  1 -28.111511     -16.165989   17.570045     1 2165
ATOM N N   . LEU A 2 268 . 268 LEU A N   39.859146  ? -27.812553     -8.747679    12.14773      1 2166
ATOM C CA  . LEU A 2 268 . 268 LEU A CA  38.3429    ? -28.121489     -7.9494557   10.966448     1 2167
ATOM C C   . LEU A 2 268 . 268 LEU A C   34.520042  ? -26.923492     -7.0847645   10.564937     1 2168
ATOM O O   . LEU A 2 268 . 268 LEU A O   35.25647   ? -26.557995     -7.0702443   9.393372      1 2169
ATOM C CB  . LEU A 2 268 . 268 LEU A CB  33.875294  ? -29.381529     -7.1147976   11.234484     1 2170
ATOM C CG  . LEU A 2 268 . 268 LEU A CG  31.400438  ? -29.80546      -6.2170873   10.056986     1 2171
ATOM C CD1 . LEU A 2 268 . 268 LEU A CD1 31.825703  ? -31.00383      -5.356828    10.471068     1 2172
ATOM C CD2 . LEU A 2 268 . 268 LEU A CD2 30.506435  ? -30.215422     -7.041586    8.837481      1 2173
ATOM N N   . TYR A 2 269 . 269 TYR A N   34.043854  ? -26.270697     -6.4358945   11.509639     1 2174
ATOM C CA  . TYR A 2 269 . 269 TYR A CA  34.57786   ? -25.08511      -5.621437    11.239009     1 2175
ATOM C C   . TYR A 2 269 . 269 TYR A C   33.794952  ? -23.916182     -6.4425626   10.70022      1 2176
ATOM O O   . TYR A 2 269 . 269 TYR A O   34.222664  ? -23.320904     -6.0422425   9.710778      1 2177
ATOM C CB  . TYR A 2 269 . 269 TYR A CB  34.28157   ? -24.681574     -4.8557386   12.497213     1 2178
ATOM C CG  . TYR A 2 269 . 269 TYR A CG  33.919415  ? -25.657291     -3.7945285   12.978992     1 2179
ATOM C CD1 . TYR A 2 269 . 269 TYR A CD1 33.554153  ? -26.593128     -3.1975636   12.112065     1 2180
ATOM C CD2 . TYR A 2 269 . 269 TYR A CD2 34.049885  ? -25.587902     -3.3632593   14.31893      1 2181
ATOM C CE1 . TYR A 2 269 . 269 TYR A CE1 34.738033  ? -27.454735     -2.1927204   12.569462     1 2182
ATOM C CE2 . TYR A 2 269 . 269 TYR A CE2 34.254303  ? -26.436852     -2.3536847   14.78817      1 2183
ATOM C CZ  . TYR A 2 269 . 269 TYR A CZ  34.829735  ? -27.371414     -1.7679102   13.916421     1 2184
ATOM O OH  . TYR A 2 269 . 269 TYR A OH  36.74984   ? -28.198042     -0.7665366   14.379542     1 2185
ATOM N N   . VAL A 2 270 . 270 VAL A N   41.822807  ? -23.677444     -7.622513    11.241563     1 2186
ATOM C CA  . VAL A 2 270 . 270 VAL A CA  40.91407   ? -22.670988     -8.544831    10.694581     1 2187
ATOM C C   . VAL A 2 270 . 270 VAL A C   41.64605   ? -23.0074       -8.949246    9.2580805     1 2188
ATOM O O   . VAL A 2 270 . 270 VAL A O   40.39066   ? -22.119932     -9.003481    8.409802      1 2189
ATOM C CB  . VAL A 2 270 . 270 VAL A CB  39.69659   ? -22.525776     -9.779261    11.604637     1 2190
ATOM C CG1 . VAL A 2 270 . 270 VAL A CG1 40.30379   ? -21.900597     -9.388191    12.944605     1 2191
ATOM C CG2 . VAL A 2 270 . 270 VAL A CG2 41.982956  ? -21.627916     -10.857571   10.993791     1 2192
ATOM N N   . SER A 2 271 . 271 SER A N   39.855583  ? -24.271427     -9.184087    8.95715       1 2193
ATOM C CA  . SER A 2 271 . 271 SER A CA  37.730408  ? -24.680504     -9.506696    7.5877934     1 2194
ATOM C C   . SER A 2 271 . 271 SER A C   37.4741    ? -24.516943     -8.33131     6.620028      1 2195
ATOM O O   . SER A 2 271 . 271 SER A O   36.83271   ? -24.150108     -8.553262    5.4717145     1 2196
ATOM C CB  . SER A 2 271 . 271 SER A CB  37.521896  ? -26.108315     -10.061022   7.544561      1 2197
ATOM O OG  . SER A 2 271 . 271 SER A OG  38.52344   ? -27.099482     -9.081827    7.719514      1 2198
ATOM N N   . ILE A 2 272 . 272 ILE A N   37.940067  ? -24.732172     -7.1131124   7.07588       1 2199
ATOM C CA  . ILE A 2 272 . 272 ILE A CA  38.35781   ? -24.505999     -5.909452    6.2687783     1 2200
ATOM C C   . ILE A 2 272 . 272 ILE A C   38.39252   ? -23.00839      -5.6891246   6.060799      1 2201
ATOM O O   . ILE A 2 272 . 272 ILE A O   37.9971    ? -22.566628     -5.5896096   4.925183      1 2202
ATOM C CB  . ILE A 2 272 . 272 ILE A CB  37.657124  ? -25.206638     -4.683807    6.897181      1 2203
ATOM C CG1 . ILE A 2 272 . 272 ILE A CG1 38.10913   ? -26.733852     -4.857001    6.842697      1 2204
ATOM C CG2 . ILE A 2 272 . 272 ILE A CG2 38.902454  ? -24.79788      -3.3888156   6.1707025     1 2205
ATOM C CD1 . ILE A 2 272 . 272 ILE A CD1 38.718773  ? -27.512108     -3.840577    7.701337      1 2206
ATOM N N   . GLY A 2 273 . 273 GLY A N   39.455765  ? -22.231285     -5.6778812   7.123902      1 2207
ATOM C CA  . GLY A 2 273 . 273 GLY A CA  41.16093   ? -20.809322     -5.3512354   7.07501       1 2208
ATOM C C   . GLY A 2 273 . 273 GLY A C   43.225636  ? -19.96132      -6.357797    6.2997518     1 2209
ATOM O O   . GLY A 2 273 . 273 GLY A O   42.594254  ? -19.100554     -5.958103    5.5231857     1 2210
ATOM N N   . TRP A 2 274 . 274 TRP A N   43.26908   ? -20.220335     -7.6422367   6.4540253     1 2211
ATOM C CA  . TRP A 2 274 . 274 TRP A CA  41.226257  ? -19.454021     -8.703057    5.784522      1 2212
ATOM C C   . TRP A 2 274 . 274 TRP A C   40.903667  ? -20.180159     -9.357621    4.6111574     1 2213
ATOM O O   . TRP A 2 274 . 274 TRP A O   38.811893  ? -19.53575      -9.80011     3.6713963     1 2214
ATOM C CB  . TRP A 2 274 . 274 TRP A CB  37.07149   ? -19.064154     -9.76031     6.8190923     1 2215
ATOM C CG  . TRP A 2 274 . 274 TRP A CG  34.344864  ? -18.231558     -9.261923    7.9567113     1 2216
ATOM C CD1 . TRP A 2 274 . 274 TRP A CD1 34.0178    ? -18.593248     -9.245343    9.256947      1 2217
ATOM C CD2 . TRP A 2 274 . 274 TRP A CD2 33.0661    ? -16.883251     -8.712091    7.905042      1 2218
ATOM N NE1 . TRP A 2 274 . 274 TRP A NE1 31.762594  ? -17.547749     -8.7270355   10.022795     1 2219
ATOM C CE2 . TRP A 2 274 . 274 TRP A CE2 36.455368  ? -16.493467     -8.391955    9.225005      1 2220
ATOM C CE3 . TRP A 2 274 . 274 TRP A CE3 37.454033  ? -15.964021     -8.45859     6.8685446     1 2221
ATOM C CZ2 . TRP A 2 274 . 274 TRP A CZ2 36.644424  ? -15.218177     -7.8387723   9.523378      1 2222
ATOM C CZ3 . TRP A 2 274 . 274 TRP A CZ3 37.220776  ? -14.705657     -7.9071465   7.1577315     1 2223
ATOM C CH2 . TRP A 2 274 . 274 TRP A CH2 37.197453  ? -14.334727     -7.601938    8.4717865     1 2224
ATOM N N   . GLY A 2 275 . 275 GLY A N   36.611652  ? -21.493843     -9.436567    4.6607347     1 2225
ATOM C CA  . GLY A 2 275 . 275 GLY A CA  36.101868  ? -22.299576     -10.145023   3.6725235     1 2226
ATOM C C   . GLY A 2 275 . 275 GLY A C   36.61636   ? -22.633623     -9.307109    2.4470105     1 2227
ATOM O O   . GLY A 2 275 . 275 GLY A O   37.13383   ? -22.489637     -9.787021    1.3325479     1 2228
ATOM N N   . VAL A 2 276 . 276 VAL A N   37.457115  ? -23.048414     -8.060773    2.6178966     1 2229
ATOM C CA  . VAL A 2 276 . 276 VAL A CA  38.340878  ? -23.427118     -7.1966043   1.4886733     1 2230
ATOM C C   . VAL A 2 276 . 276 VAL A C   39.832897  ? -22.275724     -6.9860253   0.50530064    1 2231
ATOM O O   . VAL A 2 276 . 276 VAL A O   42.758156  ? -22.524166     -7.078023    -0.69414186   1 2232
ATOM C CB  . VAL A 2 276 . 276 VAL A CB  42.438244  ? -24.030544     -5.860633    1.9555582     1 2233
ATOM C CG1 . VAL A 2 276 . 276 VAL A CG1 43.12127   ? -25.3497       -6.0895004   2.698282      1 2234
ATOM C CG2 . VAL A 2 276 . 276 VAL A CG2 43.074017  ? -24.307194     -4.907356    0.80016273    1 2235
ATOM N N   . PRO A 2 277 . 277 PRO A N   41.93381   ? -21.020426     -6.787731    0.9243971     1 2236
ATOM C CA  . PRO A 2 277 . 277 PRO A CA  40.079445  ? -19.890026     -6.6917644   -0.0039641475 1 2237
ATOM C C   . PRO A 2 277 . 277 PRO A C   40.12984   ? -19.749111     -7.88508     -0.94826883   1 2238
ATOM O O   . PRO A 2 277 . 277 PRO A O   39.373314  ? -19.410511     -7.704074    -2.110056     1 2239
ATOM C CB  . PRO A 2 277 . 277 PRO A CB  37.536316  ? -18.66306      -6.522607    0.8784328     1 2240
ATOM C CG  . PRO A 2 277 . 277 PRO A CG  38.134254  ? -19.224905     -5.8029795   2.09495       1 2241
ATOM C CD  . PRO A 2 277 . 277 PRO A CD  37.55329   ? -20.57934      -6.4732294   2.2714136     1 2242
ATOM N N   . LEU A 2 278 . 278 LEU A N   39.29439   ? -20.08193      -9.091818    -0.50273216   1 2243
ATOM C CA  . LEU A 2 278 . 278 LEU A CA  39.27941   ? -20.042908     -10.275693   -1.3635383    1 2244
ATOM C C   . LEU A 2 278 . 278 LEU A C   38.805264  ? -21.031296     -10.182829   -2.5245395    1 2245
ATOM O O   . LEU A 2 278 . 278 LEU A O   38.855556  ? -20.73775      -10.679365   -3.6091383    1 2246
ATOM C CB  . LEU A 2 278 . 278 LEU A CB  39.000927  ? -20.329807     -11.542293   -0.54432344   1 2247
ATOM C CG  . LEU A 2 278 . 278 LEU A CG  38.704502  ? -19.298094     -11.869551   0.54072875    1 2248
ATOM C CD1 . LEU A 2 278 . 278 LEU A CD1 38.50925   ? -19.786694     -13.047617   1.3785213     1 2249
ATOM C CD2 . LEU A 2 278 . 278 LEU A CD2 38.64501   ? -17.957857     -12.258579   -0.069739595  1 2250
ATOM N N   . LEU A 2 279 . 279 LEU A N   39.131477  ? -22.16059      -9.512508    -2.3292093    1 2251
ATOM C CA  . LEU A 2 279 . 279 LEU A CA  38.703857  ? -23.214926     -9.387018    -3.3331137    1 2252
ATOM C C   . LEU A 2 279 . 279 LEU A C   39.09622   ? -22.797043     -8.58796     -4.5629287    1 2253
ATOM O O   . LEU A 2 279 . 279 LEU A O   40.640766  ? -23.475677     -8.675495    -5.577212     1 2254
ATOM C CB  . LEU A 2 279 . 279 LEU A CB  43.126167  ? -24.462076     -8.743923    -2.7186728    1 2255
ATOM C CG  . LEU A 2 279 . 279 LEU A CG  42.45305   ? -25.09522      -9.49482     -1.5411505    1 2256
ATOM C CD1 . LEU A 2 279 . 279 LEU A CD1 42.94337   ? -26.310476     -8.714139    -1.0421844    1 2257
ATOM C CD2 . LEU A 2 279 . 279 LEU A CD2 43.23701   ? -25.560192     -10.888531   -1.9463195    1 2258
ATOM N N   . PHE A 2 280 . 280 PHE A N   42.74643   ? -21.730978     -7.815283    -4.487507     1 2259
ATOM C CA  . PHE A 2 280 . 280 PHE A CA  43.153423  ? -21.229048     -7.0666184   -5.633396     1 2260
ATOM C C   . PHE A 2 280 . 280 PHE A C   42.281525  ? -19.773756     -7.386888    -5.9823847    1 2261
ATOM O O   . PHE A 2 280 . 280 PHE A O   41.78624   ? -19.43648      -7.336497    -7.159882     1 2262
ATOM C CB  . PHE A 2 280 . 280 PHE A CB  40.916695  ? -21.482971     -5.581291    -5.409685     1 2263
ATOM C CG  . PHE A 2 280 . 280 PHE A CG  41.39046   ? -20.849487     -5.0027156   -4.164279     1 2264
ATOM C CD1 . PHE A 2 280 . 280 PHE A CD1 40.237534  ? -21.629456     -4.7838907   -3.01409      1 2265
ATOM C CD2 . PHE A 2 280 . 280 PHE A CD2 41.53781   ? -19.504442     -4.6254377   -4.181382     1 2266
ATOM C CE1 . PHE A 2 280 . 280 PHE A CE1 41.211254  ? -21.062878     -4.1719656   -1.8893433    1 2267
ATOM C CE2 . PHE A 2 280 . 280 PHE A CE2 41.123096  ? -18.932722     -4.0158463   -3.058044     1 2268
ATOM C CZ  . PHE A 2 280 . 280 PHE A CZ  41.531807  ? -19.70998      -3.7824135   -1.914881     1 2269
ATOM N N   . VAL A 2 281 . 281 VAL A N   41.54782   ? -18.956314     -7.8276243   -5.033012     1 2270
ATOM C CA  . VAL A 2 281 . 281 VAL A CA  41.39912   ? -17.586838     -8.271804    -5.334741     1 2271
ATOM C C   . VAL A 2 281 . 281 VAL A C   41.1248    ? -17.584993     -9.603232    -6.082378     1 2272
ATOM O O   . VAL A 2 281 . 281 VAL A O   41.471096  ? -16.834454     -9.757483    -7.036411     1 2273
ATOM C CB  . VAL A 2 281 . 281 VAL A CB  41.95422   ? -16.735094     -8.351327    -4.0590134    1 2274
ATOM C CG1 . VAL A 2 281 . 281 VAL A CG1 41.37908   ? -16.571278     -6.9649773   -3.4453287    1 2275
ATOM C CG2 . VAL A 2 281 . 281 VAL A CG2 42.185295  ? -15.339829     -8.900656    -4.335356     1 2276
ATOM N N   . VAL A 2 282 . 282 VAL A N   43.63133   ? -18.456318     -10.546025   -5.7180057    1 2277
ATOM C CA  . VAL A 2 282 . 282 VAL A CA  45.305656  ? -18.560413     -11.824407   -6.4379616    1 2278
ATOM C C   . VAL A 2 282 . 282 VAL A C   45.299427  ? -19.046219     -11.629342   -7.875619     1 2279
ATOM O O   . VAL A 2 282 . 282 VAL A O   45.575912  ? -18.362087     -12.109904   -8.78038      1 2280
ATOM C CB  . VAL A 2 282 . 282 VAL A CB  45.336376  ? -19.394087     -12.856611   -5.659152     1 2281
ATOM C CG1 . VAL A 2 282 . 282 VAL A CG1 44.655132  ? -18.706642     -13.2369995  -4.3523865    1 2282
ATOM C CG2 . VAL A 2 282 . 282 VAL A CG2 42.11753   ? -19.63144      -14.13151    -6.464905     1 2283
ATOM N N   . PRO A 2 283 . 283 PRO A N   43.44016   ? -20.133556     -10.8940325  -8.152267     1 2284
ATOM C CA  . PRO A 2 283 . 283 PRO A CA  42.58891   ? -20.513641     -10.55478    -9.521625     1 2285
ATOM C C   . PRO A 2 283 . 283 PRO A C   39.520782  ? -19.418648     -9.837985    -10.298533    1 2286
ATOM O O   . PRO A 2 283 . 283 PRO A O   39.864124  ? -19.20266      -10.167009   -11.459448    1 2287
ATOM C CB  . PRO A 2 283 . 283 PRO A CB  39.06378   ? -21.756594     -9.681212    -9.406588     1 2288
ATOM C CG  . PRO A 2 283 . 283 PRO A CG  40.70179   ? -22.380882     -10.157438   -8.116289     1 2289
ATOM C CD  . PRO A 2 283 . 283 PRO A CD  41.27243   ? -21.172722     -10.470522   -7.2445703    1 2290
ATOM N N   . TRP A 2 284 . 284 TRP A N   40.921886  ? -18.719301     -8.907925    -9.675819     1 2291
ATOM C CA  . TRP A 2 284 . 284 TRP A CA  41.434868  ? -17.588581     -8.237687    -10.335102    1 2292
ATOM C C   . TRP A 2 284 . 284 TRP A C   41.554367  ? -16.488808     -9.223393    -10.7306795   1 2293
ATOM O O   . TRP A 2 284 . 284 TRP A O   41.26298   ? -16.027044     -9.166945    -11.866835    1 2294
ATOM C CB  . TRP A 2 284 . 284 TRP A CB  40.95825   ? -17.025974     -7.1570444   -9.422386     1 2295
ATOM C CG  . TRP A 2 284 . 284 TRP A CG  41.159008  ? -15.818803     -6.4759526   -9.971653     1 2296
ATOM C CD1 . TRP A 2 284 . 284 TRP A CD1 41.556602  ? -15.826726     -5.4714236   -10.872928    1 2297
ATOM C CD2 . TRP A 2 284 . 284 TRP A CD2 40.854534  ? -14.418137     -6.7460184   -9.657958     1 2298
ATOM N NE1 . TRP A 2 284 . 284 TRP A NE1 41.432495  ? -14.5129175    -5.075052    -11.109915    1 2299
ATOM C CE2 . TRP A 2 284 . 284 TRP A CE2 42.790752  ? -13.6228285    -5.826537    -10.389765    1 2300
ATOM C CE3 . TRP A 2 284 . 284 TRP A CE3 41.728832  ? -13.746923     -7.6651936   -8.815974     1 2301
ATOM C CZ2 . TRP A 2 284 . 284 TRP A CZ2 41.438885  ? -12.214518     -5.7921953   -10.280771    1 2302
ATOM C CZ3 . TRP A 2 284 . 284 TRP A CZ3 41.995346  ? -12.354249     -7.645003    -8.712804     1 2303
ATOM C CH2 . TRP A 2 284 . 284 TRP A CH2 41.92314   ? -11.587718     -6.711419    -9.434418     1 2304
ATOM N N   . GLY A 2 285 . 285 GLY A N   41.367653  ? -16.109352     -10.152435   -9.857535     1 2305
ATOM C CA  . GLY A 2 285 . 285 GLY A CA  42.78482   ? -15.143546     -11.203869   -10.171879    1 2306
ATOM C C   . GLY A 2 285 . 285 GLY A C   41.30758   ? -15.602912     -12.1003685  -11.321625    1 2307
ATOM O O   . GLY A 2 285 . 285 GLY A O   41.98259   ? -14.814087     -12.420704   -12.20134     1 2308
ATOM N N   . ILE A 2 286 . 286 ILE A N   41.522865  ? -16.882782     -12.445688   -11.364169    1 2309
ATOM C CA  . ILE A 2 286 . 286 ILE A CA  40.69148   ? -17.463858     -13.217472   -12.470642    1 2310
ATOM C C   . ILE A 2 286 . 286 ILE A C   40.765785  ? -17.389448     -12.429297   -13.77827     1 2311
ATOM O O   . ILE A 2 286 . 286 ILE A O   39.610825  ? -16.953125     -12.965776   -14.792148    1 2312
ATOM C CB  . ILE A 2 286 . 286 ILE A CB  39.9129    ? -18.914083     -13.6348505  -12.141294    1 2313
ATOM C CG1 . ILE A 2 286 . 286 ILE A CG1 39.85967   ? -18.932236     -14.608384   -10.951848    1 2314
ATOM C CG2 . ILE A 2 286 . 286 ILE A CG2 39.808502  ? -19.590021     -14.280537   -13.364612    1 2315
ATOM C CD1 . ILE A 2 286 . 286 ILE A CD1 39.887695  ? -20.339275     -14.852238   -10.367094    1 2316
ATOM N N   . VAL A 2 287 . 287 VAL A N   39.637936  ? -17.75759      -11.157747   -13.754792    1 2317
ATOM C CA  . VAL A 2 287 . 287 VAL A CA  39.334976  ? -17.699814     -10.294667   -14.94045     1 2318
ATOM C C   . VAL A 2 287 . 287 VAL A C   39.563976  ? -16.266903     -10.112391   -15.423972    1 2319
ATOM O O   . VAL A 2 287 . 287 VAL A O   39.99418   ? -16.024832     -10.204501   -16.621775    1 2320
ATOM C CB  . VAL A 2 287 . 287 VAL A CB  39.885235  ? -18.3733       -8.946654    -14.651407    1 2321
ATOM C CG1 . VAL A 2 287 . 287 VAL A CG1 40.789024  ? -19.889065     -9.126551    -14.557724    1 2322
ATOM C CG2 . VAL A 2 287 . 287 VAL A CG2 42.186058  ? -18.110664     -7.9087825   -15.73479     1 2323
ATOM N N   . LYS A 2 288 . 288 LYS A N   42.467373  ? -15.3258915    -9.913891    -14.520936    1 2324
ATOM C CA  . LYS A 2 288 . 288 LYS A CA  41.915653  ? -13.898116     -9.844888    -14.854422    1 2325
ATOM C C   . LYS A 2 288 . 288 LYS A C   42.41456   ? -13.421656     -11.12103    -15.520995    1 2326
ATOM O O   . LYS A 2 288 . 288 LYS A O   42.148163  ? -12.809546     -11.043814   -16.572155    1 2327
ATOM C CB  . LYS A 2 288 . 288 LYS A CB  41.394096  ? -13.07288      -9.563359    -13.589695    1 2328
ATOM C CG  . LYS A 2 288 . 288 LYS A CG  41.792244  ? -13.049992     -8.079022    -13.199586    1 2329
ATOM C CD  . LYS A 2 288 . 288 LYS A CD  41.14558   ? -12.229204     -7.2662425   -14.191059    1 2330
ATOM C CE  . LYS A 2 288 . 288 LYS A CE  40.20712   ? -12.053656     -5.825825    -13.72619     1 2331
ATOM N NZ  . LYS A 2 288 . 288 LYS A NZ  39.878143  1 -11.245599     -5.0584216   -14.709718    1 2332
ATOM N N   . TYR A 2 289 . 289 TYR A N   38.3992    ? -13.783597     -12.250699   -14.972128    1 2333
ATOM C CA  . TYR A 2 289 . 289 TYR A CA  37.31951   ? -13.405145     -13.547717   -15.536727    1 2334
ATOM C C   . TYR A 2 289 . 289 TYR A C   39.74035   ? -13.994578     -13.795099   -16.93308     1 2335
ATOM O O   . TYR A 2 289 . 289 TYR A O   39.646248  ? -13.331476     -14.36288    -17.787006    1 2336
ATOM C CB  . TYR A 2 289 . 289 TYR A CB  39.276146  ? -13.845385     -14.639562   -14.561194    1 2337
ATOM C CG  . TYR A 2 289 . 289 TYR A CG  38.965584  ? -13.466678     -16.032879   -15.016696    1 2338
ATOM C CD1 . TYR A 2 289 . 289 TYR A CD1 39.005524  ? -12.1381       -16.478493   -14.888724    1 2339
ATOM C CD2 . TYR A 2 289 . 289 TYR A CD2 38.649662  ? -14.428423     -16.877682   -15.605969    1 2340
ATOM C CE1 . TYR A 2 289 . 289 TYR A CE1 38.263786  ? -11.769397     -17.752323   -15.351924    1 2341
ATOM C CE2 . TYR A 2 289 . 289 TYR A CE2 38.768623  ? -14.06761      -18.149107   -16.067091    1 2342
ATOM C CZ  . TYR A 2 289 . 289 TYR A CZ  39.30004   ? -12.740702     -18.585627   -15.940042    1 2343
ATOM O OH  . TYR A 2 289 . 289 TYR A OH  38.92781   ? -12.380489     -19.82754    -16.401398    1 2344
ATOM N N   . LEU A 2 290 . 290 LEU A N   39.721413  ? -15.217002     -13.373222   -17.162512    1 2345
ATOM C CA  . LEU A 2 290 . 290 LEU A CA  41.170822  ? -15.917774     -13.641317   -18.420364    1 2346
ATOM C C   . LEU A 2 290 . 290 LEU A C   42.756573  ? -15.614208     -12.633961   -19.52995     1 2347
ATOM O O   . LEU A 2 290 . 290 LEU A O   42.539875  ? -15.624283     -13.007494   -20.694668    1 2348
ATOM C CB  . LEU A 2 290 . 290 LEU A CB  42.635536  ? -17.427118     -13.682803   -18.149675    1 2349
ATOM C CG  . LEU A 2 290 . 290 LEU A CG  42.99995   ? -17.912054     -14.874149   -17.303686    1 2350
ATOM C CD1 . LEU A 2 290 . 290 LEU A CD1 43.396416  ? -19.41028      -14.721577   -17.042128    1 2351
ATOM C CD2 . LEU A 2 290 . 290 LEU A CD2 44.718464  ? -17.682062     -16.216541   -17.996317    1 2352
ATOM N N   . TYR A 2 291 . 291 TYR A N   44.020016  ? -15.386661     -11.373732   -19.193037    1 2353
ATOM C CA  . TYR A 2 291 . 291 TYR A CA  43.991886  ? -15.360999     -10.2879925  -20.178152    1 2354
ATOM C C   . TYR A 2 291 . 291 TYR A C   43.13947   ? -14.120274     -9.4017105   -20.152933    1 2355
ATOM O O   . TYR A 2 291 . 291 TYR A O   42.38504   ? -13.905642     -8.656219    -21.099077    1 2356
ATOM C CB  . TYR A 2 291 . 291 TYR A CB  42.817635  ? -16.60329      -9.422494    -19.99181     1 2357
ATOM C CG  . TYR A 2 291 . 291 TYR A CG  40.95604   ? -17.921972     -10.168228   -20.077826    1 2358
ATOM C CD1 . TYR A 2 291 . 291 TYR A CD1 41.337807  ? -18.348577     -10.699502   -21.308582    1 2359
ATOM C CD2 . TYR A 2 291 . 291 TYR A CD2 41.309273  ? -18.725023     -10.313112   -18.935541    1 2360
ATOM C CE1 . TYR A 2 291 . 291 TYR A CE1 41.56076   ? -19.563414     -11.3859005  -21.395771    1 2361
ATOM C CE2 . TYR A 2 291 . 291 TYR A CE2 41.65323   ? -19.944065     -10.994844   -19.01677     1 2362
ATOM C CZ  . TYR A 2 291 . 291 TYR A CZ  41.49546   ? -20.362816     -11.530281   -20.244118    1 2363
ATOM O OH  . TYR A 2 291 . 291 TYR A OH  41.327423  ? -21.560421     -12.194425   -20.331219    1 2364
ATOM N N   . GLU A 2 292 . 292 GLU A N   41.353157  ? -13.338351     -9.443176    -19.087843    1 2365
ATOM C CA  . GLU A 2 292 . 292 GLU A CA  41.54811   ? -12.169468     -8.586746    -18.913906    1 2366
ATOM C C   . GLU A 2 292 . 292 GLU A C   41.5116    ? -11.046304     -9.345612    -18.192478    1 2367
ATOM O O   . GLU A 2 292 . 292 GLU A O   42.001774  ? -10.468417     -8.861888    -17.230524    1 2368
ATOM C CB  . GLU A 2 292 . 292 GLU A CB  42.979443  ? -12.59023      -7.277259    -18.222328    1 2369
ATOM C CG  . GLU A 2 292 . 292 GLU A CG  45.085655  ? -11.621018     -6.12143     -18.489162    1 2370
ATOM C CD  . GLU A 2 292 . 292 GLU A CD  44.837227  ? -11.988759     -4.818163    -17.748552    1 2371
ATOM O OE1 . GLU A 2 292 . 292 GLU A OE1 44.68093   ? -11.4184       -3.7746823   -18.079676    1 2372
ATOM O OE2 . GLU A 2 292 . 292 GLU A OE2 44.80049   ? -12.814091     -4.830772    -16.829727    1 2373
ATOM N N   . ASP A 2 293 . 293 ASP A N   45.09716   ? -10.773198     -10.560631   -18.62711     1 2374
ATOM C CA  . ASP A 2 293 . 293 ASP A CA  43.573105  ? -9.850626      -11.488523   -17.975103    1 2375
ATOM C C   . ASP A 2 293 . 293 ASP A C   42.390614  ? -8.390703      -11.256256   -18.386217    1 2376
ATOM O O   . ASP A 2 293 . 293 ASP A O   41.785137  ? -7.728501      -12.115429   -18.946344    1 2377
ATOM C CB  . ASP A 2 293 . 293 ASP A CB  40.103676  ? -10.315079     -12.926436   -18.209282    1 2378
ATOM C CG  . ASP A 2 293 . 293 ASP A CG  41.504284  ? -9.651452      -13.899718   -17.238003    1 2379
ATOM O OD1 . ASP A 2 293 . 293 ASP A OD1 42.434715  ? -9.330799      -13.486287   -16.108835    1 2380
ATOM O OD2 . ASP A 2 293 . 293 ASP A OD2 43.607277  ? -9.515585      -15.090907   -17.57764     1 2381
ATOM N N   . GLU A 2 294 . 294 GLU A N   43.76069   ? -7.885704      -10.0608225  -18.095194    1 2382
ATOM C CA  . GLU A 2 294 . 294 GLU A CA  43.374096  ? -6.5213437     -9.656374    -18.406786    1 2383
ATOM C C   . GLU A 2 294 . 294 GLU A C   43.513893  ? -5.6936264     -9.466946    -17.14184     1 2384
ATOM O O   . GLU A 2 294 . 294 GLU A O   43.56929   ? -6.1046767     -8.788431    -16.194378    1 2385
ATOM C CB  . GLU A 2 294 . 294 GLU A CB  43.477684  ? -6.5137234     -8.368739    -19.228518    1 2386
ATOM C CG  . GLU A 2 294 . 294 GLU A CG  43.273605  ? -7.133316      -8.545274    -20.61196     1 2387
ATOM C CD  . GLU A 2 294 . 294 GLU A CD  43.35522   ? -7.0775313     -7.268985    -21.461363    1 2388
ATOM O OE1 . GLU A 2 294 . 294 GLU A OE1 43.530075  ? -7.5241537     -7.329492    -22.628618    1 2389
ATOM O OE2 . GLU A 2 294 . 294 GLU A OE2 43.04148   ? -6.58844       -6.2353196   -20.960611    1 2390
ATOM N N   . GLY A 2 295 . 295 GLY A N   43.461987  ? -4.4992185     -10.028537   -17.113054    1 2391
ATOM C CA  . GLY A 2 295 . 295 GLY A CA  44.793926  ? -3.5542023     -9.897203    -16.018543    1 2392
ATOM C C   . GLY A 2 295 . 295 GLY A C   41.308     ? -4.1372666     -10.259339   -14.656383    1 2393
ATOM O O   . GLY A 2 295 . 295 GLY A O   40.66175   ? -4.9028854     -11.210851   -14.515576    1 2394
ATOM N N   . CYS A 2 296 . 296 CYS A N   40.777073  ? -3.785139      -9.482314    -13.65121     1 2395
ATOM C CA  . CYS A 2 296 . 296 CYS A CA  40.059326  ? -4.284083      -9.653321    -12.285987    1 2396
ATOM C C   . CYS A 2 296 . 296 CYS A C   40.136894  ? -5.641346      -8.982276    -12.03574     1 2397
ATOM O O   . CYS A 2 296 . 296 CYS A O   38.12833   ? -6.0011897     -8.782717    -10.877192    1 2398
ATOM C CB  . CYS A 2 296 . 296 CYS A CB  38.56241   ? -3.2476985     -9.136375    -11.284797    1 2399
ATOM S SG  . CYS A 2 296 . 296 CYS A SG  37.48261   ? -1.6498156     -9.951521    -11.37421     1 2400
ATOM N N   . TRP A 2 297 . 297 TRP A N   35.890846  ? -6.3848085     -8.607709    -13.083619    1 2401
ATOM C CA  . TRP A 2 297 . 297 TRP A CA  36.856873  ? -7.5975714     -7.7813783   -13.01003     1 2402
ATOM C C   . TRP A 2 297 . 297 TRP A C   36.500713  ? -7.3823028     -6.3850408   -12.413008    1 2403
ATOM O O   . TRP A 2 297 . 297 TRP A O   38.939423  ? -8.31263       -5.761653    -11.91397     1 2404
ATOM C CB  . TRP A 2 297 . 297 TRP A CB  39.059204  ? -8.725392      -8.532537    -12.292008    1 2405
ATOM C CG  . TRP A 2 297 . 297 TRP A CG  38.593502  ? -9.071371      -9.878969    -12.849789    1 2406
ATOM C CD1 . TRP A 2 297 . 297 TRP A CD1 38.834297  ? -8.735003      -10.391349   -14.05009     1 2407
ATOM C CD2 . TRP A 2 297 . 297 TRP A CD2 38.99388   ? -9.908269      -10.879864   -12.1953      1 2408
ATOM N NE1 . TRP A 2 297 . 297 TRP A NE1 38.83301   ? -9.297278      -11.649639   -14.198621    1 2409
ATOM C CE2 . TRP A 2 297 . 297 TRP A CE2 38.582924  ? -10.028619     -11.975959   -13.08811     1 2410
ATOM C CE3 . TRP A 2 297 . 297 TRP A CE3 38.58189   ? -10.570073     -10.960334   -10.958052    1 2411
ATOM C CZ2 . TRP A 2 297 . 297 TRP A CZ2 39.00211   ? -10.808265     -13.116204   -12.761792    1 2412
ATOM C CZ3 . TRP A 2 297 . 297 TRP A CZ3 38.587807  ? -11.339995     -12.087426   -10.636454    1 2413
ATOM C CH2 . TRP A 2 297 . 297 TRP A CH2 38.967575  ? -11.460677     -13.155154   -11.533715    1 2414
ATOM N N   . THR A 2 298 . 298 THR A N   40.68554   ? -6.1689863     -5.8790426   -12.503866    1 2415
ATOM C CA  . THR A 2 298 . 298 THR A CA  41.50892   ? -5.8196793     -4.543237    -12.011053    1 2416
ATOM C C   . THR A 2 298 . 298 THR A C   40.2683    ? -6.3615985     -3.432617    -12.898509    1 2417
ATOM O O   . THR A 2 298 . 298 THR A O   40.857494  ? -6.678117      -2.3598807   -12.404111    1 2418
ATOM C CB  . THR A 2 298 . 298 THR A CB  39.666344  ? -4.3046274     -4.387665    -11.894601    1 2419
ATOM O OG1 . THR A 2 298 . 298 THR A OG1 39.321068  ? -3.677058      -4.6680303   -13.124909    1 2420
ATOM C CG2 . THR A 2 298 . 298 THR A CG2 37.10133   ? -3.7129784     -5.3263927   -10.861925    1 2421
ATOM N N   . ARG A 2 299 . 299 ARG A N   36.148518  ? -6.4981885     -3.6772554   -14.189665    1 2422
ATOM C CA  . ARG A 2 299 . 299 ARG A CA  35.15159   ? -7.0337553     -2.7107668   -15.143831    1 2423
ATOM C C   . ARG A 2 299 . 299 ARG A C   33.583908  ? -8.54297       -2.788379    -15.2069025   1 2424
ATOM O O   . ARG A 2 299 . 299 ARG A O   34.65382   ? -9.10187       -3.8642304   -15.296396    1 2425
ATOM C CB  . ARG A 2 299 . 299 ARG A CB  34.166393  ? -6.4467154     -2.9111972   -16.542429    1 2426
ATOM C CG  . ARG A 2 299 . 299 ARG A CG  36.76565   ? -4.9758086     -2.5139012   -16.56065     1 2427
ATOM C CD  . ARG A 2 299 . 299 ARG A CD  37.66715   ? -4.4328732     -2.5564294   -17.974617    1 2428
ATOM N NE  . ARG A 2 299 . 299 ARG A NE  37.04691   ? -3.0700908     -2.026729    -18.019262    1 2429
ATOM C CZ  . ARG A 2 299 . 299 ARG A CZ  37.286217  ? -2.4345326     -1.6117656   -19.094545    1 2430
ATOM N NH1 . ARG A 2 299 . 299 ARG A NH1 37.407124  ? -2.9795973     -1.6619457   -20.276232    1 2431
ATOM N NH2 . ARG A 2 299 . 299 ARG A NH2 37.104195  1 -1.2319478     -1.142247    -19.002497    1 2432
ATOM N N   . ASN A 2 300 . 300 ASN A N   36.86267   ? -9.156032      -1.631964    -15.209939    1 2433
ATOM C CA  . ASN A 2 300 . 300 ASN A CA  37.17833   ? -10.572356     -1.4863025   -15.504103    1 2434
ATOM C C   . ASN A 2 300 . 300 ASN A C   37.7127    ? -10.702888     -0.8200247   -16.872414    1 2435
ATOM O O   . ASN A 2 300 . 300 ASN A O   37.615364  ? -10.889973     0.38531533   -16.958984    1 2436
ATOM C CB  . ASN A 2 300 . 300 ASN A CB  37.88575   ? -11.255096     -0.6918305   -14.385143    1 2437
ATOM C CG  . ASN A 2 300 . 300 ASN A CG  39.395138  ? -11.195647     -1.4135162   -13.054683    1 2438
ATOM O OD1 . ASN A 2 300 . 300 ASN A OD1 40.036957  ? -11.509597     -2.5831437   -12.935023    1 2439
ATOM N ND2 . ASN A 2 300 . 300 ASN A ND2 39.756084  ? -10.785741     -0.72127765  -12.034191    1 2440
ATOM N N   . SER A 2 301 . 301 SER A N   40.248573  ? -10.563211     -1.5999861   -17.91782     1 2441
ATOM C CA  . SER A 2 301 . 301 SER A CA  38.980553  ? -10.682743     -1.1039187   -19.293625    1 2442
ATOM C C   . SER A 2 301 . 301 SER A C   39.05541   ? -12.106362     -0.6689182   -19.596283    1 2443
ATOM O O   . SER A 2 301 . 301 SER A O   37.791206  ? -12.329222     0.35638642   -20.235111    1 2444
ATOM C CB  . SER A 2 301 . 301 SER A CB  35.764416  ? -10.247648     -2.1781812   -20.283016    1 2445
ATOM O OG  . SER A 2 301 . 301 SER A OG  34.160877  ? -9.029743      -2.767312    -19.886978    1 2446
ATOM N N   . ASN A 2 302 . 302 ASN A N   34.355576  ? -13.0786705    -1.3953576   -19.081945    1 2447
ATOM C CA  . ASN A 2 302 . 302 ASN A CA  33.53794   ? -14.482097     -1.055712    -19.22108     1 2448
ATOM C C   . ASN A 2 302 . 302 ASN A C   32.71965   ? -15.046523     -0.5133366   -17.898613    1 2449
ATOM O O   . ASN A 2 302 . 302 ASN A O   36.26632   ? -15.285382     -1.2564685   -16.945866    1 2450
ATOM C CB  . ASN A 2 302 . 302 ASN A CB  36.763466  ? -15.250595     -2.270652    -19.74182     1 2451
ATOM C CG  . ASN A 2 302 . 302 ASN A CG  35.99374   ? -16.686102     -1.9427345   -20.10598     1 2452
ATOM O OD1 . ASN A 2 302 . 302 ASN A OD1 36.105644  ? -17.249613     -0.9284618   -19.73347     1 2453
ATOM N ND2 . ASN A 2 302 . 302 ASN A ND2 36.092453  ? -17.322445     -2.8074317   -20.855837    1 2454
ATOM N N   . MET A 2 303 . 303 MET A N   35.561474  ? -15.309017     0.7780063    -17.863214    1 2455
ATOM C CA  . MET A 2 303 . 303 MET A CA  35.176785  ? -15.865006     1.4575638    -16.690952    1 2456
ATOM C C   . MET A 2 303 . 303 MET A C   35.52752   ? -17.206856     0.88942724   -16.235456    1 2457
ATOM O O   . MET A 2 303 . 303 MET A O   35.94538   ? -17.491673     0.90842724   -15.0477085   1 2458
ATOM C CB  . MET A 2 303 . 303 MET A CB  36.075306  ? -15.986935     2.9564488    -16.969513    1 2459
ATOM C CG  . MET A 2 303 . 303 MET A CG  36.765873  ? -14.620982     3.648981     -17.032124    1 2460
ATOM S SD  . MET A 2 303 . 303 MET A SD  37.99394   ? -13.673024     3.4601328    -15.502761    1 2461
ATOM C CE  . MET A 2 303 . 303 MET A CE  43.314594  ? -12.310644     4.5706086    -15.878308    1 2462
ATOM N N   . ASN A 2 304 . 304 ASN A N   43.01046   ? -18.00361      0.33198127   -17.128763    1 2463
ATOM C CA  . ASN A 2 304 . 304 ASN A CA  43.453033  ? -19.282866     -0.2716846   -16.758772    1 2464
ATOM C C   . ASN A 2 304 . 304 ASN A C   42.74444   ? -19.1209       -1.4616265   -15.813838    1 2465
ATOM O O   . ASN A 2 304 . 304 ASN A O   42.099583  ? -19.941181     -1.6375628   -14.916799    1 2466
ATOM C CB  . ASN A 2 304 . 304 ASN A CB  39.389862  ? -20.03451      -0.6971697   -18.022224    1 2467
ATOM C CG  . ASN A 2 304 . 304 ASN A CG  38.89932   ? -20.466278     0.47165924   -18.888426    1 2468
ATOM O OD1 . ASN A 2 304 . 304 ASN A OD1 37.592274  ? -20.685099     1.573137     -18.426098    1 2469
ATOM N ND2 . ASN A 2 304 . 304 ASN A ND2 35.760643  ? -20.615227     0.25249612   -20.169704    1 2470
ATOM N N   . TYR A 2 305 . 305 TYR A N   36.630676  ? -18.065796     -2.2508724   -15.980537    1 2471
ATOM C CA  . TYR A 2 305 . 305 TYR A CA  36.607204  ? -17.782595     -3.362618    -15.065946    1 2472
ATOM C C   . TYR A 2 305 . 305 TYR A C   39.182713  ? -17.31029      -2.8566267   -13.712328    1 2473
ATOM O O   . TYR A 2 305 . 305 TYR A O   39.66415   ? -17.6479       -3.4342754   -12.6820965   1 2474
ATOM C CB  . TYR A 2 305 . 305 TYR A CB  39.039036  ? -16.744905     -4.294216    -15.686651    1 2475
ATOM C CG  . TYR A 2 305 . 305 TYR A CG  39.2349    ? -17.098192     -4.845481    -17.063128    1 2476
ATOM C CD1 . TYR A 2 305 . 305 TYR A CD1 39.405247  ? -18.433516     -5.046495    -17.44872     1 2477
ATOM C CD2 . TYR A 2 305 . 305 TYR A CD2 39.10181   ? -16.068106     -5.177042    -17.961966    1 2478
ATOM C CE1 . TYR A 2 305 . 305 TYR A CE1 38.918427  ? -18.743143     -5.5391765   -18.72135     1 2479
ATOM C CE2 . TYR A 2 305 . 305 TYR A CE2 39.002945  ? -16.363298     -5.679342    -19.234926    1 2480
ATOM C CZ  . TYR A 2 305 . 305 TYR A CZ  39.582752  ? -17.701113     -5.8550415   -19.615234    1 2481
ATOM O OH  . TYR A 2 305 . 305 TYR A OH  39.25582   ? -17.997179     -6.3408184   -20.867607    1 2482
ATOM N N   . TRP A 2 306 . 306 TRP A N   39.7202    ? -16.606825     -1.7430284   -13.707851    1 2483
ATOM C CA  . TRP A 2 306 . 306 TRP A CA  41.44603   ? -16.147196     -1.1072189   -12.493749    1 2484
ATOM C C   . TRP A 2 306 . 306 TRP A C   40.597168  ? -17.294607     -0.5260896   -11.666801    1 2485
ATOM O O   . TRP A 2 306 . 306 TRP A O   39.987904  ? -17.262592     -0.57670486  -10.439179    1 2486
ATOM C CB  . TRP A 2 306 . 306 TRP A CB  40.529285  ? -15.127218     -0.042961005 -12.870446    1 2487
ATOM C CG  . TRP A 2 306 . 306 TRP A CG  39.7267    ? -14.463462     0.5630313    -11.697542    1 2488
ATOM C CD1 . TRP A 2 306 . 306 TRP A CD1 39.257313  ? -14.4045105    1.8788922    -11.416546    1 2489
ATOM C CD2 . TRP A 2 306 . 306 TRP A CD2 37.798477  ? -13.79298      -0.13500217  -10.611944    1 2490
ATOM N NE1 . TRP A 2 306 . 306 TRP A NE1 36.582577  ? -13.726291     2.0525167    -10.219127    1 2491
ATOM C CE2 . TRP A 2 306 . 306 TRP A CE2 36.174973  ? -13.350774     0.8352181    -9.684822     1 2492
ATOM C CE3 . TRP A 2 306 . 306 TRP A CE3 33.877953  ? -13.530676     -1.48729     -10.3211775   1 2493
ATOM C CZ2 . TRP A 2 306 . 306 TRP A CZ2 34.214294  ? -12.666227     0.49404246   -8.51415      1 2494
ATOM C CZ3 . TRP A 2 306 . 306 TRP A CZ3 33.739407  ? -12.864168     -1.8393406   -9.159183     1 2495
ATOM C CH2 . TRP A 2 306 . 306 TRP A CH2 35.73388   ? -12.43636      -0.8476426   -8.25827      1 2496
ATOM N N   . LEU A 2 307 . 307 LEU A N   36.227013  ? -18.344395     -0.064643726 -12.293036    1 2497
ATOM C CA  . LEU A 2 307 . 307 LEU A CA  35.757755  ? -19.534594     0.43537867   -11.610897    1 2498
ATOM C C   . LEU A 2 307 . 307 LEU A C   35.93231   ? -20.19568      -0.60563004  -10.703362    1 2499
ATOM O O   . LEU A 2 307 . 307 LEU A O   35.97523   ? -20.83828      -0.2140335   -9.738681     1 2500
ATOM C CB  . LEU A 2 307 . 307 LEU A CB  35.719933  ? -20.552229     0.9535793    -12.64251     1 2501
ATOM C CG  . LEU A 2 307 . 307 LEU A CG  35.49513   ? -20.135822     2.2277305    -13.401379    1 2502
ATOM C CD1 . LEU A 2 307 . 307 LEU A CD1 35.70333   ? -21.18664      2.5624425    -14.460596    1 2503
ATOM C CD2 . LEU A 2 307 . 307 LEU A CD2 36.12462   ? -19.988419     3.4360702    -12.480874    1 2504
ATOM N N   . ILE A 2 308 . 308 ILE A N   36.072296  ? -19.994026     -1.8957572   -10.955968    1 2505
ATOM C CA  . ILE A 2 308 . 308 ILE A CA  36.525597  ? -20.519705     -2.9821649   -10.116872    1 2506
ATOM C C   . ILE A 2 308 . 308 ILE A C   37.705933  ? -20.005491     -2.8675232   -8.679298     1 2507
ATOM O O   . ILE A 2 308 . 308 ILE A O   43.290092  ? -20.77322      -3.0567977   -7.7397327    1 2508
ATOM C CB  . ILE A 2 308 . 308 ILE A CB  42.959488  ? -20.162647     -4.3575196   -10.719568    1 2509
ATOM C CG1 . ILE A 2 308 . 308 ILE A CG1 43.162674  ? -20.779366     -4.52084     -12.12233     1 2510
ATOM C CG2 . ILE A 2 308 . 308 ILE A CG2 42.99551   ? -20.627962     -5.503787    -9.797839     1 2511
ATOM C CD1 . ILE A 2 308 . 308 ILE A CD1 42.87421   ? -20.316761     -5.77626     -12.871083    1 2512
ATOM N N   . ILE A 2 309 . 309 ILE A N   43.57253   ? -18.730453     -2.5477545   -8.497143     1 2513
ATOM C CA  . ILE A 2 309 . 309 ILE A CA  41.760944  ? -18.13945      -2.3254433   -7.167728     1 2514
ATOM C C   . ILE A 2 309 . 309 ILE A C   42.502842  ? -18.333004     -0.8839477   -6.719761     1 2515
ATOM O O   . ILE A 2 309 . 309 ILE A O   41.390736  ? -18.614075     -0.6174547   -5.55317      1 2516
ATOM C CB  . ILE A 2 309 . 309 ILE A CB  43.662758  ? -16.650623     -2.7306838   -7.1812086    1 2517
ATOM C CG1 . ILE A 2 309 . 309 ILE A CG1 43.1352    ? -16.59062      -4.2628636   -7.2489448    1 2518
ATOM C CG2 . ILE A 2 309 . 309 ILE A CG2 43.79198   ? -15.8795595    -2.1823184   -5.964503     1 2519
ATOM C CD1 . ILE A 2 309 . 309 ILE A CD1 42.06832   ? -15.176938     -4.835488    -7.165204     1 2520
ATOM N N   . ARG A 2 310 . 310 ARG A N   42.46019   ? -18.199806     0.039251715  -7.622028     1 2521
ATOM C CA  . ARG A 2 310 . 310 ARG A CA  42.4407    ? -18.147179     1.4581274    -7.2907662    1 2522
ATOM C C   . ARG A 2 310 . 310 ARG A C   42.580593  ? -19.470594     2.0291548    -6.8076363    1 2523
ATOM O O   . ARG A 2 310 . 310 ARG A O   42.33722   ? -19.480114     2.7725978    -5.8320284    1 2524
ATOM C CB  . ARG A 2 310 . 310 ARG A CB  42.072613  ? -17.63702      2.1937344    -8.514617     1 2525
ATOM C CG  . ARG A 2 310 . 310 ARG A CG  42.085136  ? -17.517603     3.6689467    -8.206601     1 2526
ATOM C CD  . ARG A 2 310 . 310 ARG A CD  42.138733  ? -16.905792     4.316517     -9.3906355    1 2527
ATOM N NE  . ARG A 2 310 . 310 ARG A NE  42.450844  ? -17.139103     5.739077     -9.30917      1 2528
ATOM C CZ  . ARG A 2 310 . 310 ARG A CZ  43.15846   ? -17.349154     6.484845     -10.348538    1 2529
ATOM N NH1 . ARG A 2 310 . 310 ARG A NH1 44.14877   ? -17.170015     6.0381327    -11.56519     1 2530
ATOM N NH2 . ARG A 2 310 . 310 ARG A NH2 39.654778  1 -17.7737       7.674361     -10.184414    1 2531
ATOM N N   . LEU A 2 311 . 311 LEU A N   39.080368  ? -20.565058     1.7100532    -7.4586825    1 2532
ATOM C CA  . LEU A 2 311 . 311 LEU A CA  39.399582  ? -21.877754     2.2339067    -7.0896893    1 2533
ATOM C C   . LEU A 2 311 . 311 LEU A C   38.649895  ? -22.30626      1.8237652    -5.672281     1 2534
ATOM O O   . LEU A 2 311 . 311 LEU A O   38.330017  ? -22.719252     2.7105594    -4.9288855    1 2535
ATOM C CB  . LEU A 2 311 . 311 LEU A CB  37.608807  ? -22.94313      1.8425494    -8.128337     1 2536
ATOM C CG  . LEU A 2 311 . 311 LEU A CG  36.311253  ? -22.842299     2.5527365    -9.484112     1 2537
ATOM C CD1 . LEU A 2 311 . 311 LEU A CD1 37.199295  ? -23.892458     1.9662281    -10.432161    1 2538
ATOM C CD2 . LEU A 2 311 . 311 LEU A CD2 35.2606    ? -23.102781     4.05115      -9.363275     1 2539
ATOM N N   . PRO A 2 312 . 312 PRO A N   35.42542   ? -22.16352      0.5720506    -5.2434645    1 2540
ATOM C CA  . PRO A 2 312 . 312 PRO A CA  34.560616  ? -22.451761     0.19240278   -3.857921     1 2541
ATOM C C   . PRO A 2 312 . 312 PRO A C   35.62609   ? -21.587872     0.9169022    -2.8286161    1 2542
ATOM O O   . PRO A 2 312 . 312 PRO A O   36.343277  ? -22.086393     1.2990872    -1.772784     1 2543
ATOM C CB  . PRO A 2 312 . 312 PRO A CB  36.011475  ? -22.23848      -1.3144808   -3.7915366    1 2544
ATOM C CG  . PRO A 2 312 . 312 PRO A CG  36.28265   ? -22.490526     -1.7718138   -5.218307     1 2545
ATOM C CD  . PRO A 2 312 . 312 PRO A CD  36.393696  ? -21.909256     -0.6325076   -6.0300903    1 2546
ATOM N N   . ILE A 2 313 . 313 ILE A N   36.10098   ? -20.316336     1.1618606    -3.1246355    1 2547
ATOM C CA  . ILE A 2 313 . 313 ILE A CA  35.84571   ? -19.420795     1.9072292    -2.2249107    1 2548
ATOM C C   . ILE A 2 313 . 313 ILE A C   36.058712  ? -19.828562     3.3784978    -2.1542757    1 2549
ATOM O O   . ILE A 2 313 . 313 ILE A O   36.40616   ? -19.961678     3.9230235    -1.0612631    1 2550
ATOM C CB  . ILE A 2 313 . 313 ILE A CB  36.386456  ? -17.951008     1.7166432    -2.6466122    1 2551
ATOM C CG1 . ILE A 2 313 . 313 ILE A CG1 36.944077  ? -17.531385     0.2595479    -2.3607256    1 2552
ATOM C CG2 . ILE A 2 313 . 313 ILE A CG2 38.26901   ? -17.046112     2.7087352    -1.8936136    1 2553
ATOM C CD1 . ILE A 2 313 . 313 ILE A CD1 39.225227  ? -16.135717     -0.10773339  -2.8924754    1 2554
ATOM N N   . LEU A 2 314 . 314 LEU A N   38.056023  ? -20.092657     4.009835     -3.2822278    1 2555
ATOM C CA  . LEU A 2 314 . 314 LEU A CA  38.45687   ? -20.596222     5.3840513    -3.3136578    1 2556
ATOM C C   . LEU A 2 314 . 314 LEU A C   37.892704  ? -21.930286     5.5175476    -2.5873132    1 2557
ATOM O O   . LEU A 2 314 . 314 LEU A O   37.455456  ? -22.147787     6.505798     -1.8955524    1 2558
ATOM C CB  . LEU A 2 314 . 314 LEU A CB  36.046474  ? -20.753784     5.8484263    -4.7677474    1 2559
ATOM C CG  . LEU A 2 314 . 314 LEU A CG  34.866333  ? -19.437397     6.1547165    -5.4984636    1 2560
ATOM C CD1 . LEU A 2 314 . 314 LEU A CD1 33.963127  ? -19.746414     6.4988713    -6.9548492    1 2561
ATOM C CD2 . LEU A 2 314 . 314 LEU A CD2 34.76701   ? -18.698503     7.33837      -4.8822646    1 2562
ATOM N N   . PHE A 2 315 . 315 PHE A N   33.25275   ? -22.791386     4.522822     -2.6939688    1 2563
ATOM C CA  . PHE A 2 315 . 315 PHE A CA  32.240795  ? -24.036007     4.4661345    -1.9440914    1 2564
ATOM C C   . PHE A 2 315 . 315 PHE A C   35.12785   ? -23.775724     4.4302206    -0.43432245   1 2565
ATOM O O   . PHE A 2 315 . 315 PHE A O   35.232693  ? -24.359407     5.2320433    0.29199457    1 2566
ATOM C CB  . PHE A 2 315 . 315 PHE A CB  34.59548   ? -24.849041     3.2552094    -2.400098     1 2567
ATOM C CG  . PHE A 2 315 . 315 PHE A CG  34.949757  ? -26.119125     3.0645955    -1.6057526    1 2568
ATOM C CD1 . PHE A 2 315 . 315 PHE A CD1 34.99802   ? -27.273285     3.7910707    -1.9418129    1 2569
ATOM C CD2 . PHE A 2 315 . 315 PHE A CD2 34.559208  ? -26.15105      2.1841285    -0.51123154   1 2570
ATOM C CE1 . PHE A 2 315 . 315 PHE A CE1 34.31619   ? -28.448942     3.6400788    -1.1892885    1 2571
ATOM C CE2 . PHE A 2 315 . 315 PHE A CE2 34.637745  ? -27.321266     2.0283825    0.24315377    1 2572
ATOM C CZ  . PHE A 2 315 . 315 PHE A CZ  35.035954  ? -28.472517     2.7560225    -0.097552076  1 2573
ATOM N N   . ALA A 2 316 . 316 ALA A N   35.0246    ? -22.871748     3.5776417    0.03612708    1 2574
ATOM C CA  . ALA A 2 316 . 316 ALA A CA  35.653675  ? -22.50578      3.5031114    1.4500493     1 2575
ATOM C C   . ALA A 2 316 . 316 ALA A C   37.09313   ? -21.937283     4.8330426    1.9654541     1 2576
ATOM O O   . ALA A 2 316 . 316 ALA A O   37.800957  ? -22.355703     5.3059726    3.0204182     1 2577
ATOM C CB  . ALA A 2 316 . 316 ALA A CB  36.51513   ? -21.530321     2.3475895    1.6544025     1 2578
ATOM N N   . ILE A 2 317 . 317 ILE A N   36.900497  ? -21.04955      5.4692345    1.1971931     1 2579
ATOM C CA  . ILE A 2 317 . 317 ILE A CA  35.994823  ? -20.488945     6.7900343    1.524648      1 2580
ATOM C C   . ILE A 2 317 . 317 ILE A C   35.302532  ? -21.5947       7.8447027    1.5928257     1 2581
ATOM O O   . ILE A 2 317 . 317 ILE A O   33.440296  ? -21.678205     8.591952     2.5677857     1 2582
ATOM C CB  . ILE A 2 317 . 317 ILE A CB  32.080345  ? -19.399044     7.1749616    0.4991795     1 2583
ATOM C CG1 . ILE A 2 317 . 317 ILE A CG1 29.93037   ? -18.187576     6.232812     0.6136216     1 2584
ATOM C CG2 . ILE A 2 317 . 317 ILE A CG2 28.83392   ? -18.947613     8.635631     0.69751906    1 2585
ATOM C CD1 . ILE A 2 317 . 317 ILE A CD1 28.786394  ? -17.229101     6.3182955    -0.5896983    1 2586
ATOM N N   . GLY A 2 318 . 318 GLY A N   27.970291  ? -22.473688     7.8828125    0.6115243     1 2587
ATOM C CA  . GLY A 2 318 . 318 GLY A CA  31.530725  ? -23.572927     8.83774      0.54446656    1 2588
ATOM C C   . GLY A 2 318 . 318 GLY A C   32.10988   ? -24.54839      8.692418     1.7096224     1 2589
ATOM O O   . GLY A 2 318 . 318 GLY A O   31.200802  ? -24.894197     9.683741     2.3546517     1 2590
ATOM N N   . VAL A 2 319 . 319 VAL A N   31.12191   ? -24.946287     7.4699526    2.0447161     1 2591
ATOM C CA  . VAL A 2 319 . 319 VAL A CA  31.12947   ? -25.816914     7.1970596    3.1968474     1 2592
ATOM C C   . VAL A 2 319 . 319 VAL A C   30.494875  ? -25.1273       7.5754867    4.50383       1 2593
ATOM O O   . VAL A 2 319 . 319 VAL A O   30.06838   ? -25.755978     8.199078     5.357687      1 2594
ATOM C CB  . VAL A 2 319 . 319 VAL A CB  30.590069  ? -26.27761      5.728713     3.2180924     1 2595
ATOM C CG1 . VAL A 2 319 . 319 VAL A CG1 31.11543   ? -27.197243     5.434167     2.0331738     1 2596
ATOM C CG2 . VAL A 2 319 . 319 VAL A CG2 31.33998   ? -27.062939     5.392255     4.490154      1 2597
ATOM N N   . ASN A 2 320 . 320 ASN A N   32.12095   ? -23.848997     7.271623     4.6537757     1 2598
ATOM C CA  . ASN A 2 320 . 320 ASN A CA  33.529404  ? -23.109417     7.6225514    5.8617353     1 2599
ATOM C C   . ASN A 2 320 . 320 ASN A C   35.32517   ? -22.975693     9.138964     6.032129      1 2600
ATOM O O   . ASN A 2 320 . 320 ASN A O   35.24861   ? -23.118748     9.650576     7.143896      1 2601
ATOM C CB  . ASN A 2 320 . 320 ASN A CB  35.580463  ? -21.750292     6.9122825    5.836652      1 2602
ATOM C CG  . ASN A 2 320 . 320 ASN A CG  34.57024   ? -21.191319     6.6960897    7.2313223     1 2603
ATOM O OD1 . ASN A 2 320 . 320 ASN A OD1 34.300457  ? -21.90876      6.6672444    8.210719      1 2604
ATOM N ND2 . ASN A 2 320 . 320 ASN A ND2 32.624672  ? -19.904415     6.4852357    7.3460145     1 2605
ATOM N N   . PHE A 2 321 . 321 PHE A N   31.375801  ? -22.797724     9.864247     4.951977      1 2606
ATOM C CA  . PHE A 2 321 . 321 PHE A CA  30.981844  ? -22.805767     11.324131    4.9719954     1 2607
ATOM C C   . PHE A 2 321 . 321 PHE A C   28.582499  ? -24.17483      11.895052    5.359908      1 2608
ATOM O O   . PHE A 2 321 . 321 PHE A O   29.360474  ? -24.249943     12.811137    6.177732      1 2609
ATOM C CB  . PHE A 2 321 . 321 PHE A CB  28.837835  ? -22.36985      11.84844     3.603455      1 2610
ATOM C CG  . PHE A 2 321 . 321 PHE A CG  30.535465  ? -22.288284     13.355893    3.5741835     1 2611
ATOM C CD1 . PHE A 2 321 . 321 PHE A CD1 31.209183  ? -21.217077     14.012771    4.202189      1 2612
ATOM C CD2 . PHE A 2 321 . 321 PHE A CD2 30.364204  ? -23.294785     14.115803    2.9489007     1 2613
ATOM C CE1 . PHE A 2 321 . 321 PHE A CE1 30.179075  ? -21.144897     15.414286    4.2041745     1 2614
ATOM C CE2 . PHE A 2 321 . 321 PHE A CE2 30.249834  ? -23.229668     15.514459    2.9461334     1 2615
ATOM C CZ  . PHE A 2 321 . 321 PHE A CZ  29.76843   ? -22.150745     16.163784    3.5729084     1 2616
ATOM N N   . LEU A 2 322 . 322 LEU A N   29.522276  ? -25.261984     11.330125    4.871288      1 2617
ATOM C CA  . LEU A 2 322 . 322 LEU A CA  29.943693  ? -26.610018     11.728927    5.285923      1 2618
ATOM C C   . LEU A 2 322 . 322 LEU A C   30.321676  ? -26.855667     11.443289    6.767805      1 2619
ATOM O O   . LEU A 2 322 . 322 LEU A O   30.30166   ? -27.436499     12.279679    7.4670787     1 2620
ATOM C CB  . LEU A 2 322 . 322 LEU A CB  31.11364   ? -27.657867     11.005251    4.4274497     1 2621
ATOM C CG  . LEU A 2 322 . 322 LEU A CG  32.707153  ? -27.711151     11.448132    2.9570503     1 2622
ATOM C CD1 . LEU A 2 322 . 322 LEU A CD1 35.250526  ? -28.705782     10.565245    2.2011049     1 2623
ATOM C CD2 . LEU A 2 322 . 322 LEU A CD2 34.49529   ? -28.164656     12.90526     2.815643      1 2624
ATOM N N   . ILE A 2 323 . 323 ILE A N   35.18946   ? -26.385876     10.299249    7.2586        1 2625
ATOM C CA  . ILE A 2 323 . 323 ILE A CA  33.417847  ? -26.427574     9.957629     8.682284      1 2626
ATOM C C   . ILE A 2 323 . 323 ILE A C   32.591923  ? -25.626667     10.971618    9.49151       1 2627
ATOM O O   . ILE A 2 323 . 323 ILE A O   29.942661  ? -26.13558      11.46694     10.495366     1 2628
ATOM C CB  . ILE A 2 323 . 323 ILE A CB  28.48462   ? -25.933317     8.5169935    8.921459      1 2629
ATOM C CG1 . ILE A 2 323 . 323 ILE A CG1 27.630901  ? -26.960258     7.510999     8.371966      1 2630
ATOM C CG2 . ILE A 2 323 . 323 ILE A CG2 25.227434  ? -25.701052     8.260872     10.416797     1 2631
ATOM C CD1 . ILE A 2 323 . 323 ILE A CD1 26.084835  ? -26.437296     6.0656357    8.290789      1 2632
ATOM N N   . PHE A 2 324 . 324 PHE A N   25.348482  ? -24.436052     11.332742    9.053974      1 2633
ATOM C CA  . PHE A 2 324 . 324 PHE A CA  28.920767  ? -23.618946     12.361317    9.693058      1 2634
ATOM C C   . PHE A 2 324 . 324 PHE A C   30.183664  ? -24.370184     13.683306    9.8325405     1 2635
ATOM O O   . PHE A 2 324 . 324 PHE A O   29.251114  ? -24.516693     14.190964    10.950603     1 2636
ATOM C CB  . PHE A 2 324 . 324 PHE A CB  29.144346  ? -22.32466      12.555431    8.899608      1 2637
ATOM C CG  . PHE A 2 324 . 324 PHE A CG  29.387712  ? -21.545282     13.785569    9.311735      1 2638
ATOM C CD1 . PHE A 2 324 . 324 PHE A CD1 29.042997  ? -20.922544     13.827864    10.562217     1 2639
ATOM C CD2 . PHE A 2 324 . 324 PHE A CD2 28.488094  ? -21.466257     14.897827    8.459361      1 2640
ATOM C CE1 . PHE A 2 324 . 324 PHE A CE1 28.990196  ? -20.205357     14.963997    10.970518     1 2641
ATOM C CE2 . PHE A 2 324 . 324 PHE A CE2 29.492586  ? -20.747883     16.035225    8.848281      1 2642
ATOM C CZ  . PHE A 2 324 . 324 PHE A CZ  29.465723  ? -20.113491     16.068659    10.107374     1 2643
ATOM N N   . VAL A 2 325 . 325 VAL A N   30.261808  ? -24.924925     14.192056    8.750023      1 2644
ATOM C CA  . VAL A 2 325 . 325 VAL A CA  32.177273  ? -25.711832     15.429669    8.769106      1 2645
ATOM C C   . VAL A 2 325 . 325 VAL A C   36.322342  ? -26.89582      15.311483    9.721408      1 2646
ATOM O O   . VAL A 2 325 . 325 VAL A O   35.202866  ? -27.148972     16.21289     10.527024     1 2647
ATOM C CB  . VAL A 2 325 . 325 VAL A CB  36.100376  ? -26.185162     15.795107    7.350545      1 2648
ATOM C CG1 . VAL A 2 325 . 325 VAL A CG1 34.58648   ? -24.998375     16.138937    6.45211       1 2649
ATOM C CG2 . VAL A 2 325 . 325 VAL A CG2 33.17936   ? -27.1227       17.00724     7.350395      1 2650
ATOM N N   . ARG A 2 326 . 326 ARG A N   30.934143  ? -27.593853     14.193676    9.698825      1 2651
ATOM C CA  . ARG A 2 326 . 326 ARG A CA  29.209286  ? -28.74661      13.9584875   10.574231     1 2652
ATOM C C   . ARG A 2 326 . 326 ARG A C   27.931313  ? -28.352358     13.880366    12.0486555    1 2653
ATOM O O   . ARG A 2 326 . 326 ARG A O   27.254957  ? -29.039745     14.468409    12.8843565    1 2654
ATOM C CB  . ARG A 2 326 . 326 ARG A CB  27.980597  ? -29.475153     12.69147     10.11124      1 2655
ATOM C CG  . ARG A 2 326 . 326 ARG A CG  27.30515   ? -30.801674     12.443245    10.84581      1 2656
ATOM C CD  . ARG A 2 326 . 326 ARG A CD  30.874168  ? -31.79306      13.603233    10.671115     1 2657
ATOM N NE  . ARG A 2 326 . 326 ARG A NE  31.723791  ? -33.107655     13.285214    11.251399     1 2658
ATOM C CZ  . ARG A 2 326 . 326 ARG A CZ  30.621475  ? -34.13207      14.114627    11.353436     1 2659
ATOM N NH1 . ARG A 2 326 . 326 ARG A NH1 30.528582  ? -34.057438     15.358211    10.933842     1 2660
ATOM N NH2 . ARG A 2 326 . 326 ARG A NH2 30.470245  1 -35.248753     13.722695    11.880279     1 2661
ATOM N N   . VAL A 2 327 . 327 VAL A N   29.860418  ? -27.26875      13.212104    12.377514     1 2662
ATOM C CA  . VAL A 2 327 . 327 VAL A CA  29.399773  ? -26.73258      13.113698    13.740418     1 2663
ATOM C C   . VAL A 2 327 . 327 VAL A C   30.103466  ? -26.323774     14.485205    14.254837     1 2664
ATOM O O   . VAL A 2 327 . 327 VAL A O   30.882908  ? -26.707176     14.840468    15.368578     1 2665
ATOM C CB  . VAL A 2 327 . 327 VAL A CB  31.099827  ? -25.562437     12.119723    13.791473     1 2666
ATOM C CG1 . VAL A 2 327 . 327 VAL A CG1 31.914272  ? -26.076828     10.683809    13.641635     1 2667
ATOM C CG2 . VAL A 2 327 . 327 VAL A CG2 33.522667  ? -24.792896     12.197179    15.107946     1 2668
ATOM N N   . ILE A 2 328 . 328 ILE A N   34.928085  ? -25.646864     15.28401     13.456811     1 2669
ATOM C CA  . ILE A 2 328 . 328 ILE A CA  34.37134   ? -25.30833      16.663935    13.823216     1 2670
ATOM C C   . ILE A 2 328 . 328 ILE A C   34.960056  ? -26.56741      17.461115    14.124301     1 2671
ATOM O O   . ILE A 2 328 . 328 ILE A O   33.78452   ? -26.640577     18.118296    15.164496     1 2672
ATOM C CB  . ILE A 2 328 . 328 ILE A CB  32.71447   ? -24.456926     17.329401    12.721276     1 2673
ATOM C CG1 . ILE A 2 328 . 328 ILE A CG1 31.282204  ? -23.064062     16.679226    12.582142     1 2674
ATOM C CG2 . ILE A 2 328 . 328 ILE A CG2 30.140364  ? -24.308111     18.832603    12.96786      1 2675
ATOM C CD1 . ILE A 2 328 . 328 ILE A CD1 28.497622  ? -22.125525     16.853327    13.781512     1 2676
ATOM N N   . CYS A 2 329 . 329 CYS A N   27.425346  ? -27.598007     17.37078     13.299782     1 2677
ATOM C CA  . CYS A 2 329 . 329 CYS A CA  28.103834  ? -28.8711       18.052874    13.536704     1 2678
ATOM C C   . CYS A 2 329 . 329 CYS A C   27.415466  ? -29.533272     17.618212    14.852048     1 2679
ATOM O O   . CYS A 2 329 . 329 CYS A O   31.239769  ? -30.022106     18.469515    15.598124     1 2680
ATOM C CB  . CYS A 2 329 . 329 CYS A CB  32.481655  ? -29.808687     17.802319    12.353448     1 2681
ATOM S SG  . CYS A 2 329 . 329 CYS A SG  31.458765  ? -29.23096      18.655943    10.868589     1 2682
ATOM N N   . ILE A 2 330 . 330 ILE A N   31.71577   ? -29.522266     16.329939    15.167826     1 2683
ATOM C CA  . ILE A 2 330 . 330 ILE A CA  31.808716  ? -30.081825     15.792015    16.418242     1 2684
ATOM C C   . ILE A 2 330 . 330 ILE A C   31.397501  ? -29.29548      16.29635     17.628145     1 2685
ATOM O O   . ILE A 2 330 . 330 ILE A O   30.905214  ? -29.900562     16.760908    18.598558     1 2686
ATOM C CB  . ILE A 2 330 . 330 ILE A CB  31.339922  ? -30.132511     14.249715    16.369184     1 2687
ATOM C CG1 . ILE A 2 330 . 330 ILE A CG1 31.961288  ? -31.178127     13.776381    15.3427925    1 2688
ATOM C CG2 . ILE A 2 330 . 330 ILE A CG2 32.214462  ? -30.467043     13.668729    17.758133     1 2689
ATOM C CD1 . ILE A 2 330 . 330 ILE A CD1 32.910133  ? -31.061167     12.283121    14.974734     1 2690
ATOM N N   . VAL A 2 331 . 331 VAL A N   34.392036  ? -27.978767     16.25074     17.583454     1 2691
ATOM C CA  . VAL A 2 331 . 331 VAL A CA  36.5932    ? -27.119074     16.707088    18.681839     1 2692
ATOM C C   . VAL A 2 331 . 331 VAL A C   36.21348   ? -27.291922     18.200043    18.919538     1 2693
ATOM O O   . VAL A 2 331 . 331 VAL A O   36.764824  ? -27.51878      18.607286    20.05808      1 2694
ATOM C CB  . VAL A 2 331 . 331 VAL A CB  36.236423  ? -25.648302     16.343187    18.414202     1 2695
ATOM C CG1 . VAL A 2 331 . 331 VAL A CG1 35.27676   ? -25.465643     14.826522    18.495926     1 2696
ATOM C CG2 . VAL A 2 331 . 331 VAL A CG2 34.173218  ? -24.69617      16.979292    19.430286     1 2697
ATOM N N   . VAL A 2 332 . 332 VAL A N   32.72243   ? -27.287565     19.001925    17.8846       1 2698
ATOM C CA  . VAL A 2 332 . 332 VAL A CA  32.249264  ? -27.516209     20.444197    17.990631     1 2699
ATOM C C   . VAL A 2 332 . 332 VAL A C   30.850935  ? -28.900524     20.745659    18.557137     1 2700
ATOM O O   . VAL A 2 332 . 332 VAL A O   31.285954  ? -29.033077     21.62665     19.406332     1 2701
ATOM C CB  . VAL A 2 332 . 332 VAL A CB  30.493753  ? -27.3167       21.119207    16.624136     1 2702
ATOM C CG1 . VAL A 2 332 . 332 VAL A CG1 32.946247  ? -25.84694      21.070774    16.211626     1 2703
ATOM C CG2 . VAL A 2 332 . 332 VAL A CG2 33.434517  ? -27.729462     22.588999    16.62942      1 2704
ATOM N N   . SER A 2 333 . 333 SER A N   32.912888  ? -29.924881     20.016853    18.15172      1 2705
ATOM C CA  . SER A 2 333 . 333 SER A CA  32.811623  ? -31.28423      20.17378     18.680477     1 2706
ATOM C C   . SER A 2 333 . 333 SER A C   32.965717  ? -31.364712     19.826977    20.168184     1 2707
ATOM O O   . SER A 2 333 . 333 SER A O   32.76401   ? -31.957031     20.580793    20.936985     1 2708
ATOM C CB  . SER A 2 333 . 333 SER A CB  32.525158  ? -32.251858     19.305822    17.878721     1 2709
ATOM O OG  . SER A 2 333 . 333 SER A OG  32.659885  ? -33.581554     19.517996    18.31442      1 2710
ATOM N N   . LYS A 2 334 . 334 LYS A N   33.141     ? -30.73907      18.750498    20.609745     1 2711
ATOM C CA  . LYS A 2 334 . 334 LYS A CA  33.130844  ? -30.69904      18.33912     22.02305      1 2712
ATOM C C   . LYS A 2 334 . 334 LYS A C   33.535843  ? -29.927185     19.329683    22.88924      1 2713
ATOM O O   . LYS A 2 334 . 334 LYS A O   35.14254   ? -30.365208     19.616241    23.994959     1 2714
ATOM C CB  . LYS A 2 334 . 334 LYS A CB  39.15984   ? -30.098845     16.930737    22.143528     1 2715
ATOM C CG  . LYS A 2 334 . 334 LYS A CG  37.936848  ? -31.073856     15.841886    21.675299     1 2716
ATOM C CD  . LYS A 2 334 . 334 LYS A CD  38.66974   ? -30.437668     14.44846     21.781387     1 2717
ATOM C CE  . LYS A 2 334 . 334 LYS A CE  37.932358  ? -31.431883     13.382143    21.334513     1 2718
ATOM N NZ  . LYS A 2 334 . 334 LYS A NZ  36.40422   1 -30.869446     12.001484    21.366453     1 2719
ATOM N N   . LEU A 2 335 . 335 LEU A N   37.247623  ? -28.831556     19.858002    22.394617     1 2720
ATOM C CA  . LEU A 2 335 . 335 LEU A CA  39.12973   ? -28.053774     20.886223    23.09128      1 2721
ATOM C C   . LEU A 2 335 . 335 LEU A C   38.04344   ? -28.840769     22.190336    23.23507      1 2722
ATOM O O   . LEU A 2 335 . 335 LEU A O   37.369938  ? -28.850185     22.768778    24.319668     1 2723
ATOM C CB  . LEU A 2 335 . 335 LEU A CB  37.02507   ? -26.739178     21.134224    22.335918     1 2724
ATOM C CG  . LEU A 2 335 . 335 LEU A CG  37.204403  ? -25.700815     20.000397    22.464598     1 2725
ATOM C CD1 . LEU A 2 335 . 335 LEU A CD1 37.367416  ? -24.538094     20.268167    21.512478     1 2726
ATOM C CD2 . LEU A 2 335 . 335 LEU A CD2 38.02273   ? -25.150993     19.890911    23.880445     1 2727
ATOM N N   . LYS A 2 336 . 336 LYS A N   37.559944  ? -29.539413     22.620667    22.204733     1 2728
ATOM C CA  . LYS A 2 336 . 336 LYS A CA  37.625824  ? -30.402906     23.808798    22.26256      1 2729
ATOM C C   . LYS A 2 336 . 336 LYS A C   37.818512  ? -31.565918     23.646347    23.231377     1 2730
ATOM O O   . LYS A 2 336 . 336 LYS A O   37.62563   ? -31.954748     24.618237    23.868835     1 2731
ATOM C CB  . LYS A 2 336 . 336 LYS A CB  37.23182   ? -30.951334     24.12988     20.866356     1 2732
ATOM C CG  . LYS A 2 336 . 336 LYS A CG  37.684086  ? -29.922106     24.83754     19.981659     1 2733
ATOM C CD  . LYS A 2 336 . 336 LYS A CD  38.34041   ? -30.552786     25.18981     18.627802     1 2734
ATOM C CE  . LYS A 2 336 . 336 LYS A CE  37.842728  ? -29.569475     25.960423    17.762651     1 2735
ATOM N NZ  . LYS A 2 336 . 336 LYS A NZ  38.443497  1 -30.172157     26.403347    16.480503     1 2736
ATOM N N   . ALA A 2 337 . 337 ALA A N   40.099594  ? -32.11417      22.457706    23.35292      1 2737
ATOM C CA  . ALA A 2 337 . 337 ALA A CA  40.246838  ? -33.215843     22.158737    24.253296     1 2738
ATOM C C   . ALA A 2 337 . 337 ALA A C   39.581646  ? -32.780045     21.932636    25.711697     1 2739
ATOM O O   . ALA A 2 337 . 337 ALA A O   40.046223  ? -33.628277     21.605194    26.535759     1 2740
ATOM C CB  . ALA A 2 337 . 337 ALA A CB  39.584904  ? -33.974804     20.966768    23.68344      1 2741
ATOM N N   . ASN A 2 338 . 338 ASN A N   38.86436   ? -31.513803     22.069324    26.059        1 2742
ATOM C CA  . ASN A 2 338 . 338 ASN A CA  39.04815   ? -30.946686     21.715725    27.363792     1 2743
ATOM C C   . ASN A 2 338 . 338 ASN A C   38.126545  ? -31.356047     20.308184    27.842068     1 2744
ATOM O O   . ASN A 2 338 . 338 ASN A O   39.163284  ? -31.369751     20.015333    29.036936     1 2745
ATOM C CB  . ASN A 2 338 . 338 ASN A CB  37.621647  ? -31.245358     22.821932    28.396576     1 2746
ATOM C CG  . ASN A 2 338 . 338 ASN A CG  37.446815  ? -30.289368     23.993526    28.335476     1 2747
ATOM O OD1 . ASN A 2 338 . 338 ASN A OD1 36.99047   ? -29.218445     23.940933    27.759554     1 2748
ATOM N ND2 . ASN A 2 338 . 338 ASN A ND2 37.568836  ? -30.64863      25.08518     28.971704     1 2749
ATOM N N   . LEU A 2 339 . 339 LEU A N   35.702507  ? -31.68772      19.424103    26.942719     1 2750
ATOM C CA  . LEU A 2 339 . 339 LEU A CA  36.076565  ? -31.97373      18.034817    27.256624     1 2751
ATOM C C   . LEU A 2 339 . 339 LEU A C   36.62425   ? -30.642286     17.332132    27.501944     1 2752
ATOM O O   . LEU A 2 339 . 339 LEU A O   36.769466  ? -29.99524      16.854805    26.572067     1 2753
ATOM C CB  . LEU A 2 339 . 339 LEU A CB  36.332245  ? -32.774296     17.38535     26.122307     1 2754
ATOM C CG  . LEU A 2 339 . 339 LEU A CG  36.01452   ? -34.241234     17.829687    26.065199     1 2755
ATOM C CD1 . LEU A 2 339 . 339 LEU A CD1 36.28854   ? -34.87748      17.332817    24.760065     1 2756
ATOM C CD2 . LEU A 2 339 . 339 LEU A CD2 36.607826  ? -35.05936      17.261715    27.218729     1 2757
ATOM N N   . MET A 2 340 . 340 MET A N   37.04648   ? -30.250635     17.265583    28.76248      1 2758
ATOM C CA  . MET A 2 340 . 340 MET A CA  37.748158  ? -29.143589     16.40365     29.153135     1 2759
ATOM C C   . MET A 2 340 . 340 MET A C   38.805027  ? -29.457909     14.980174    28.69805      1 2760
ATOM O O   . MET A 2 340 . 340 MET A O   43.273075  ? -30.559784     14.474364    28.905775     1 2761
ATOM C CB  . MET A 2 340 . 340 MET A CB  42.596912  ? -28.904808     16.439058    30.66651      1 2762
ATOM C CG  . MET A 2 340 . 340 MET A CG  43.07624   ? -28.14517      17.699907    31.084805     1 2763
ATOM S SD  . MET A 2 340 . 340 MET A SD  42.74678   ? -27.564556     17.624203    32.793488     1 2764
ATOM C CE  . MET A 2 340 . 340 MET A CE  42.655254  ? -26.57947      19.133516    32.858536     1 2765
ATOM N N   . CYS A 2 341 . 341 CYS A N   42.610325  ? -28.493368     14.362052    28.071373     1 2766
ATOM C CA  . CYS A 2 341 . 341 CYS A CA  43.058235  ? -28.610403     12.966192    27.66423      1 2767
ATOM C C   . CYS A 2 341 . 341 CYS A C   42.041035  ? -28.858227     12.115306    28.91673      1 2768
ATOM O O   . CYS A 2 341 . 341 CYS A O   41.807533  ? -28.040184     12.110609    29.834663     1 2769
ATOM C CB  . CYS A 2 341 . 341 CYS A CB  40.48806   ? -27.323105     12.590219    26.940176     1 2770
ATOM S SG  . CYS A 2 341 . 341 CYS A SG  38.689102  ? -27.471245     11.004003    26.090395     1 2771
ATOM N N   . LYS A 2 342 . 342 LYS A N   40.691048  ? -30.011255     11.423315    28.988855     1 2772
ATOM C CA  . LYS A 2 342 . 342 LYS A CA  41.31788   ? -30.39847      10.631878    30.178076     1 2773
ATOM C C   . LYS A 2 342 . 342 LYS A C   40.787853  ? -29.415442     9.517539     30.520485     1 2774
ATOM O O   . LYS A 2 342 . 342 LYS A O   40.88029   ? -29.446041     8.998656     31.626352     1 2775
ATOM C CB  . LYS A 2 342 . 342 LYS A CB  41.05421   ? -31.808626     10.03348     29.992386     1 2776
ATOM C CG  . LYS A 2 342 . 342 LYS A CG  40.72077   ? -32.927185     11.060201    30.168148     1 2777
ATOM C CD  . LYS A 2 342 . 342 LYS A CD  40.41622   ? -34.291954     10.345172    30.154728     1 2778
ATOM C CE  . LYS A 2 342 . 342 LYS A CE  40.619255  ? -35.42436      11.324604    30.415266     1 2779
ATOM N NZ  . LYS A 2 342 . 342 LYS A NZ  40.90551   1 -36.757633     10.668866    30.47878      1 2780
ATOM N N   . THR A 2 343 . 343 THR A N   40.95694   ? -28.587046     9.107916     29.583828     1 2781
ATOM C CA  . THR A 2 343 . 343 THR A CA  41.47454   ? -27.609636     8.038181     29.747643     1 2782
ATOM C C   . THR A 2 343 . 343 THR A C   42.393272  ? -26.248522     8.51302      29.257488     1 2783
ATOM O O   . THR A 2 343 . 343 THR A O   42.70983   ? -26.028711     8.644457     28.062283     1 2784
ATOM C CB  . THR A 2 343 . 343 THR A CB  41.99568   ? -28.030493     6.763451     29.005527     1 2785
ATOM O OG1 . THR A 2 343 . 343 THR A OG1 41.96948   ? -28.487862     7.0492873    27.72167      1 2786
ATOM C CG2 . THR A 2 343 . 343 THR A CG2 41.931286  ? -29.145325     6.034435     29.729408     1 2787
ATOM N N   . ASP A 2 344 . 344 ASP A N   42.19658   ? -25.32575      8.685611     30.177494     1 2788
ATOM C CA  . ASP A 2 344 . 344 ASP A CA  42.1371    ? -23.955408     9.140676     29.904472     1 2789
ATOM C C   . ASP A 2 344 . 344 ASP A C   40.893684  ? -23.238192     8.317306     28.833353     1 2790
ATOM O O   . ASP A 2 344 . 344 ASP A O   42.473305  ? -22.4853       8.853663     28.02728      1 2791
ATOM C CB  . ASP A 2 344 . 344 ASP A CB  39.687603  ? -23.13893      9.065148     31.197666     1 2792
ATOM C CG  . ASP A 2 344 . 344 ASP A CG  40.087326  ? -23.571806     10.085946    32.236122     1 2793
ATOM O OD1 . ASP A 2 344 . 344 ASP A OD1 39.998146  ? -23.979507     11.182632    31.821375     1 2794
ATOM O OD2 . ASP A 2 344 . 344 ASP A OD2 40.094833  ? -23.469358     9.742634     33.4383       1 2795
ATOM N N   . ILE A 2 345 . 345 ILE A N   39.61096   ? -23.53504      7.0182247    28.767532     1 2796
ATOM C CA  . ILE A 2 345 . 345 ILE A CA  39.41106   ? -22.969683     6.0967274    27.771505     1 2797
ATOM C C   . ILE A 2 345 . 345 ILE A C   39.243305  ? -23.331629     6.5232563    26.348648     1 2798
ATOM O O   . ILE A 2 345 . 345 ILE A O   39.53013   ? -22.455933     6.569112     25.478527     1 2799
ATOM C CB  . ILE A 2 345 . 345 ILE A CB  39.422962  ? -23.44032      4.6515374    28.050322     1 2800
ATOM C CG1 . ILE A 2 345 . 345 ILE A CG1 39.17388   ? -22.976517     4.1961203    29.447426     1 2801
ATOM C CG2 . ILE A 2 345 . 345 ILE A CG2 39.242218  ? -22.89062      3.6959653    26.976044     1 2802
ATOM C CD1 . ILE A 2 345 . 345 ILE A CD1 39.613586  ? -23.529966     2.8495183    29.887857     1 2803
ATOM N N   . LYS A 2 346 . 346 LYS A N   39.081818  ? -24.583126     6.854983     26.09339      1 2804
ATOM C CA  . LYS A 2 346 . 346 LYS A CA  39.654575  ? -25.042227     7.3097224    24.770767     1 2805
ATOM C C   . LYS A 2 346 . 346 LYS A C   41.247757  ? -24.415804     8.646614     24.40184      1 2806
ATOM O O   . LYS A 2 346 . 346 LYS A O   44.75955   ? -24.011797     8.830893     23.257086     1 2807
ATOM C CB  . LYS A 2 346 . 346 LYS A CB  44.1286    ? -26.5764       7.3945894    24.712666     1 2808
ATOM C CG  . LYS A 2 346 . 346 LYS A CG  44.2539    ? -27.241701     6.0149465    24.778477     1 2809
ATOM C CD  . LYS A 2 346 . 346 LYS A CD  43.94772   ? -28.76162      6.1287093    24.579905     1 2810
ATOM C CE  . LYS A 2 346 . 346 LYS A CE  43.590294  ? -29.397358     4.747238     24.657396     1 2811
ATOM N NZ  . LYS A 2 346 . 346 LYS A NZ  43.128307  1 -30.849728     4.7615404    24.326105     1 2812
ATOM N N   . CYS A 2 347 . 347 CYS A N   41.773014  ? -24.288477     9.536441     25.372837     1 2813
ATOM C CA  . CYS A 2 347 . 347 CYS A CA  41.765026  ? -23.625557     10.821157    25.16338      1 2814
ATOM C C   . CYS A 2 347 . 347 CYS A C   39.03082   ? -22.134804     10.662893    24.859083     1 2815
ATOM O O   . CYS A 2 347 . 347 CYS A O   39.173733  ? -21.619017     11.338253    23.968384     1 2816
ATOM C CB  . CYS A 2 347 . 347 CYS A CB  37.683697  ? -23.816124     11.706991    26.39527      1 2817
ATOM S SG  . CYS A 2 347 . 347 CYS A SG  39.458103  ? -25.488745     12.368214    26.447664     1 2818
ATOM N N   . ARG A 2 348 . 348 ARG A N   40.469414  ? -21.45709      9.766252     25.547113     1 2819
ATOM C CA  . ARG A 2 348 . 348 ARG A CA  40.12118   ? -20.038654     9.456754     25.277094     1 2820
ATOM C C   . ARG A 2 348 . 348 ARG A C   40.879143  ? -19.855026     8.846577     23.89755      1 2821
ATOM O O   . ARG A 2 348 . 348 ARG A O   41.03728   ? -18.988878     9.298726     23.154333     1 2822
ATOM C CB  . ARG A 2 348 . 348 ARG A CB  40.778175  ? -19.479343     8.519346     26.347507     1 2823
ATOM C CG  . ARG A 2 348 . 348 ARG A CG  40.5155    ? -19.223053     9.254952     27.663267     1 2824
ATOM C CD  . ARG A 2 348 . 348 ARG A CD  40.539085  ? -18.724516     8.255357     28.710737     1 2825
ATOM N NE  . ARG A 2 348 . 348 ARG A NE  40.776623  ? -18.573336     8.8717785    30.030773     1 2826
ATOM C CZ  . ARG A 2 348 . 348 ARG A CZ  40.67351   ? -18.166918     8.263674     31.13327      1 2827
ATOM N NH1 . ARG A 2 348 . 348 ARG A NH1 41.19819   ? -17.820211     7.005106     31.124273     1 2828
ATOM N NH2 . ARG A 2 348 . 348 ARG A NH2 42.38915   1 -18.109404     8.904821     32.260334     1 2829
ATOM N N   . LEU A 2 349 . 349 LEU A N   43.094414  ? -20.695848     7.8843       23.53295      1 2830
ATOM C CA  . LEU A 2 349 . 349 LEU A CA  42.469627  ? -20.683859     7.287368     22.196857     1 2831
ATOM C C   . LEU A 2 349 . 349 LEU A C   42.889263  ? -20.908594     8.347456     21.120096     1 2832
ATOM O O   . LEU A 2 349 . 349 LEU A O   41.950203  ? -20.128578     8.421314     20.17112      1 2833
ATOM C CB  . LEU A 2 349 . 349 LEU A CB  41.5572    ? -21.749784     6.1877923    22.121428     1 2834
ATOM C CG  . LEU A 2 349 . 349 LEU A CG  39.87535   ? -21.7976       5.4890404    20.749147     1 2835
ATOM C CD1 . LEU A 2 349 . 349 LEU A CD1 39.191833  ? -20.52637      4.6958027    20.477726     1 2836
ATOM C CD2 . LEU A 2 349 . 349 LEU A CD2 38.028126  ? -22.97501      4.5372863    20.704556     1 2837
ATOM N N   . ALA A 2 350 . 350 ALA A N   36.911766  ? -21.910736     9.19574      21.301374     1 2838
ATOM C CA  . ALA A 2 350 . 350 ALA A CA  37.214     ? -22.197937     10.2814045   20.37346      1 2839
ATOM C C   . ALA A 2 350 . 350 ALA A C   36.63841   ? -20.997564     11.217086    20.21103      1 2840
ATOM O O   . ALA A 2 350 . 350 ALA A O   38.764732  ? -20.60476      11.493428    19.085043     1 2841
ATOM C CB  . ALA A 2 350 . 350 ALA A CB  40.080727  ? -23.434908     11.026787    20.858498     1 2842
ATOM N N   . LYS A 2 351 . 351 LYS A N   39.506237  ? -20.361423     11.635592    21.299082     1 2843
ATOM C CA  . LYS A 2 351 . 351 LYS A CA  40.3657    ? -19.156334     12.484479    21.251783     1 2844
ATOM C C   . LYS A 2 351 . 351 LYS A C   40.48267   ? -18.00352      11.813953    20.504782     1 2845
ATOM O O   . LYS A 2 351 . 351 LYS A O   40.277714  ? -17.395466     12.445524    19.64558      1 2846
ATOM C CB  . LYS A 2 351 . 351 LYS A CB  40.093224  ? -18.707138     12.861581    22.671362     1 2847
ATOM C CG  . LYS A 2 351 . 351 LYS A CG  40.176476  ? -19.602573     13.928688    23.305317     1 2848
ATOM C CD  . LYS A 2 351 . 351 LYS A CD  40.50423   ? -19.127718     14.205627    24.744085     1 2849
ATOM C CE  . LYS A 2 351 . 351 LYS A CE  40.18886   ? -20.02277      15.258804    25.402449     1 2850
ATOM N NZ  . LYS A 2 351 . 351 LYS A NZ  40.703552  1 -19.562408     15.592668    26.77834      1 2851
ATOM N N   . SER A 2 352 . 352 SER A N   42.320927  ? -17.737978     10.555031    20.808245     1 2852
ATOM C CA  . SER A 2 352 . 352 SER A CA  42.433174  ? -16.6628       9.8038845    20.15239      1 2853
ATOM C C   . SER A 2 352 . 352 SER A C   41.849945  ? -16.917953     9.645646     18.654778     1 2854
ATOM O O   . SER A 2 352 . 352 SER A O   42.29304   ? -16.030924     9.914283     17.852793     1 2855
ATOM C CB  . SER A 2 352 . 352 SER A CB  42.12414   ? -16.49712      8.432565     20.800352     1 2856
ATOM O OG  . SER A 2 352 . 352 SER A OG  41.25679   ? -16.139091     8.579919     22.16439      1 2857
ATOM N N   . THR A 2 353 . 353 THR A N   40.673523  ? -18.134518     9.271121     18.284372     1 2858
ATOM C CA  . THR A 2 353 . 353 THR A CA  40.27447   ? -18.47976      9.072506     16.873295     1 2859
ATOM C C   . THR A 2 353 . 353 THR A C   39.52853   ? -18.540012     10.385478    16.10182      1 2860
ATOM O O   . THR A 2 353 . 353 THR A O   40.56746   ? -18.009401     10.452424    14.997336     1 2861
ATOM C CB  . THR A 2 353 . 353 THR A CB  38.130165  ? -19.78519      8.295257     16.73659      1 2862
ATOM O OG1 . THR A 2 353 . 353 THR A OG1 36.83012   ? -19.740871     7.1357236    17.531656     1 2863
ATOM C CG2 . THR A 2 353 . 353 THR A CG2 39.617302  ? -20.000792     7.8338985    15.301645     1 2864
ATOM N N   . LEU A 2 354 . 354 LEU A N   39.93205   ? -19.063408     11.440874    16.693754     1 2865
ATOM C CA  . LEU A 2 354 . 354 LEU A CA  39.192955  ? -19.070538     12.772346    16.077007     1 2866
ATOM C C   . LEU A 2 354 . 354 LEU A C   39.05133   ? -17.667986     13.324235    15.836212     1 2867
ATOM O O   . LEU A 2 354 . 354 LEU A O   39.172295  ? -17.487806     14.119426    14.920238     1 2868
ATOM C CB  . LEU A 2 354 . 354 LEU A CB  38.905746  ? -19.848413     13.755181    16.969799     1 2869
ATOM C CG  . LEU A 2 354 . 354 LEU A CG  38.54652   ? -21.370687     13.605894    16.906858     1 2870
ATOM C CD1 . LEU A 2 354 . 354 LEU A CD1 38.929146  ? -22.002012     14.495815    17.975426     1 2871
ATOM C CD2 . LEU A 2 354 . 354 LEU A CD2 39.279755  ? -21.925182     14.030167    15.554404     1 2872
ATOM N N   . THR A 2 355 . 355 THR A N   38.96464   ? -16.693235     12.91317     16.633474     1 2873
ATOM C CA  . THR A 2 355 . 355 THR A CA  39.64064   ? -15.29238      13.290069    16.401533     1 2874
ATOM C C   . THR A 2 355 . 355 THR A C   41.08284   ? -14.701246     12.540358    15.20873      1 2875
ATOM O O   . THR A 2 355 . 355 THR A O   46.158028  ? -13.839759     13.070501    14.51423      1 2876
ATOM C CB  . THR A 2 355 . 355 THR A CB  45.5716    ? -14.4563265    13.0361395   17.657265     1 2877
ATOM O OG1 . THR A 2 355 . 355 THR A OG1 45.464478  ? -15.038945     13.662568    18.770447     1 2878
ATOM C CG2 . THR A 2 355 . 355 THR A CG2 44.635548  ? -13.045877     13.60661     17.543629     1 2879
ATOM N N   . LEU A 2 356 . 356 LEU A N   45.080948  ? -15.166982     11.333893    14.957439     1 2880
ATOM C CA  . LEU A 2 356 . 356 LEU A CA  43.27475   ? -14.685612     10.478693    13.87516      1 2881
ATOM C C   . LEU A 2 356 . 356 LEU A C   41.89952   ? -15.339297     10.793616    12.528647     1 2882
ATOM O O   . LEU A 2 356 . 356 LEU A O   41.076954  ? -14.656105     10.839322    11.509891     1 2883
ATOM C CB  . LEU A 2 356 . 356 LEU A CB  38.43693   ? -14.9505825    9.028578     14.288758     1 2884
ATOM C CG  . LEU A 2 356 . 356 LEU A CG  39.55888   ? -14.39945      7.992875     13.304927     1 2885
ATOM C CD1 . LEU A 2 356 . 356 LEU A CD1 39.838036  ? -14.884542     6.616705     13.711363     1 2886
ATOM C CD2 . LEU A 2 356 . 356 LEU A CD2 42.111023  ? -12.879675     7.9906554    13.299696     1 2887
ATOM N N   . ILE A 2 357 . 357 ILE A N   41.820515  ? -16.64905      10.999445    12.513576     1 2888
ATOM C CA  . ILE A 2 357 . 357 ILE A CA  41.581482  ? -17.420582     11.168017    11.273318     1 2889
ATOM C C   . ILE A 2 357 . 357 ILE A C   41.7261    ? -16.894636     12.291494    10.374156     1 2890
ATOM O O   . ILE A 2 357 . 357 ILE A O   41.87452   ? -16.843204     12.065575    9.167676      1 2891
ATOM C CB  . ILE A 2 357 . 357 ILE A CB  41.737167  ? -18.92371      11.327333    11.572422     1 2892
ATOM C CG1 . ILE A 2 357 . 357 ILE A CG1 41.58786   ? -19.518698     10.023047    12.121773     1 2893
ATOM C CG2 . ILE A 2 357 . 357 ILE A CG2 41.535557  ? -19.681473     11.733346    10.308738     1 2894
ATOM C CD1 . ILE A 2 357 . 357 ILE A CD1 41.578804  ? -20.918764     10.204247    12.72097      1 2895
ATOM N N   . PRO A 2 358 . 358 PRO A N   41.126823  ? -16.46027      13.45244     10.880182     1 2896
ATOM C CA  . PRO A 2 358 . 358 PRO A CA  41.76356   ? -15.91372      14.495071    10.012139     1 2897
ATOM C C   . PRO A 2 358 . 358 PRO A C   43.152706  ? -14.748028     14.0140295   9.159143      1 2898
ATOM O O   . PRO A 2 358 . 358 PRO A O   43.066795  ? -14.673383     14.339596    7.9803653     1 2899
ATOM C CB  . PRO A 2 358 . 358 PRO A CB  41.48389   ? -15.492274     15.628162    10.949825     1 2900
ATOM C CG  . PRO A 2 358 . 358 PRO A CG  41.58052   ? -16.434109     15.4728775   12.135908     1 2901
ATOM C CD  . PRO A 2 358 . 358 PRO A CD  40.60107   ? -16.576511     13.966424    12.250492     1 2902
ATOM N N   . LEU A 2 359 . 359 LEU A N   40.196156  ? -13.868202     13.190181    9.743083      1 2903
ATOM C CA  . LEU A 2 359 . 359 LEU A CA  38.871002  ? -12.747711     12.605029    9.0114155     1 2904
ATOM C C   . LEU A 2 359 . 359 LEU A C   37.48637   ? -13.234199     11.589515    7.9715548     1 2905
ATOM O O   . LEU A 2 359 . 359 LEU A O   35.6174    ? -12.770589     11.599408    6.8391824     1 2906
ATOM C CB  . LEU A 2 359 . 359 LEU A CB  35.675484  ? -11.791569     11.947054    10.020417     1 2907
ATOM C CG  . LEU A 2 359 . 359 LEU A CG  33.945328  ? -10.437935     11.563169    9.407388      1 2908
ATOM C CD1 . LEU A 2 359 . 359 LEU A CD1 32.572556  ? -9.794961      10.43027     10.190679     1 2909
ATOM C CD2 . LEU A 2 359 . 359 LEU A CD2 36.844772  ? -9.484867      12.746171    9.428928      1 2910
ATOM N N   . LEU A 2 360 . 360 LEU A N   37.772514  ? -14.174437     10.738082    8.337655      1 2911
ATOM C CA  . LEU A 2 360 . 360 LEU A CA  36.958168  ? -14.648896     9.636169     7.495089      1 2912
ATOM C C   . LEU A 2 360 . 360 LEU A C   37.322365  ? -15.587285     10.06924     6.3747535     1 2913
ATOM O O   . LEU A 2 360 . 360 LEU A O   37.35509   ? -15.559933     9.493451     5.2953734     1 2914
ATOM C CB  . LEU A 2 360 . 360 LEU A CB  36.906166  ? -15.375787     8.615285     8.379766      1 2915
ATOM C CG  . LEU A 2 360 . 360 LEU A CG  36.353855  ? -14.540477     7.9905367    9.503395      1 2916
ATOM C CD1 . LEU A 2 360 . 360 LEU A CD1 36.9601    ? -15.399034     6.9849596    10.260212     1 2917
ATOM C CD2 . LEU A 2 360 . 360 LEU A CD2 37.476902  ? -13.313016     7.2742314    8.954254      1 2918
ATOM N N   . GLY A 2 361 . 361 GLY A N   37.14251   ? -16.424238     11.057163    6.6487365     1 2919
ATOM C CA  . GLY A 2 361 . 361 GLY A CA  38.16093   ? -17.480154     11.445721    5.72924       1 2920
ATOM C C   . GLY A 2 361 . 361 GLY A C   40.07118   ? -17.11071      12.592027    4.8042045     1 2921
ATOM O O   . GLY A 2 361 . 361 GLY A O   36.569542  ? -17.416544     12.538089    3.6165996     1 2922
ATOM N N   . THR A 2 362 . 362 THR A N   34.957104  ? -16.47195      13.630308    5.320789      1 2923
ATOM C CA  . THR A 2 362 . 362 THR A CA  35.720375  ? -16.29734      14.855733    4.5414095     1 2924
ATOM C C   . THR A 2 362 . 362 THR A C   34.588993  ? -15.272564     14.716582    3.4289699     1 2925
ATOM O O   . THR A 2 362 . 362 THR A O   33.18647   ? -15.519556     15.193064    2.3288486     1 2926
ATOM C CB  . THR A 2 362 . 362 THR A CB  31.375319  ? -15.950812     16.075727    5.394662      1 2927
ATOM O OG1 . THR A 2 362 . 362 THR A OG1 29.443794  ? -14.75332      15.88252     6.0972753     1 2928
ATOM C CG2 . THR A 2 362 . 362 THR A CG2 28.284502  ? -17.041597     16.411297    6.3917227     1 2929
ATOM N N   . HIS A 2 363 . 363 HIS A N   28.936451  ? -14.160389     14.056158    3.6841092     1 2930
ATOM C CA  . HIS A 2 363 . 363 HIS A CA  28.034597  ? -13.128378     13.905571    2.6623223     1 2931
ATOM C C   . HIS A 2 363 . 363 HIS A C   26.493055  ? -13.618161     13.065069    1.4856468     1 2932
ATOM O O   . HIS A 2 363 . 363 HIS A O   30.861088  ? -13.434746     13.471248    0.34046963    1 2933
ATOM C CB  . HIS A 2 363 . 363 HIS A CB  32.380623  ? -11.833537     13.372272    3.273144      1 2934
ATOM C CG  . HIS A 2 363 . 363 HIS A CG  31.480356  ? -11.830944     11.892342    3.5509608     1 2935
ATOM N ND1 . HIS A 2 363 . 363 HIS A ND1 31.859415  1 -11.503122     10.906024    2.6327186     1 2936
ATOM C CD2 . HIS A 2 363 . 363 HIS A CD2 31.835545  ? -12.144633     11.265333    4.7088447     1 2937
ATOM C CE1 . HIS A 2 363 . 363 HIS A CE1 31.392843  ? -11.624828     9.72199      3.2376683     1 2938
ATOM N NE2 . HIS A 2 363 . 363 HIS A NE2 30.918259  ? -12.003177     9.898771     4.499112      1 2939
ATOM N N   . GLU A 2 364 . 364 GLU A N   31.513565  ? -14.323063     11.985558    1.7480867     1 2940
ATOM C CA  . GLU A 2 364 . 364 GLU A CA  31.986015  ? -14.86739      11.115122    0.71347886    1 2941
ATOM C C   . GLU A 2 364 . 364 GLU A C   31.95616   ? -15.873312     11.849944    -0.1695392    1 2942
ATOM O O   . GLU A 2 364 . 364 GLU A O   32.964115  ? -15.820737     11.747087    -1.3918139    1 2943
ATOM C CB  . GLU A 2 364 . 364 GLU A CB  35.084682  ? -15.531053     9.892739     1.3443239     1 2944
ATOM C CG  . GLU A 2 364 . 364 GLU A CG  37.476402  ? -14.5374       8.890442     1.9285777     1 2945
ATOM C CD  . GLU A 2 364 . 364 GLU A CD  34.9361    ? -13.640434     8.189597     0.8942541     1 2946
ATOM O OE1 . GLU A 2 364 . 364 GLU A OE1 36.114452  ? -12.688441     7.505498     1.2942419     1 2947
ATOM O OE2 . GLU A 2 364 . 364 GLU A OE2 34.130833  ? -13.882352     8.349025     -0.32044548   1 2948
ATOM N N   . VAL A 2 365 . 365 VAL A N   32.178867  ? -16.734549     12.653504    0.4320648     1 2949
ATOM C CA  . VAL A 2 365 . 365 VAL A CA  30.336601  ? -17.703672     13.457936    -0.31457192   1 2950
ATOM C C   . VAL A 2 365 . 365 VAL A C   28.798092  ? -17.0061       14.535029    -1.1374149    1 2951
ATOM O O   . VAL A 2 365 . 365 VAL A O   26.966698  ? -17.314756     14.694258    -2.3155797    1 2952
ATOM C CB  . VAL A 2 365 . 365 VAL A CB  26.017443  ? -18.75268      14.058248    0.6294942     1 2953
ATOM C CG1 . VAL A 2 365 . 365 VAL A CG1 26.957125  ? -19.621502     12.940473    1.2039809     1 2954
ATOM C CG2 . VAL A 2 365 . 365 VAL A CG2 25.743374  ? -19.68631      15.049317    -0.06716775   1 2955
ATOM N N   . ILE A 2 366 . 366 ILE A N   28.373777  ? -16.027004     15.240883    -0.56611913   1 2956
ATOM C CA  . ILE A 2 366 . 366 ILE A CA  30.47241   ? -15.272327     16.271421    -1.2883092    1 2957
ATOM C C   . ILE A 2 366 . 366 ILE A C   29.301374  ? -14.591229     15.671917    -2.5135534    1 2958
ATOM O O   . ILE A 2 366 . 366 ILE A O   29.766333  ? -14.726076     16.184267    -3.6227272    1 2959
ATOM C CB  . ILE A 2 366 . 366 ILE A CB  29.534143  ? -14.264149     16.959898    -0.34932593   1 2960
ATOM C CG1 . ILE A 2 366 . 366 ILE A CG1 28.869026  ? -15.005354     17.81508     0.68661386    1 2961
ATOM C CG2 . ILE A 2 366 . 366 ILE A CG2 28.46082   ? -13.276839     17.842484    -1.1240194    1 2962
ATOM C CD1 . ILE A 2 366 . 366 ILE A CD1 29.461637  ? -14.1319275    18.241827    1.873334      1 2963
ATOM N N   . PHE A 2 367 . 367 PHE A N   30.22772   ? -13.897122     14.558079    -2.3407946    1 2964
ATOM C CA  . PHE A 2 367 . 367 PHE A CA  30.19024   ? -13.168745     13.929491    -3.4344337    1 2965
ATOM C C   . PHE A 2 367 . 367 PHE A C   31.386894  ? -14.072194     13.199932    -4.4181557    1 2966
ATOM O O   . PHE A 2 367 . 367 PHE A O   33.49903   ? -13.678993     13.062349    -5.5723233    1 2967
ATOM C CB  . PHE A 2 367 . 367 PHE A CB  35.187584  ? -12.083097     13.031568    -2.8808162    1 2968
ATOM C CG  . PHE A 2 367 . 367 PHE A CG  34.958458  ? -10.962492     13.777626    -2.1878865    1 2969
ATOM C CD1 . PHE A 2 367 . 367 PHE A CD1 35.64895   ? -10.226284     14.753716    -2.8818128    1 2970
ATOM C CD2 . PHE A 2 367 . 367 PHE A CD2 34.299744  ? -10.663337     13.517231    -0.8429775    1 2971
ATOM C CE1 . PHE A 2 367 . 367 PHE A CE1 32.545776  ? -9.222093      15.484789    -2.2277508    1 2972
ATOM C CE2 . PHE A 2 367 . 367 PHE A CE2 31.273445  ? -9.65556       14.239441    -0.18174364   1 2973
ATOM C CZ  . PHE A 2 367 . 367 PHE A CZ  29.902018  ? -8.941953      15.22448     -0.87559325   1 2974
ATOM N N   . ALA A 2 368 . 368 ALA A N   27.448166  ? -15.27627      12.803768    -4.018008     1 2975
ATOM C CA  . ALA A 2 368 . 368 ALA A CA  26.321611  ? -16.257069     12.254109    -4.950255     1 2976
ATOM C C   . ALA A 2 368 . 368 ALA A C   27.726757  ? -16.633015     13.2515955   -6.053279     1 2977
ATOM O O   . ALA A 2 368 . 368 ALA A O   26.389074  ? -16.868906     12.84234     -7.1920233    1 2978
ATOM C CB  . ALA A 2 368 . 368 ALA A CB  29.28915   ? -17.490807     11.79284     -4.171388     1 2979
ATOM N N   . PHE A 2 369 . 369 PHE A N   30.41588   ? -16.642315     14.54405     -5.757841     1 2980
ATOM C CA  . PHE A 2 369 . 369 PHE A CA  29.582956  ? -16.938648     15.597932    -6.731617     1 2981
ATOM C C   . PHE A 2 369 . 369 PHE A C   29.249763  ? -15.729414     16.048569    -7.5477276    1 2982
ATOM O O   . PHE A 2 369 . 369 PHE A O   29.214796  ? -15.887442     16.473846    -8.6879225    1 2983
ATOM C CB  . PHE A 2 369 . 369 PHE A CB  28.616365  ? -17.575653     16.780298    -6.013761     1 2984
ATOM C CG  . PHE A 2 369 . 369 PHE A CG  28.066475  ? -18.944197     16.470745    -5.449042     1 2985
ATOM C CD1 . PHE A 2 369 . 369 PHE A CD1 28.797037  ? -20.040487     16.300203    -6.315127     1 2986
ATOM C CD2 . PHE A 2 369 . 369 PHE A CD2 29.31948   ? -19.133131     16.354792    -4.0670304    1 2987
ATOM C CE1 . PHE A 2 369 . 369 PHE A CE1 30.274403  ? -21.30629      15.995159    -5.800801     1 2988
ATOM C CE2 . PHE A 2 369 . 369 PHE A CE2 31.379902  ? -20.39903      16.05195     -3.5455558    1 2989
ATOM C CZ  . PHE A 2 369 . 369 PHE A CZ  33.283077  ? -21.486591     15.869946    -4.4097047    1 2990
ATOM N N   . VAL A 2 370 . 370 VAL A N   36.174026  ? -14.51853      15.954049    -7.002765     1 2991
ATOM C CA  . VAL A 2 370 . 370 VAL A CA  35.72476   ? -13.298813     16.293116    -7.732757     1 2992
ATOM C C   . VAL A 2 370 . 370 VAL A C   36.387234  ? -12.921117     15.135092    -8.646449     1 2993
ATOM O O   . VAL A 2 370 . 370 VAL A O   34.582043  ? -12.124317     14.271793    -8.3055105    1 2994
ATOM C CB  . VAL A 2 370 . 370 VAL A CB  33.19059   ? -12.154389     16.707914    -6.795572     1 2995
ATOM C CG1 . VAL A 2 370 . 370 VAL A CG1 31.242132  ? -12.551086     17.857826    -5.885514     1 2996
ATOM C CG2 . VAL A 2 370 . 370 VAL A CG2 30.578363  ? -10.939604     17.174812    -7.6035175    1 2997
ATOM N N   . MET A 2 371 . 371 MET A N   28.738617  ? -13.493788     15.109662    -9.82333      1 2998
ATOM C CA  . MET A 2 371 . 371 MET A CA  27.165546  ? -13.188133     14.10256     -10.835067    1 2999
ATOM C C   . MET A 2 371 . 371 MET A C   27.959972  ? -11.791472     14.311146    -11.428706    1 3000
ATOM O O   . MET A 2 371 . 371 MET A O   26.04165   ? -11.355738     15.431691    -11.652874    1 3001
ATOM C CB  . MET A 2 371 . 371 MET A CB  29.431026  ? -14.23605      14.140934    -11.948822    1 3002
ATOM C CG  . MET A 2 371 . 371 MET A CG  30.70568   ? -15.633841     13.759751    -11.469431    1 3003
ATOM S SD  . MET A 2 371 . 371 MET A SD  29.724586  ? -16.794912     13.532666    -12.837419    1 3004
ATOM C CE  . MET A 2 371 . 371 MET A CE  30.387163  ? -18.238964     12.955929    -11.934972    1 3005
ATOM N N   . ASP A 2 372 . 372 ASP A N   30.273079  ? -11.141498     13.2229595   -11.790603    1 3006
ATOM C CA  . ASP A 2 372 . 372 ASP A CA  29.525257  ? -9.80555       13.236946    -12.415035    1 3007
ATOM C C   . ASP A 2 372 . 372 ASP A C   28.829891  ? -9.725395      13.93824     -13.748247    1 3008
ATOM O O   . ASP A 2 372 . 372 ASP A O   29.727617  ? -8.668867      14.431259    -14.118387    1 3009
ATOM C CB  . ASP A 2 372 . 372 ASP A CB  30.504604  ? -9.366355      11.824449    -12.710332    1 3010
ATOM C CG  . ASP A 2 372 . 372 ASP A CG  30.762852  ? -8.695296      11.275391    -11.488764    1 3011
ATOM O OD1 . ASP A 2 372 . 372 ASP A OD1 31.942255  ? -8.488309      12.048581    -10.523803    1 3012
ATOM O OD2 . ASP A 2 372 . 372 ASP A OD2 33.398403  ? -8.391837      10.081406    -11.551317    1 3013
ATOM N N   . GLU A 2 373 . 373 GLU A N   36.116005  ? -10.822806     13.976844    -14.477037    1 3014
ATOM C CA  . GLU A 2 373 . 373 GLU A CA  34.459545  ? -10.900664     14.717635    -15.728923    1 3015
ATOM C C   . GLU A 2 373 . 373 GLU A C   35.86161   ? -10.522063     16.18004     -15.551928    1 3016
ATOM O O   . GLU A 2 373 . 373 GLU A O   33.559654  ? -10.0316105    16.802156    -16.48646     1 3017
ATOM C CB  . GLU A 2 373 . 373 GLU A CB  31.144571  ? -12.317811     14.636862    -16.287767    1 3018
ATOM C CG  . GLU A 2 373 . 373 GLU A CG  28.39638   ? -12.58054      13.243544    -16.830397    1 3019
ATOM C CD  . GLU A 2 373 . 373 GLU A CD  27.873793  ? -14.016716     12.995109    -17.257874    1 3020
ATOM O OE1 . GLU A 2 373 . 373 GLU A OE1 26.455414  ? -14.213733     11.956787    -17.942516    1 3021
ATOM O OE2 . GLU A 2 373 . 373 GLU A OE2 25.716131  ? -14.915437     13.751655    -16.846668    1 3022
ATOM N N   . HIS A 2 374 . 374 HIS A N   26.472368  ? -10.722653     16.711992    -14.366727    1 3023
ATOM C CA  . HIS A 2 374 . 374 HIS A CA  25.272047  ? -10.3936825    18.083303    -14.007866    1 3024
ATOM C C   . HIS A 2 374 . 374 HIS A C   28.68905   ? -9.085571      18.202934    -13.238142    1 3025
ATOM O O   . HIS A 2 374 . 374 HIS A O   30.921501  ? -8.472201      19.268883    -13.262874    1 3026
ATOM C CB  . HIS A 2 374 . 374 HIS A CB  29.875088  ? -11.563545     18.669321    -13.228626    1 3027
ATOM C CG  . HIS A 2 374 . 374 HIS A CG  30.093092  ? -12.848385     18.647984    -14.007499    1 3028
ATOM N ND1 . HIS A 2 374 . 374 HIS A ND1 29.990465  1 -13.013686     19.08965     -15.305468    1 3029
ATOM C CD2 . HIS A 2 374 . 374 HIS A CD2 29.379961  ? -14.056631     18.162294    -13.60542     1 3030
ATOM C CE1 . HIS A 2 374 . 374 HIS A CE1 28.99999   ? -14.27921      18.873978    -15.672029    1 3031
ATOM N NE2 . HIS A 2 374 . 374 HIS A NE2 29.805914  ? -14.948736     18.310604    -14.659712    1 3032
ATOM N N   . ALA A 2 375 . 375 ALA A N   30.515882  ? -8.640401      17.16936     -12.571182    1 3033
ATOM C CA  . ALA A 2 375 . 375 ALA A CA  30.930351  ? -7.4275327     17.156271    -11.78092     1 3034
ATOM C C   . ALA A 2 375 . 375 ALA A C   31.969994  ? -6.245238      16.699183    -12.639547    1 3035
ATOM O O   . ALA A 2 375 . 375 ALA A O   34.10872   ? -6.0419383     15.518311    -12.879539    1 3036
ATOM C CB  . ALA A 2 375 . 375 ALA A CB  36.39598   ? -7.6521482     16.287827    -10.54506     1 3037
ATOM N N   . ARG A 2 376 . 376 ARG A N   35.604443  ? -5.4382854     17.657099    -13.095474    1 3038
ATOM C CA  . ARG A 2 376 . 376 ARG A CA  36.498466  ? -4.1908627     17.38833     -13.824563    1 3039
ATOM C C   . ARG A 2 376 . 376 ARG A C   34.66036   ? -3.0042024     17.98591     -13.08351     1 3040
ATOM O O   . ARG A 2 376 . 376 ARG A O   33.03336   ? -3.1553032     18.98027     -12.376638    1 3041
ATOM C CB  . ARG A 2 376 . 376 ARG A CB  31.061714  ? -4.2668247     17.929306    -15.255044    1 3042
ATOM C CG  . ARG A 2 376 . 376 ARG A CG  28.90944   ? -5.3195353     17.204117    -16.094984    1 3043
ATOM C CD  . ARG A 2 376 . 376 ARG A CD  27.087831  ? -5.233507      17.664207    -17.550585    1 3044
ATOM N NE  . ARG A 2 376 . 376 ARG A NE  27.854214  ? -6.216259      16.980354    -18.396751    1 3045
ATOM C CZ  . ARG A 2 376 . 376 ARG A CZ  26.998455  ? -6.266042      17.010883    -19.714575    1 3046
ATOM N NH1 . ARG A 2 376 . 376 ARG A NH1 25.768238  ? -5.4190702     17.70333     -20.413568    1 3047
ATOM N NH2 . ARG A 2 376 . 376 ARG A NH2 29.540413  1 -7.178505      16.34265     -20.354708    1 3048
ATOM N N   . GLY A 2 377 . 377 GLY A N   31.095013  ? -1.8279744     17.407076    -13.283987    1 3049
ATOM C CA  . GLY A 2 377 . 377 GLY A CA  30.03212   ? -0.5802808     17.910776    -12.709414    1 3050
ATOM C C   . GLY A 2 377 . 377 GLY A C   30.35875   ? -0.64651346    18.025564    -11.1866455   1 3051
ATOM O O   . GLY A 2 377 . 377 GLY A O   30.173042  ? -1.0712984     17.093912    -10.503828    1 3052
ATOM N N   . THR A 2 378 . 378 THR A N   29.442648  ? -0.28741324    19.176313    -10.6748      1 3053
ATOM C CA  . THR A 2 378 . 378 THR A CA  28.85164   ? -0.21248084    19.458447    -9.233764     1 3054
ATOM C C   . THR A 2 378 . 378 THR A C   29.764965  ? -1.539088      19.23549     -8.507352     1 3055
ATOM O O   . THR A 2 378 . 378 THR A O   30.526028  ? -1.5460931     18.709448    -7.4037256    1 3056
ATOM C CB  . THR A 2 378 . 378 THR A CB  31.116993  ? 0.24965231     20.90447     -9.011823     1 3057
ATOM O OG1 . THR A 2 378 . 378 THR A OG1 32.192593  ? 1.3637475      21.185415    -9.826197     1 3058
ATOM C CG2 . THR A 2 378 . 378 THR A CG2 34.150917  ? 0.6461994      21.181295    -7.568178     1 3059
ATOM N N   . LEU A 2 379 . 379 LEU A N   41.96368   ? -2.6543374     19.560608    -9.115262     1 3060
ATOM C CA  . LEU A 2 379 . 379 LEU A CA  40.589367  ? -3.969946      19.358223    -8.503923     1 3061
ATOM C C   . LEU A 2 379 . 379 LEU A C   41.840885  ? -4.285429      17.872292    -8.31506      1 3062
ATOM O O   . LEU A 2 379 . 379 LEU A O   39.335114  ? -4.8335757     17.488907    -7.282832     1 3063
ATOM C CB  . LEU A 2 379 . 379 LEU A CB  36.862106  ? -5.0352187     20.04955     -9.363702     1 3064
ATOM C CG  . LEU A 2 379 . 379 LEU A CG  34.35556   ? -6.4571977     19.984434    -8.770023     1 3065
ATOM C CD1 . LEU A 2 379 . 379 LEU A CD1 32.29424   ? -7.452673      20.596088    -9.750674     1 3066
ATOM C CD2 . LEU A 2 379 . 379 LEU A CD2 29.422018  ? -6.5563116     20.734875    -7.44826      1 3067
ATOM N N   . ARG A 2 380 . 380 ARG A N   27.577501  ? -3.9094422     17.054407    -9.263427     1 3068
ATOM C CA  . ARG A 2 380 . 380 ARG A CA  28.283155  ? -4.0388045     15.597392    -9.169576     1 3069
ATOM C C   . ARG A 2 380 . 380 ARG A C   26.047144  ? -3.177588      15.050555    -8.05585      1 3070
ATOM O O   . ARG A 2 380 . 380 ARG A O   30.973711  ? -3.6503284     14.2262745   -7.2738266    1 3071
ATOM C CB  . ARG A 2 380 . 380 ARG A CB  32.55596   ? -3.6830573     14.959817    -10.514094    1 3072
ATOM C CG  . ARG A 2 380 . 380 ARG A CG  31.63956   ? -3.9241667     13.444863    -10.508958    1 3073
ATOM C CD  . ARG A 2 380 . 380 ARG A CD  32.331722  ? -3.5610921     12.857622    -11.864945    1 3074
ATOM N NE  . ARG A 2 380 . 380 ARG A NE  31.97805   ? -3.8078058     11.412746    -11.900927    1 3075
ATOM C CZ  . ARG A 2 380 . 380 ARG A CZ  30.964697  ? -3.3986888     10.568844    -12.835605    1 3076
ATOM N NH1 . ARG A 2 380 . 380 ARG A NH1 30.323875  ? -2.7321076     10.952699    -13.882023    1 3077
ATOM N NH2 . ARG A 2 380 . 380 ARG A NH2 31.538671  1 -3.6479943     9.312678     -12.73496     1 3078
ATOM N N   . PHE A 2 381 . 381 PHE A N   32.37878   ? -1.9527903     15.526162    -7.9295382    1 3079
ATOM C CA  . PHE A 2 381 . 381 PHE A CA  32.75218   ? -1.051663      15.138484    -6.860076     1 3080
ATOM C C   . PHE A 2 381 . 381 PHE A C   33.896244  ? -1.5867586     15.5400505   -5.4846473    1 3081
ATOM O O   . PHE A 2 381 . 381 PHE A O   35.38353   ? -1.6295849     14.701212    -4.588869     1 3082
ATOM C CB  . PHE A 2 381 . 381 PHE A CB  39.088196  ? 0.3298121      15.737924    -7.1102195    1 3083
ATOM C CG  . PHE A 2 381 . 381 PHE A CG  37.004395  ? 1.3131391      15.385285    -6.0185046    1 3084
ATOM C CD1 . PHE A 2 381 . 381 PHE A CD1 38.69741   ? 1.8550732      14.089527    -5.964335     1 3085
ATOM C CD2 . PHE A 2 381 . 381 PHE A CD2 36.31734   ? 1.6453344      16.320473    -5.0241942    1 3086
ATOM C CE1 . PHE A 2 381 . 381 PHE A CE1 33.56919   ? 2.73289        13.722276    -4.9287224    1 3087
ATOM C CE2 . PHE A 2 381 . 381 PHE A CE2 31.328436  ? 2.523671       15.966362    -3.9876657    1 3088
ATOM C CZ  . PHE A 2 381 . 381 PHE A CZ  30.212753  ? 3.0678763      14.6681      -3.9377384    1 3089
ATOM N N   . ILE A 2 382 . 382 ILE A N   28.265894  ? -2.0613334     16.763517    -5.3133526    1 3090
ATOM C CA  . ILE A 2 382 . 382 ILE A CA  27.497526  ? -2.661336      17.227156    -4.048953     1 3091
ATOM C C   . ILE A 2 382 . 382 ILE A C   29.720957  ? -3.872321      16.374298    -3.6801307    1 3092
ATOM O O   . ILE A 2 382 . 382 ILE A O   27.983131  ? -4.020574      15.977989    -2.522507     1 3093
ATOM C CB  . ILE A 2 382 . 382 ILE A CB  31.7177    ? -3.0303457     18.720362    -4.148069     1 3094
ATOM C CG1 . ILE A 2 382 . 382 ILE A CG1 33.371433  ? -1.7545784     19.584528    -4.2308855    1 3095
ATOM C CG2 . ILE A 2 382 . 382 ILE A CG2 32.216568  ? -3.88441       19.161667    -2.933855     1 3096
ATOM C CD1 . ILE A 2 382 . 382 ILE A CD1 32.71977   ? -2.0257494     21.041616    -4.643756     1 3097
ATOM N N   . LYS A 2 383 . 383 LYS A N   32.67327   ? -4.709611      16.070328    -4.6385946    1 3098
ATOM C CA  . LYS A 2 383 . 383 LYS A CA  32.163204  ? -5.8644753     15.1950245   -4.4448485    1 3099
ATOM C C   . LYS A 2 383 . 383 LYS A C   31.66216   ? -5.4380546     13.815295    -3.95833      1 3100
ATOM O O   . LYS A 2 383 . 383 LYS A O   32.667374  ? -5.909907      13.374655    -2.9181035    1 3101
ATOM C CB  . LYS A 2 383 . 383 LYS A CB  33.526318  ? -6.671099      15.121507    -5.746638     1 3102
ATOM C CG  . LYS A 2 383 . 383 LYS A CG  33.491943  ? -7.9078465     14.239723    -5.561433     1 3103
ATOM C CD  . LYS A 2 383 . 383 LYS A CD  34.64954   ? -8.679742      14.061219    -6.8561797    1 3104
ATOM C CE  . LYS A 2 383 . 383 LYS A CE  36.865868  ? -9.745154      12.997888    -6.598804     1 3105
ATOM N NZ  . LYS A 2 383 . 383 LYS A NZ  46.386547  1 -10.488374     12.628786    -7.8227468    1 3106
ATOM N N   . LEU A 2 384 . 384 LEU A N   45.219177  ? -4.516504      13.1734915   -4.6672707    1 3107
ATOM C CA  . LEU A 2 384 . 384 LEU A CA  46.52321   ? -3.9992888     11.851257    -4.308676     1 3108
ATOM C C   . LEU A 2 384 . 384 LEU A C   44.01925   ? -3.3104913     11.8564005   -2.9493861    1 3109
ATOM O O   . LEU A 2 384 . 384 LEU A O   41.544506  ? -3.5592377     10.966479    -2.1409955    1 3110
ATOM C CB  . LEU A 2 384 . 384 LEU A CB  38.425793  ? -3.0039558     11.384893    -5.3814263    1 3111
ATOM C CG  . LEU A 2 384 . 384 LEU A CG  37.555103  ? -3.658732      10.93405     -6.690214     1 3112
ATOM C CD1 . LEU A 2 384 . 384 LEU A CD1 35.582054  ? -2.573883      10.71109     -7.74663      1 3113
ATOM C CD2 . LEU A 2 384 . 384 LEU A CD2 33.57485   ? -4.426883      9.630372     -6.493364     1 3114
ATOM N N   . PHE A 2 385 . 385 PHE A N   35.11804   ? -2.5016937     12.861324    -2.6660993    1 3115
ATOM C CA  . PHE A 2 385 . 385 PHE A CA  32.75943   ? -1.8181423     13.023496    -1.3960569    1 3116
ATOM C C   . PHE A 2 385 . 385 PHE A C   36.49875   ? -2.804185      13.097246    -0.23829776   1 3117
ATOM O O   . PHE A 2 385 . 385 PHE A O   38.641987  ? -2.6838114     12.349832    0.7290208     1 3118
ATOM C CB  . PHE A 2 385 . 385 PHE A CB  37.58404   ? -0.95810074    14.289097    -1.4527179    1 3119
ATOM C CG  . PHE A 2 385 . 385 PHE A CG  38.538246  ? -0.33436534    14.639138    -0.12082699   1 3120
ATOM C CD1 . PHE A 2 385 . 385 PHE A CD1 38.503376  ? 0.84505177     14.001207    0.28817692    1 3121
ATOM C CD2 . PHE A 2 385 . 385 PHE A CD2 37.72518   ? -0.95176375    15.561454    0.7416022     1 3122
ATOM C CE1 . PHE A 2 385 . 385 PHE A CE1 37.204975  ? 1.4072121      14.268155    1.5498533     1 3123
ATOM C CE2 . PHE A 2 385 . 385 PHE A CE2 38.14463   ? -0.40337527    15.840207    1.9997072     1 3124
ATOM C CZ  . PHE A 2 385 . 385 PHE A CZ  39.204735  ? 0.77978194     15.191839    2.4066668     1 3125
ATOM N N   . THR A 2 386 . 386 THR A N   38.579884  ? -3.794528      13.953117    -0.34341434   1 3126
ATOM C CA  . THR A 2 386 . 386 THR A CA  39.808327  ? -4.8018885     14.13301     0.70280373    1 3127
ATOM C C   . THR A 2 386 . 386 THR A C   41.71579   ? -5.6112704     12.860802    0.9011761     1 3128
ATOM O O   . THR A 2 386 . 386 THR A O   47.519016  ? -5.750524      12.377386    2.0241692     1 3129
ATOM C CB  . THR A 2 386 . 386 THR A CB  46.64684   ? -5.713861      15.317521    0.36887845    1 3130
ATOM O OG1 . THR A 2 386 . 386 THR A OG1 48.439537  ? -4.9517975     16.465351    0.099282496   1 3131
ATOM C CG2 . THR A 2 386 . 386 THR A CG2 45.662777  ? -6.628213      15.668571    1.5359232     1 3132
ATOM N N   . GLU A 2 387 . 387 GLU A N   43.134315  ? -6.05442       12.26812     -0.18302847   1 3133
ATOM C CA  . GLU A 2 387 . 387 GLU A CA  43.988132  ? -6.858918      11.058299    -0.18244806   1 3134
ATOM C C   . GLU A 2 387 . 387 GLU A C   46.31267   ? -6.1413617     9.855111     0.41983372    1 3135
ATOM O O   . GLU A 2 387 . 387 GLU A O   43.526947  ? -6.6697817     9.198254     1.3141284     1 3136
ATOM C CB  . GLU A 2 387 . 387 GLU A CB  41.38189   ? -7.2282815     10.780568    -1.6370327    1 3137
ATOM C CG  . GLU A 2 387 . 387 GLU A CG  41.100018  ? -8.090104      9.547236     -1.8051431    1 3138
ATOM C CD  . GLU A 2 387 . 387 GLU A CD  39.746075  ? -8.650217      9.485865     -3.223192     1 3139
ATOM O OE1 . GLU A 2 387 . 387 GLU A OE1 41.07206   ? -9.316059      8.507212     -3.5419726    1 3140
ATOM O OE2 . GLU A 2 387 . 387 GLU A OE2 42.140198  ? -8.50427       10.452613    -3.9878173    1 3141
ATOM N N   . LEU A 2 388 . 388 LEU A N   41.734833  ? -4.922576      9.583931     -0.038706787  1 3142
ATOM C CA  . LEU A 2 388 . 388 LEU A CA  42.594467  ? -4.1208696     8.469248     0.45657495    1 3143
ATOM C C   . LEU A 2 388 . 388 LEU A C   42.7809    ? -3.7063787     8.676672     1.9103166     1 3144
ATOM O O   . LEU A 2 388 . 388 LEU A O   42.36838   ? -3.715296      7.7181206    2.682805      1 3145
ATOM C CB  . LEU A 2 388 . 388 LEU A CB  41.940094  ? -2.884626      8.293505     -0.43446535   1 3146
ATOM C CG  . LEU A 2 388 . 388 LEU A CG  42.506134  ? -3.1803687     7.7517395    -1.8407668    1 3147
ATOM C CD1 . LEU A 2 388 . 388 LEU A CD1 43.43535   ? -1.9050301     7.7812576    -2.6771867    1 3148
ATOM C CD2 . LEU A 2 388 . 388 LEU A CD2 42.892673  ? -3.6777775     6.306165     -1.7992595    1 3149
ATOM N N   . SER A 2 389 . 389 SER A N   43.82396   ? -3.4002564     9.911579     2.3042798     1 3150
ATOM C CA  . SER A 2 389 . 389 SER A CA  45.460365  ? -3.0870233     10.237739    3.691694      1 3151
ATOM C C   . SER A 2 389 . 389 SER A C   53.993195  ? -4.2838354     9.969218     4.594022      1 3152
ATOM O O   . SER A 2 389 . 389 SER A O   53.536163  ? -4.175116      9.180609     5.52633       1 3153
ATOM C CB  . SER A 2 389 . 389 SER A CB  54.7921    ? -2.6239035     11.684691    3.8307917     1 3154
ATOM O OG  . SER A 2 389 . 389 SER A OG  52.698826  ? -1.4457908     11.904398    3.0756235     1 3155
ATOM N N   . PHE A 2 390 . 390 PHE A N   50.25995   ? -5.437993      10.523344    4.2913074     1 3156
ATOM C CA  . PHE A 2 390 . 390 PHE A CA  45.852722  ? -6.635986      10.295605    5.0937233     1 3157
ATOM C C   . PHE A 2 390 . 390 PHE A C   42.645966  ? -7.0307097     8.825881     5.159358      1 3158
ATOM O O   . PHE A 2 390 . 390 PHE A O   38.300926  ? -7.244921      8.307146     6.249673      1 3159
ATOM C CB  . PHE A 2 390 . 390 PHE A CB  37.049885  ? -7.796392      11.141114    4.568751      1 3160
ATOM C CG  . PHE A 2 390 . 390 PHE A CG  35.258347  ? -7.8067584     12.556853    5.1066146     1 3161
ATOM C CD1 . PHE A 2 390 . 390 PHE A CD1 32.577175  ? -8.018972      12.785493    6.4770074     1 3162
ATOM C CD2 . PHE A 2 390 . 390 PHE A CD2 37.629673  ? -7.629644      13.6555805   4.253331      1 3163
ATOM C CE1 . PHE A 2 390 . 390 PHE A CE1 40.54125   ? -8.021105      14.090119    6.986396      1 3164
ATOM C CE2 . PHE A 2 390 . 390 PHE A CE2 39.559845  ? -7.6357408     14.963991    4.7566533     1 3165
ATOM C CZ  . PHE A 2 390 . 390 PHE A CZ  41.3755    ? -7.829414      15.182742    6.124164      1 3166
ATOM N N   . THR A 2 391 . 391 THR A N   41.20131   ? -7.0527506     8.151845     4.036909      1 3167
ATOM C CA  . THR A 2 391 . 391 THR A CA  40.115253  ? -7.467567      6.746633     3.9670272     1 3168
ATOM C C   . THR A 2 391 . 391 THR A C   39.48113   ? -6.5184183     5.8263674    4.723572      1 3169
ATOM O O   . THR A 2 391 . 391 THR A O   40.531094  ? -6.9628444     4.936142     5.447861      1 3170
ATOM C CB  . THR A 2 391 . 391 THR A CB  41.66097   ? -7.5898566     6.302412     2.505524      1 3171
ATOM O OG1 . THR A 2 391 . 391 THR A OG1 41.356503  ? -8.485932      7.1399746    1.8249762     1 3172
ATOM C CG2 . THR A 2 391 . 391 THR A CG2 43.101044  ? -8.112379      4.884446     2.3640816     1 3173
ATOM N N   . SER A 2 392 . 392 SER A N   45.021866  ? -5.211819      6.024666     4.598534      1 3174
ATOM C CA  . SER A 2 392 . 392 SER A CA  58.775116  ? -4.221405      5.165748     5.246288      1 3175
ATOM C C   . SER A 2 392 . 392 SER A C   57.89528   ? -4.1288924     5.3942094    6.7557917     1 3176
ATOM O O   . SER A 2 392 . 392 SER A O   58.774734  ? -4.018718      4.425515     7.5096745     1 3177
ATOM C CB  . SER A 2 392 . 392 SER A CB  57.058872  ? -2.8577964     5.3202386    4.578933      1 3178
ATOM O OG  . SER A 2 392 . 392 SER A OG  56.06587   ? -2.3795235     6.642164     4.6544976     1 3179
ATOM N N   . PHE A 2 393 . 393 PHE A N   52.68079   ? -4.260168      6.6265917    7.2323074     1 3180
ATOM C CA  . PHE A 2 393 . 393 PHE A CA  50.114674  ? -4.2628584     6.9595985    8.660129      1 3181
ATOM C C   . PHE A 2 393 . 393 PHE A C   44.847466  ? -5.629924      6.8089542    9.330825      1 3182
ATOM O O   . PHE A 2 393 . 393 PHE A O   43.56702   ? -5.7275505     6.8796654    10.552205     1 3183
ATOM C CB  . PHE A 2 393 . 393 PHE A CB  43.32778   ? -3.6984978     8.360654     8.866867      1 3184
ATOM C CG  . PHE A 2 393 . 393 PHE A CG  40.307606  ? -2.1967885     8.448393     8.689668      1 3185
ATOM C CD1 . PHE A 2 393 . 393 PHE A CD1 46.21824   ? -1.3380197     8.017871     9.718786      1 3186
ATOM C CD2 . PHE A 2 393 . 393 PHE A CD2 47.823765  ? -1.6453292     8.966481     7.5068936     1 3187
ATOM C CE1 . PHE A 2 393 . 393 PHE A CE1 47.0551    ? 0.056190588    8.0934305    9.554131      1 3188
ATOM C CE2 . PHE A 2 393 . 393 PHE A CE2 48.860806  ? -0.25292224    9.043213     7.339484      1 3189
ATOM C CZ  . PHE A 2 393 . 393 PHE A CZ  48.7729    ? 0.59886485     8.608989     8.364335      1 3190
ATOM N N   . GLN A 2 394 . 394 GLN A N   47.89248   ? -6.6742196     6.5734105    8.596268      1 3191
ATOM C CA  . GLN A 2 394 . 394 GLN A CA  47.269516  ? -8.038851      6.465382     9.105483      1 3192
ATOM C C   . GLN A 2 394 . 394 GLN A C   48.21878   ? -8.171777      5.4008904    10.192431     1 3193
ATOM O O   . GLN A 2 394 . 394 GLN A O   49.022472  ? -8.784822      5.642793     11.228884     1 3194
ATOM C CB  . GLN A 2 394 . 394 GLN A CB  48.886127  ? -8.960177      6.167336     7.921546      1 3195
ATOM C CG  . GLN A 2 394 . 394 GLN A CG  49.964874  ? -10.434349     6.2870436    8.251012      1 3196
ATOM C CD  . GLN A 2 394 . 394 GLN A CD  50.74345   ? -11.317329     5.9843655    7.034689      1 3197
ATOM O OE1 . GLN A 2 394 . 394 GLN A OE1 56.749832  ? -10.89254      5.4100075    6.0529947     1 3198
ATOM N NE2 . GLN A 2 394 . 394 GLN A NE2 55.821873  ? -12.559392     6.3537445    7.069648      1 3199
ATOM N N   . GLY A 2 395 . 395 GLY A N   57.552826  ? -7.55439       4.2452626    10.001266     1 3200
ATOM C CA  . GLY A 2 395 . 395 GLY A CA  56.169067  ? -7.5604286     3.1814888    11.003566     1 3201
ATOM C C   . GLY A 2 395 . 395 GLY A C   54.21166   ? -6.884026      3.5861158    12.318043     1 3202
ATOM O O   . GLY A 2 395 . 395 GLY A O   51.8276    ? -7.371901      3.2470174    13.395819     1 3203
ATOM N N   . LEU A 2 396 . 396 LEU A N   50.566555  ? -5.809646      4.3606744    12.24867      1 3204
ATOM C CA  . LEU A 2 396 . 396 LEU A CA  47.658333  ? -5.1524296     4.916335     13.433285     1 3205
ATOM C C   . LEU A 2 396 . 396 LEU A C   47.23431   ? -6.082732      5.8689384    14.18098      1 3206
ATOM O O   . LEU A 2 396 . 396 LEU A O   45.715393  ? -6.220208      5.7637434    15.397008     1 3207
ATOM C CB  . LEU A 2 396 . 396 LEU A CB  42.168266  ? -3.8510697     5.6142793    13.007906     1 3208
ATOM C CG  . LEU A 2 396 . 396 LEU A CG  46.483593  ? -3.1012404     6.3328857    14.143589     1 3209
ATOM C CD1 . LEU A 2 396 . 396 LEU A CD1 48.343403  ? -1.8806189     7.0587764    13.580271     1 3210
ATOM C CD2 . LEU A 2 396 . 396 LEU A CD2 47.99739   ? -2.6242735     5.352157     15.212939     1 3211
ATOM N N   . MET A 2 397 . 397 MET A N   49.82862   ? -6.764062      6.746265     13.472517     1 3212
ATOM C CA  . MET A 2 397 . 397 MET A CA  49.920353  ? -7.730836      7.671805     14.068345     1 3213
ATOM C C   . MET A 2 397 . 397 MET A C   49.407097  ? -8.886952      6.928131     14.735514     1 3214
ATOM O O   . MET A 2 397 . 397 MET A O   48.855453  ? -9.252143      7.2597365    15.862315     1 3215
ATOM C CB  . MET A 2 397 . 397 MET A CB  49.62299   ? -8.256761      8.637039     13.000965     1 3216
ATOM C CG  . MET A 2 397 . 397 MET A CG  50.338184  ? -7.1841345     9.602677     12.492416     1 3217
ATOM S SD  . MET A 2 397 . 397 MET A SD  50.020195  ? -6.5045657     10.735303    13.741836     1 3218
ATOM C CE  . MET A 2 397 . 397 MET A CE  51.10265   ? -7.940018      11.798896    14.021992     1 3219
ATOM N N   . VAL A 2 398 . 398 VAL A N   51.984226  ? -9.401246      5.8930526    14.103192     1 3220
ATOM C CA  . VAL A 2 398 . 398 VAL A CA  56.71017   ? -10.445208     5.025239     14.662288     1 3221
ATOM C C   . VAL A 2 398 . 398 VAL A C   56.312786  ? -9.972263      4.3495827    15.951248     1 3222
ATOM O O   . VAL A 2 398 . 398 VAL A O   57.05202   ? -10.678598     4.3883653    16.95901      1 3223
ATOM C CB  . VAL A 2 398 . 398 VAL A CB  56.8568    ? -10.88261      3.9946113    13.605024     1 3224
ATOM C CG1 . VAL A 2 398 . 398 VAL A CG1 55.065353  ? -11.662975     4.664184     12.477788     1 3225
ATOM C CG2 . VAL A 2 398 . 398 VAL A CG2 52.989815  ? -11.78136      2.8989398    14.174609     1 3226
ATOM N N   . ALA A 2 399 . 399 ALA A N   50.82264   ? -8.768761      3.7909143    15.96227      1 3227
ATOM C CA  . ALA A 2 399 . 399 ALA A CA  50.143826  ? -8.192961      3.174199     17.153906     1 3228
ATOM C C   . ALA A 2 399 . 399 ALA A C   44.769352  ? -8.013354      4.1775827    18.303116     1 3229
ATOM O O   . ALA A 2 399 . 399 ALA A O   44.40256   ? -8.349758      3.8725233    19.451918     1 3230
ATOM C CB  . ALA A 2 399 . 399 ALA A CB  41.937344  ? -6.8641434     2.522412     16.769184     1 3231
ATOM N N   . ILE A 2 400 . 400 ILE A N   44.459164  ? -7.542038      5.376652     18.000797     1 3232
ATOM C CA  . ILE A 2 400 . 400 ILE A CA  45.41191   ? -7.391738      6.4424434    18.994734     1 3233
ATOM C C   . ILE A 2 400 . 400 ILE A C   45.259888  ? -8.747097      6.8158383    19.595715     1 3234
ATOM O O   . ILE A 2 400 . 400 ILE A O   46.993244  ? -8.90407       6.791935     20.810947     1 3235
ATOM C CB  . ILE A 2 400 . 400 ILE A CB  47.226322  ? -6.6554303     7.656652     18.384615     1 3236
ATOM C CG1 . ILE A 2 400 . 400 ILE A CG1 46.71548   ? -5.177945      7.3022585    18.13974      1 3237
ATOM C CG2 . ILE A 2 400 . 400 ILE A CG2 46.27122   ? -6.7584634     8.8909645    19.298967     1 3238
ATOM C CD1 . ILE A 2 400 . 400 ILE A CD1 46.56448   ? -4.418172      8.337875     17.288551     1 3239
ATOM N N   . LEU A 2 401 . 401 LEU A N   47.169228  ? -9.73243       7.112276     18.775307     1 3240
ATOM C CA  . LEU A 2 401 . 401 LEU A CA  46.427704  ? -11.023436     7.636435     19.21102      1 3241
ATOM C C   . LEU A 2 401 . 401 LEU A C   47.559444  ? -11.877391     6.604532     19.949574     1 3242
ATOM O O   . LEU A 2 401 . 401 LEU A O   49.115376  ? -12.482528     6.9247355    20.97148      1 3243
ATOM C CB  . LEU A 2 401 . 401 LEU A CB  61.307346  ? -11.766433     8.190288     17.985037     1 3244
ATOM C CG  . LEU A 2 401 . 401 LEU A CG  60.77267   ? -11.129743     9.451534     17.369928     1 3245
ATOM C CD1 . LEU A 2 401 . 401 LEU A CD1 61.412777  ? -11.8088255    9.765653     16.044281     1 3246
ATOM C CD2 . LEU A 2 401 . 401 LEU A CD2 60.801315  ? -11.262876     10.662042    18.285881     1 3247
ATOM N N   . TYR A 2 402 . 402 TYR A N   59.913742  ? -11.925254     5.3739033    19.473179     1 3248
ATOM C CA  . TYR A 2 402 . 402 TYR A CA  57.23578   ? -12.78141      4.343018     20.067099     1 3249
ATOM C C   . TYR A 2 402 . 402 TYR A C   55.29117   ? -12.118942     3.4980147    21.146486     1 3250
ATOM O O   . TYR A 2 402 . 402 TYR A O   53.946316  ? -12.829343     2.8491645    21.912998     1 3251
ATOM C CB  . TYR A 2 402 . 402 TYR A CB  48.393932  ? -13.36171      3.462402     18.976685     1 3252
ATOM C CG  . TYR A 2 402 . 402 TYR A CG  48.320152  ? -14.395029     4.149615     18.10968      1 3253
ATOM C CD1 . TYR A 2 402 . 402 TYR A CD1 46.89275   ? -15.499651     4.791165     18.703375     1 3254
ATOM C CD2 . TYR A 2 402 . 402 TYR A CD2 49.927734  ? -14.29108      4.1064873    16.709652     1 3255
ATOM C CE1 . TYR A 2 402 . 402 TYR A CE1 51.21875   ? -16.48918      5.373443     17.91045      1 3256
ATOM C CE2 . TYR A 2 402 . 402 TYR A CE2 50.954334  ? -15.285028     4.6793733    15.909828     1 3257
ATOM C CZ  . TYR A 2 402 . 402 TYR A CZ  52.720463  ? -16.381691     5.3135962    16.503796     1 3258
ATOM O OH  . TYR A 2 402 . 402 TYR A OH  53.286407  ? -17.365387     5.850957     15.721401     1 3259
ATOM N N   . CYS A 2 403 . 403 CYS A N   52.81449   ? -10.810073     3.5123305    21.25092      1 3260
ATOM C CA  . CYS A 2 403 . 403 CYS A CA  52.32275   ? -10.11338      2.7313528    22.259794     1 3261
ATOM C C   . CYS A 2 403 . 403 CYS A C   52.47997   ? -9.248297      3.5975387    23.169598     1 3262
ATOM O O   . CYS A 2 403 . 403 CYS A O   52.858482  ? -9.56289       3.7394571    24.346851     1 3263
ATOM C CB  . CYS A 2 403 . 403 CYS A CB  51.925995  ? -9.336285      1.5991153    21.588282     1 3264
ATOM S SG  . CYS A 2 403 . 403 CYS A SG  53.090923  ? -8.617471      0.48001036   22.80101      1 3265
ATOM N N   . PHE A 2 404 . 404 PHE A N   54.06958   ? -8.200048      4.217905     22.679356     1 3266
ATOM C CA  . PHE A 2 404 . 404 PHE A CA  63.720177  ? -7.170793      4.8030086    23.539661     1 3267
ATOM C C   . PHE A 2 404 . 404 PHE A C   63.474636  ? -7.6334376     6.0099835    24.351343     1 3268
ATOM O O   . PHE A 2 404 . 404 PHE A O   64.30532   ? -7.241047      6.156731     25.503962     1 3269
ATOM C CB  . PHE A 2 404 . 404 PHE A CB  63.344585  ? -5.941004      5.1609244    22.707636     1 3270
ATOM C CG  . PHE A 2 404 . 404 PHE A CG  61.763496  ? -5.3354716     4.000531     21.93382      1 3271
ATOM C CD1 . PHE A 2 404 . 404 PHE A CD1 57.442158  ? -5.15311       2.7537167    22.544226     1 3272
ATOM C CD2 . PHE A 2 404 . 404 PHE A CD2 54.022972  ? -4.9459457     4.1743073    20.602667     1 3273
ATOM C CE1 . PHE A 2 404 . 404 PHE A CE1 51.626144  ? -4.599558      1.6790686    21.827656     1 3274
ATOM C CE2 . PHE A 2 404 . 404 PHE A CE2 48.18899   ? -4.387633      3.1089332    19.875109     1 3275
ATOM C CZ  . PHE A 2 404 . 404 PHE A CZ  47.665752  ? -4.2144847     1.8591306    20.487825     1 3276
ATOM N N   . VAL A 2 405 . 405 VAL A N   45.259315  ? -8.485577      6.8524837    23.79265      1 3277
ATOM C CA  . VAL A 2 405 . 405 VAL A CA  45.913105  ? -9.04179       8.013988     24.509466     1 3278
ATOM C C   . VAL A 2 405 . 405 VAL A C   47.226597  ? -10.388927     7.7262106    25.165209     1 3279
ATOM O O   . VAL A 2 405 . 405 VAL A O   46.86319   ? -10.980776     8.619312     25.769613     1 3280
ATOM C CB  . VAL A 2 405 . 405 VAL A CB  48.72888   ? -9.105121      9.273808     23.627089     1 3281
ATOM C CG1 . VAL A 2 405 . 405 VAL A CG1 48.906807  ? -7.736985      9.611088     23.038134     1 3282
ATOM C CG2 . VAL A 2 405 . 405 VAL A CG2 47.640186  ? -10.140585     9.186689     22.51817      1 3283
ATOM N N   . ASN A 2 406 . 406 ASN A N   46.306084  ? -10.883189     6.4987636    25.071795     1 3284
ATOM C CA  . ASN A 2 406 . 406 ASN A CA  47.872604  ? -12.136223     6.112109     25.67268      1 3285
ATOM C C   . ASN A 2 406 . 406 ASN A C   48.969143  ? -11.978808     5.991754     27.194265     1 3286
ATOM O O   . ASN A 2 406 . 406 ASN A O   48.574608  ? -11.242239     5.147394     27.688326     1 3287
ATOM C CB  . ASN A 2 406 . 406 ASN A CB  50.965614  ? -12.644101     4.8292108    25.005606     1 3288
ATOM C CG  . ASN A 2 406 . 406 ASN A CG  51.95359   ? -14.015738     4.397775     25.491455     1 3289
ATOM O OD1 . ASN A 2 406 . 406 ASN A OD1 63.36236   ? -14.511527     4.803348     26.52149      1 3290
ATOM N ND2 . ASN A 2 406 . 406 ASN A ND2 62.972866  ? -14.664013     3.534901     24.74835      1 3291
ATOM N N   . ASN A 2 407 . 407 ASN A N   63.645832  ? -12.738945     6.7809176    27.93494      1 3292
ATOM C CA  . ASN A 2 407 . 407 ASN A CA  62.61159   ? -12.700934     6.8049736    29.391695     1 3293
ATOM C C   . ASN A 2 407 . 407 ASN A C   61.79532   ? -13.004953     5.444218     30.031475     1 3294
ATOM O O   . ASN A 2 407 . 407 ASN A O   59.333565  ? -12.431148     5.132386     31.060364     1 3295
ATOM C CB  . ASN A 2 407 . 407 ASN A CB  56.933914  ? -13.705124     7.8496857    29.900497     1 3296
ATOM C CG  . ASN A 2 407 . 407 ASN A CG  56.027637  ? -13.284303     9.283802     29.642859     1 3297
ATOM O OD1 . ASN A 2 407 . 407 ASN A OD1 49.941784  ? -12.127351     9.607755     29.552254     1 3298
ATOM N ND2 . ASN A 2 407 . 407 ASN A ND2 51.058163  ? -14.238309     10.177825    29.55106      1 3299
ATOM N N   . GLU A 2 408 . 408 GLU A N   48.96712   ? -13.867405     4.633082     29.45308      1 3300
ATOM C CA  . GLU A 2 408 . 408 GLU A CA  52.03568   ? -14.165573     3.2895234    29.963484     1 3301
ATOM C C   . GLU A 2 408 . 408 GLU A C   52.001427  ? -12.945066     2.3791792    29.873854     1 3302
ATOM O O   . GLU A 2 408 . 408 GLU A O   52.18227   ? -12.623461     1.6830732    30.832367     1 3303
ATOM C CB  . GLU A 2 408 . 408 GLU A CB  53.961872  ? -15.33615      2.669152     29.18968      1 3304
ATOM C CG  . GLU A 2 408 . 408 GLU A CG  54.264103  ? -16.636072     3.4433625    29.378162     1 3305
ATOM C CD  . GLU A 2 408 . 408 GLU A CD  53.739845  ? -17.749086     2.994183     28.428514     1 3306
ATOM O OE1 . GLU A 2 408 . 408 GLU A OE1 53.306686  ? -18.832382     3.6091602    28.49481      1 3307
ATOM O OE2 . GLU A 2 408 . 408 GLU A OE2 53.674744  ? -17.534077     2.095265     27.59672      1 3308
ATOM N N   . VAL A 2 409 . 409 VAL A N   54.244675  ? -12.229035     2.443987     28.767769     1 3309
ATOM C CA  . VAL A 2 409 . 409 VAL A CA  53.234013  ? -10.985331     1.6938512    28.576925     1 3310
ATOM C C   . VAL A 2 409 . 409 VAL A C   54.425507  ? -9.9120865     2.1867821    29.540115     1 3311
ATOM O O   . VAL A 2 409 . 409 VAL A O   55.284588  ? -9.24498       1.3829988    30.186743     1 3312
ATOM C CB  . VAL A 2 409 . 409 VAL A CB  66.19911   ? -10.510656     1.80001      27.117561     1 3313
ATOM C CG1 . VAL A 2 409 . 409 VAL A CG1 65.888176  ? -11.519569     1.1633147    26.162151     1 3314
ATOM C CG2 . VAL A 2 409 . 409 VAL A CG2 66.212296  ? -9.1606865     1.1189923    26.893415     1 3315
ATOM N N   . GLN A 2 410 . 410 GLN A N   66.06782   ? -9.786228      3.4746623    29.707764     1 3316
ATOM C CA  . GLN A 2 410 . 410 GLN A CA  65.134     ? -8.822755      4.0623174    30.645868     1 3317
ATOM C C   . GLN A 2 410 . 410 GLN A C   63.38383   ? -9.111228      3.6738222    32.09263      1 3318
ATOM O O   . GLN A 2 410 . 410 GLN A O   61.20027   ? -8.183037      3.4006505    32.841496     1 3319
ATOM C CB  . GLN A 2 410 . 410 GLN A CB  60.689156  ? -8.824007      5.5825343    30.51475      1 3320
ATOM C CG  . GLN A 2 410 . 410 GLN A CG  59.506237  ? -8.247202      6.079015     29.181171     1 3321
ATOM C CD  . GLN A 2 410 . 410 GLN A CD  58.896553  ? -8.257514      7.608992     29.082436     1 3322
ATOM O OE1 . GLN A 2 410 . 410 GLN A OE1 57.884174  ? -8.5701        8.316951     30.024286     1 3323
ATOM N NE2 . GLN A 2 410 . 410 GLN A NE2 57.861954  ? -7.9139595     8.141884     27.943695     1 3324
ATOM N N   . LEU A 2 411 . 411 LEU A N   57.11247   ? -10.372368     3.6203444    32.490543     1 3325
ATOM C CA  . LEU A 2 411 . 411 LEU A CA  57.26737   ? -10.774512     3.1794808    33.82102      1 3326
ATOM C C   . LEU A 2 411 . 411 LEU A C   59.294945  ? -10.431786     1.7123849    34.05976      1 3327
ATOM O O   . LEU A 2 411 . 411 LEU A O   60.181664  ? -9.9157        1.3967863    35.126015     1 3328
ATOM C CB  . LEU A 2 411 . 411 LEU A CB  59.746574  ? -12.2767725    3.4161987    34.02151      1 3329
ATOM C CG  . LEU A 2 411 . 411 LEU A CG  59.016144  ? -12.655743     4.8782134    34.301414     1 3330
ATOM C CD1 . LEU A 2 411 . 411 LEU A CD1 59.315968  ? -14.176708     5.036901     34.214516     1 3331
ATOM C CD2 . LEU A 2 411 . 411 LEU A CD2 59.483074  ? -12.215107     5.3251505    35.690834     1 3332
ATOM N N   . GLU A 2 412 . 412 GLU A N   58.441055  ? -10.655336     0.83436203   33.108105     1 3333
ATOM C CA  . GLU A 2 412 . 412 GLU A CA  59.963097  ? -10.293581     -0.57777303  33.238117     1 3334
ATOM C C   . GLU A 2 412 . 412 GLU A C   60.688644  ? -8.780641      -0.7738523   33.308678     1 3335
ATOM O O   . GLU A 2 412 . 412 GLU A O   67.20656   ? -8.300084      -1.5515515   34.13238      1 3336
ATOM C CB  . GLU A 2 412 . 412 GLU A CB  66.97919   ? -10.926821     -1.4028076   32.116745     1 3337
ATOM C CG  . GLU A 2 412 . 412 GLU A CG  67.38283   ? -12.454829     -1.5297216   32.261753     1 3338
ATOM C CD  . GLU A 2 412 . 412 GLU A CD  66.647354  ? -12.889818     -2.0432465   33.642704     1 3339
ATOM O OE1 . GLU A 2 412 . 412 GLU A OE1 66.09351   ? -13.720845     -1.3756084   34.30017      1 3340
ATOM O OE2 . GLU A 2 412 . 412 GLU A OE2 62.426422  ? -12.370736     -3.0625334   34.107677     1 3341
ATOM N N   . PHE A 2 413 . 413 PHE A N   61.242474  ? -8.011424      -0.01403441  32.564636     1 3342
ATOM C CA  . PHE A 2 413 . 413 PHE A CA  57.51428   ? -6.5547395     -0.010017262 32.693836     1 3343
ATOM C C   . PHE A 2 413 . 413 PHE A C   52.471306  ? -6.090971      0.42065823   34.08039      1 3344
ATOM O O   . PHE A 2 413 . 413 PHE A O   53.059685  ? -5.2304964     -0.2341163   34.660164     1 3345
ATOM C CB  . PHE A 2 413 . 413 PHE A CB  50.619865  ? -5.931867      0.91031015   31.643372     1 3346
ATOM C CG  . PHE A 2 413 . 413 PHE A CG  56.709885  ? -5.4555316     0.16084166   30.42716      1 3347
ATOM C CD1 . PHE A 2 413 . 413 PHE A CD1 57.56998   ? -4.272361      -0.59623146  30.493303     1 3348
ATOM C CD2 . PHE A 2 413 . 413 PHE A CD2 57.41458   ? -6.1767387     0.21003948   29.236458     1 3349
ATOM C CE1 . PHE A 2 413 . 413 PHE A CE1 59.641003  ? -3.8209162     -1.3061018   29.37665      1 3350
ATOM C CE2 . PHE A 2 413 . 413 PHE A CE2 59.80258   ? -5.7329946     -0.49572623  28.11026      1 3351
ATOM C CZ  . PHE A 2 413 . 413 PHE A CZ  59.15985   ? -4.556125      -1.2566124   28.177824     1 3352
ATOM N N   . ARG A 2 414 . 414 ARG A N   58.71211   ? -6.6748085     1.4670123    34.627354     1 3353
ATOM C CA  . ARG A 2 414 . 414 ARG A CA  59.437622  ? -6.35095       1.9341264    35.980526     1 3354
ATOM C C   . ARG A 2 414 . 414 ARG A C   59.85104   ? -6.6768594     0.8884467    37.033886     1 3355
ATOM O O   . ARG A 2 414 . 414 ARG A O   59.127068  ? -5.819347      0.5858244    37.84697      1 3356
ATOM C CB  . ARG A 2 414 . 414 ARG A CB  60.004078  ? -7.072709      3.2444174    36.289505     1 3357
ATOM C CG  . ARG A 2 414 . 414 ARG A CG  60.08661   ? -6.4434004     4.429263     35.55307      1 3358
ATOM C CD  . ARG A 2 414 . 414 ARG A CD  67.48941   ? -7.2503967     5.694728     35.85372      1 3359
ATOM N NE  . ARG A 2 414 . 414 ARG A NE  67.51187   ? -6.770735      6.8478665    35.080772     1 3360
ATOM C CZ  . ARG A 2 414 . 414 ARG A CZ  67.90689   ? -7.208368      8.0893755    35.19491      1 3361
ATOM N NH1 . ARG A 2 414 . 414 ARG A NH1 67.233864  ? -8.131555      8.41103      36.060135     1 3362
ATOM N NH2 . ARG A 2 414 . 414 ARG A NH2 66.78013   1 -6.723694      9.024249     34.435074     1 3363
ATOM N N   . LYS A 2 415 . 415 LYS A N   62.455677  ? -7.849568      0.2854758    36.97559      1 3364
ATOM C CA  . LYS A 2 415 . 415 LYS A CA  60.5265    ? -8.24113       -0.78983474  37.898235     1 3365
ATOM C C   . LYS A 2 415 . 415 LYS A C   57.711006  ? -7.323914      -2.0052109   37.796852     1 3366
ATOM O O   . LYS A 2 415 . 415 LYS A O   52.540813  ? -6.9510927     -2.566507    38.821682     1 3367
ATOM C CB  . LYS A 2 415 . 415 LYS A CB  52.751266  ? -9.6659975     -1.2444308   37.59078      1 3368
ATOM C CG  . LYS A 2 415 . 415 LYS A CG  51.213573  ? -10.746681     -0.24283679  37.991173     1 3369
ATOM C CD  . LYS A 2 415 . 415 LYS A CD  56.78078   ? -12.068803     -0.79704034  37.460052     1 3370
ATOM C CE  . LYS A 2 415 . 415 LYS A CE  57.93652   ? -13.235902     0.16028848   37.596664     1 3371
ATOM N NZ  . LYS A 2 415 . 415 LYS A NZ  57.747513  1 -14.369267     -0.36084527  36.793373     1 3372
ATOM N N   . SER A 2 416 . 416 SER A N   60.15127   ? -6.97972       -2.4059012   36.597534     1 3373
ATOM C CA  . SER A 2 416 . 416 SER A CA  60.480164  ? -6.062964      -3.5286708   36.382298     1 3374
ATOM C C   . SER A 2 416 . 416 SER A C   59.816242  ? -4.674272      -3.222692    36.942146     1 3375
ATOM O O   . SER A 2 416 . 416 SER A O   59.536945  ? -4.093342      -4.0552807   37.63321      1 3376
ATOM C CB  . SER A 2 416 . 416 SER A CB  60.016792  ? -5.9886556     -3.8548753   34.893642     1 3377
ATOM O OG  . SER A 2 416 . 416 SER A OG  60.462296  ? -5.244494      -5.0410957   34.703613     1 3378
ATOM N N   . TRP A 2 417 . 417 TRP A N   59.73269   ? -4.194414      -2.0343578   36.727318     1 3379
ATOM C CA  . TRP A 2 417 . 417 TRP A CA  60.75111   ? -2.8996012     -1.5825634   37.24386      1 3380
ATOM C C   . TRP A 2 417 . 417 TRP A C   61.04827   ? -2.880523      -1.4761755   38.75989      1 3381
ATOM O O   . TRP A 2 417 . 417 TRP A O   69.37317   ? -1.9175836     -1.9084481   39.391716     1 3382
ATOM C CB  . TRP A 2 417 . 417 TRP A CB  69.05107   ? -2.5631833     -0.2381765   36.603294     1 3383
ATOM C CG  . TRP A 2 417 . 417 TRP A CG  69.09046   ? -1.2136921     0.27594858   36.975746     1 3384
ATOM C CD1 . TRP A 2 417 . 417 TRP A CD1 67.95379   ? -0.95735145    1.2761099    37.847515     1 3385
ATOM C CD2 . TRP A 2 417 . 417 TRP A CD2 68.43556   ? 0.08650443     -0.19265518  36.489445     1 3386
ATOM N NE1 . TRP A 2 417 . 417 TRP A NE1 66.378426  ? 0.4230515      1.467099     37.913418     1 3387
ATOM C CE2 . TRP A 2 417 . 417 TRP A CE2 64.94104   ? 1.0849596      0.59009093   37.10128      1 3388
ATOM C CE3 . TRP A 2 417 . 417 TRP A CE3 63.616108  ? 0.48517063     -1.2135358   35.586124     1 3389
ATOM C CZ2 . TRP A 2 417 . 417 TRP A CZ2 61.93675   ? 2.4637146      0.39906743   36.80754      1 3390
ATOM C CZ3 . TRP A 2 417 . 417 TRP A CZ3 62.357185  ? 1.8517058      -1.4133402   35.31123      1 3391
ATOM C CH2 . TRP A 2 417 . 417 TRP A CH2 62.1967    ? 2.8343225      -0.6079877   35.913418     1 3392
ATOM N N   . GLU A 2 418 . 418 GLU A N   61.61924   ? -3.927767      -0.9469763   39.371964     1 3393
ATOM C CA  . GLU A 2 418 . 418 GLU A CA  60.856354  ? -4.0624995     -0.88440275  40.82617      1 3394
ATOM C C   . GLU A 2 418 . 418 GLU A C   60.772343  ? -4.11652       -2.2781882   41.44169      1 3395
ATOM O O   . GLU A 2 418 . 418 GLU A O   63.125347  ? -3.4129517     -2.5384624   42.41358      1 3396
ATOM C CB  . GLU A 2 418 . 418 GLU A CB  63.89811   ? -5.323492      -0.09756366  41.198547     1 3397
ATOM C CG  . GLU A 2 418 . 418 GLU A CG  63.391167  ? -5.1346        1.4034419    40.996243     1 3398
ATOM C CD  . GLU A 2 418 . 418 GLU A CD  62.81148   ? -6.4195056     2.20943      41.233418     1 3399
ATOM O OE1 . GLU A 2 418 . 418 GLU A OE1 62.894833  ? -6.34743       3.4477825    41.082504     1 3400
ATOM O OE2 . GLU A 2 418 . 418 GLU A OE2 63.015915  ? -7.4744186     1.6196545    41.55427      1 3401
ATOM N N   . ARG A 2 419 . 419 ARG A N   62.43478   ? -4.8582377     -3.186298    40.850605     1 3402
ATOM C CA  . ARG A 2 419 . 419 ARG A CA  63.668926  ? -4.9431243     -4.578647    41.30076      1 3403
ATOM C C   . ARG A 2 419 . 419 ARG A C   64.11313   ? -3.5865676     -5.2694173   41.23332      1 3404
ATOM O O   . ARG A 2 419 . 419 ARG A O   71.13209   ? -3.160377      -5.863917    42.21517      1 3405
ATOM C CB  . ARG A 2 419 . 419 ARG A CB  70.94663   ? -6.0098457     -5.3009343   40.479027     1 3406
ATOM C CG  . ARG A 2 419 . 419 ARG A CG  71.18525   ? -6.404162      -6.6355815   41.104195     1 3407
ATOM C CD  . ARG A 2 419 . 419 ARG A CD  70.33039   ? -7.474602      -7.3522787   40.255516     1 3408
ATOM N NE  . ARG A 2 419 . 419 ARG A NE  70.398476  ? -8.704347      -6.5611467   40.151093     1 3409
ATOM C CZ  . ARG A 2 419 . 419 ARG A CZ  66.47313   ? -9.67454       -6.7279916   39.257423     1 3410
ATOM N NH1 . ARG A 2 419 . 419 ARG A NH1 65.93727   ? -9.624144      -7.6816826   38.371502     1 3411
ATOM N NH2 . ARG A 2 419 . 419 ARG A NH2 64.73314   1 -10.701765     -5.9310484   39.242043     1 3412
ATOM N N   . TRP A 2 420 . 420 TRP A N   61.353226  ? -2.887577      -5.128892    40.141045     1 3413
ATOM C CA  . TRP A 2 420 . 420 TRP A CA  63.183067  ? -1.5394123     -5.672958    39.97086      1 3414
ATOM C C   . TRP A 2 420 . 420 TRP A C   63.444096  ? -0.5455639     -5.085183    40.980106     1 3415
ATOM O O   . TRP A 2 420 . 420 TRP A O   66.08977   ? 0.26947612     -5.819379    41.547398     1 3416
ATOM C CB  . TRP A 2 420 . 420 TRP A CB  66.737076  ? -1.0829394     -5.3987355   38.53794      1 3417
ATOM C CG  . TRP A 2 420 . 420 TRP A CG  66.54333   ? 0.2758579      -5.916023    38.220608     1 3418
ATOM C CD1 . TRP A 2 420 . 420 TRP A CD1 67.81312   ? 0.56457984     -7.171685    37.829067     1 3419
ATOM C CD2 . TRP A 2 420 . 420 TRP A CD2 68.31232   ? 1.5606611      -5.2036543   38.303238     1 3420
ATOM N NE1 . TRP A 2 420 . 420 TRP A NE1 68.077065  ? 1.939534       -7.301979    37.655186     1 3421
ATOM C CE2 . TRP A 2 420 . 420 TRP A CE2 67.82735   ? 2.5800123      -6.1189504   37.937675     1 3422
ATOM C CE3 . TRP A 2 420 . 420 TRP A CE3 67.98007   ? 1.9448366      -3.8973315   38.65168      1 3423
ATOM C CZ2 . TRP A 2 420 . 420 TRP A CZ2 68.04778   ? 3.9447417      -5.7547426   37.907997     1 3424
ATOM C CZ3 . TRP A 2 420 . 420 TRP A CZ3 67.264244  ? 3.3026054      -3.5278258   38.632904     1 3425
ATOM C CH2 . TRP A 2 420 . 420 TRP A CH2 67.72046   ? 4.293579       -4.4482145   38.258625     1 3426
ATOM N N   . ARG A 2 421 . 421 ARG A N   67.54329   ? -0.62888366    -3.8166087   41.26156      1 3427
ATOM C CA  . ARG A 2 421 . 421 ARG A CA  71.309425  ? 0.20370801     -3.1784074   42.303814     1 3428
ATOM C C   . ARG A 2 421 . 421 ARG A C   70.929825  ? -0.08451865    -3.7275796   43.69153      1 3429
ATOM O O   . ARG A 2 421 . 421 ARG A O   71.230736  ? 0.85431856     -3.9950817   44.428658     1 3430
ATOM C CB  . ARG A 2 421 . 421 ARG A CB  70.3705    ? 0.005379307    -1.6614302   42.298565     1 3431
ATOM C CG  . ARG A 2 421 . 421 ARG A CG  70.64105   ? 0.8511631      -0.98224026  41.223347     1 3432
ATOM C CD  . ARG A 2 421 . 421 ARG A CD  68.19036   ? 0.665053       0.5318655    41.332237     1 3433
ATOM N NE  . ARG A 2 421 . 421 ARG A NE  67.143036  ? 1.5940119      1.2616262    40.47334      1 3434
ATOM C CZ  . ARG A 2 421 . 421 ARG A CZ  64.86708   ? 1.7618926      2.5705907    40.45714      1 3435
ATOM N NH1 . ARG A 2 421 . 421 ARG A NH1 60.046623  ? 1.0612031      3.3551195    41.230286     1 3436
ATOM N NH2 . ARG A 2 421 . 421 ARG A NH2 61.638046  1 2.6393363      3.1133118    39.667946     1 3437
ATOM N N   . LEU A 2 422 . 422 LEU A N   61.151268  ? -1.3421966     -3.9207075   44.043446     1 3438
ATOM C CA  . LEU A 2 422 . 422 LEU A CA  64.52911   ? -1.7321132     -4.498798    45.324726     1 3439
ATOM C C   . LEU A 2 422 . 422 LEU A C   65.40068   ? -1.2287799     -5.938447    45.472347     1 3440
ATOM O O   . LEU A 2 422 . 422 LEU A O   65.38457   ? -0.6503509     -6.2671175   46.505104     1 3441
ATOM C CB  . LEU A 2 422 . 422 LEU A CB  67.02387   ? -3.2575073     -4.431147    45.471615     1 3442
ATOM C CG  . LEU A 2 422 . 422 LEU A CG  67.140495  ? -3.7990224     -3.0164826   45.736042     1 3443
ATOM C CD1 . LEU A 2 422 . 422 LEU A CD1 66.70418   ? -5.32257       -3.0179582   45.591183     1 3444
ATOM C CD2 . LEU A 2 422 . 422 LEU A CD2 66.623215  ? -3.4567902     -2.5288792   47.141266     1 3445
ATOM N N   . GLU A 2 423 . 423 GLU A N   66.938614  ? -1.3558013     -6.7579393   44.463226     1 3446
ATOM C CA  . GLU A 2 423 . 423 GLU A CA  67.1162    ? -0.82314634    -8.128926    44.461506     1 3447
ATOM C C   . GLU A 2 423 . 423 GLU A C   66.48146   ? 0.70120984     -8.15088     44.65849      1 3448
ATOM O O   . GLU A 2 423 . 423 GLU A O   66.95597   ? 1.2064296      -8.898243    45.497314     1 3449
ATOM C CB  . GLU A 2 423 . 423 GLU A CB  66.52458   ? -1.2004822     -8.825887    43.151615     1 3450
ATOM C CG  . GLU A 2 423 . 423 GLU A CG  72.399506  ? -2.6898615     -9.188653    43.11933      1 3451
ATOM C CD  . GLU A 2 423 . 423 GLU A CD  72.043465  ? -3.1718824     -9.688291    41.75415      1 3452
ATOM O OE1 . GLU A 2 423 . 423 GLU A OE1 72.49043   ? -4.399402      -9.91525     41.638012     1 3453
ATOM O OE2 . GLU A 2 423 . 423 GLU A OE2 71.95122   ? -2.356879      -9.8236475   40.818596     1 3454
ATOM N N   . HIS A 2 424 . 424 HIS A N   71.74428   ? 1.4296894      -7.2932715   43.98045      1 3455
ATOM C CA  . HIS A 2 424 . 424 HIS A CA  68.16035   ? 2.8861454      -7.209956    44.15423      1 3456
ATOM C C   . HIS A 2 424 . 424 HIS A C   66.975624  ? 3.30431        -6.712051    45.53917      1 3457
ATOM O O   . HIS A 2 424 . 424 HIS A O   65.30993   ? 4.2655582      -7.2253323   46.107254     1 3458
ATOM C CB  . HIS A 2 424 . 424 HIS A CB  61.529507  ? 3.4881954      -6.320349    43.06187      1 3459
ATOM C CG  . HIS A 2 424 . 424 HIS A CG  64.0132    ? 3.7555275      -7.095201    41.804356     1 3460
ATOM N ND1 . HIS A 2 424 . 424 HIS A ND1 63.917255  1 2.8154135      -7.6680756   40.981537     1 3461
ATOM C CD2 . HIS A 2 424 . 424 HIS A CD2 65.85638   ? 4.983367       -7.4061637   41.30301      1 3462
ATOM C CE1 . HIS A 2 424 . 424 HIS A CE1 66.02359   ? 3.474569       -8.313423    40.003242     1 3463
ATOM N NE2 . HIS A 2 424 . 424 HIS A NE2 65.863815  ? 4.781323       -8.173621    40.156857     1 3464
ATOM N N   . LEU A 2 425 . 425 LEU A N   67.843124  ? 2.579958       -5.779473    46.098194     1 3465
ATOM C CA  . LEU A 2 425 . 425 LEU A CA  68.25726   ? 2.8125887      -5.322087    47.466194     1 3466
ATOM C C   . LEU A 2 425 . 425 LEU A C   67.95661   ? 2.5367396      -6.4273286   48.489838     1 3467
ATOM O O   . LEU A 2 425 . 425 LEU A O   67.65281   ? 3.3065856      -6.573575    49.435383     1 3468
ATOM C CB  . LEU A 2 425 . 425 LEU A CB  67.70083   ? 1.9295735      -4.1008787   47.752434     1 3469
ATOM C CG  . LEU A 2 425 . 425 LEU A CG  68.025444  ? 2.45339        -2.790421    47.144623     1 3470
ATOM C CD1 . LEU A 2 425 . 425 LEU A CD1 67.58749   ? 1.3594927      -1.7277302   47.190174     1 3471
ATOM C CD2 . LEU A 2 425 . 425 LEU A CD2 68.20091   ? 3.6574657      -2.2629216   47.903774     1 3472
ATOM N N   . HIS A 2 426 . 426 HIS A N   68.006226  ? 1.4991345      -7.227487    48.31368      1 3473
ATOM C CA  . HIS A 2 426 . 426 HIS A CA  71.03981   ? 1.2268573      -8.379002    49.16698      1 3474
ATOM C C   . HIS A 2 426 . 426 HIS A C   71.018     ? 2.334754       -9.431878    49.08716      1 3475
ATOM O O   . HIS A 2 426 . 426 HIS A O   71.12832   ? 2.8306806      -9.855549    50.129635     1 3476
ATOM C CB  . HIS A 2 426 . 426 HIS A CB  70.52965   ? -0.13670963    -8.982439    48.825256     1 3477
ATOM C CG  . HIS A 2 426 . 426 HIS A CG  70.808136  ? -1.2464948     -8.347683    49.608185     1 3478
ATOM N ND1 . HIS A 2 426 . 426 HIS A ND1 69.308945  1 -1.4258366     -8.47254     50.978065     1 3479
ATOM C CD2 . HIS A 2 426 . 426 HIS A CD2 68.30487   ? -2.2572255     -7.5532727   49.139393     1 3480
ATOM C CE1 . HIS A 2 426 . 426 HIS A CE1 67.52235   ? -2.512803      -7.776602    51.3288       1 3481
ATOM N NE2 . HIS A 2 426 . 426 HIS A NE2 66.93814   ? -3.0500724     -7.1907763   50.22744      1 3482
ATOM N N   . ILE A 2 427 . 427 ILE A N   67.747925  ? 2.7945986      -9.777969    47.906876     1 3483
ATOM C CA  . ILE A 2 427 . 427 ILE A CA  68.14241   ? 3.8931956      -10.737758   47.7273       1 3484
ATOM C C   . ILE A 2 427 . 427 ILE A C   67.67262   ? 5.1839695      -10.234549   48.388622     1 3485
ATOM O O   . ILE A 2 427 . 427 ILE A O   67.16106   ? 5.877951       -11.004646   49.054874     1 3486
ATOM C CB  . ILE A 2 427 . 427 ILE A CB  67.260185  ? 4.106511       -11.027974   46.227955     1 3487
ATOM C CG1 . ILE A 2 427 . 427 ILE A CG1 68.92572   ? 2.8950233      -11.767871   45.646416     1 3488
ATOM C CG2 . ILE A 2 427 . 427 ILE A CG2 69.31617   ? 5.379241       -11.864892   45.999146     1 3489
ATOM C CD1 . ILE A 2 427 . 427 ILE A CD1 69.15317   ? 2.8652887      -11.78779    44.11033      1 3490
ATOM N N   . GLN A 2 428 . 428 GLN A N   68.929634  ? 5.5010924      -8.98636     48.2583       1 3491
ATOM C CA  . GLN A 2 428 . 428 GLN A CA  69.06981   ? 6.6651845      -8.402376    48.938007     1 3492
ATOM C C   . GLN A 2 428 . 428 GLN A C   69.23025   ? 6.5040736      -8.416076    50.456173     1 3493
ATOM O O   . GLN A 2 428 . 428 GLN A O   68.69159   ? 7.4502044      -8.748772    51.16739      1 3494
ATOM C CB  . GLN A 2 428 . 428 GLN A CB  69.100716  ? 6.907654       -6.9788923   48.441372     1 3495
ATOM C CG  . GLN A 2 428 . 428 GLN A CG  69.08693   ? 7.591014       -6.955155    47.070137     1 3496
ATOM C CD  . GLN A 2 428 . 428 GLN A CD  73.068665  ? 7.9362206      -5.5399933   46.608387     1 3497
ATOM O OE1 . GLN A 2 428 . 428 GLN A OE1 72.8371    ? 7.50942        -4.5483456   47.162308     1 3498
ATOM N NE2 . GLN A 2 428 . 428 GLN A NE2 73.034355  ? 8.717705       -5.4128776   45.57407      1 3499
ATOM N N   . ARG A 2 429 . 429 ARG A N   72.38125   ? 5.320771       -8.144537    50.967888     1 3500
ATOM C CA  . ARG A 2 429 . 429 ARG A CA  72.38157   ? 5.030779       -8.15505     52.399376     1 3501
ATOM C C   . ARG A 2 429 . 429 ARG A C   68.51802   ? 5.121331       -9.561702    52.988056     1 3502
ATOM O O   . ARG A 2 429 . 429 ARG A O   67.33375   ? 5.7630115      -9.733323    54.013573     1 3503
ATOM C CB  . ARG A 2 429 . 429 ARG A CB  65.94741   ? 3.6706405      -7.500699    52.63294      1 3504
ATOM C CG  . ARG A 2 429 . 429 ARG A CG  62.064735  ? 3.4709787      -7.1279225   54.095985     1 3505
ATOM C CD  . ARG A 2 429 . 429 ARG A CD  63.538742  ? 2.1416216      -6.384424    54.246788     1 3506
ATOM N NE  . ARG A 2 429 . 429 ARG A NE  64.12064   ? 1.9883337      -5.841963    55.596336     1 3507
ATOM C CZ  . ARG A 2 429 . 429 ARG A CZ  66.018166  ? 0.98367256     -5.1031938   56.028175     1 3508
ATOM N NH1 . ARG A 2 429 . 429 ARG A NH1 66.38514   ? -0.013290358   -4.793382    55.24128      1 3509
ATOM N NH2 . ARG A 2 429 . 429 ARG A NH2 66.33447   1 0.9666327      -4.6647797   57.249737     1 3510
ATOM N N   . ASP A 2 430 . 430 ASP A N   68.54295   ? 4.5711036      -10.553402   52.3423       1 3511
ATOM C CA  . ASP A 2 430 . 430 ASP A CA  68.929085  ? 4.677586       -11.95378    52.764988     1 3512
ATOM C C   . ASP A 2 430 . 430 ASP A C   68.55716   ? 6.1120543      -12.477781   52.686882     1 3513
ATOM O O   . ASP A 2 430 . 430 ASP A O   68.32614   ? 6.549652       -13.228157   53.56097      1 3514
ATOM C CB  . ASP A 2 430 . 430 ASP A CB  68.37396   ? 3.7627103      -12.825999   51.897587     1 3515
ATOM C CG  . ASP A 2 430 . 430 ASP A CG  68.51045   ? 2.2884612      -12.706376   52.255184     1 3516
ATOM O OD1 . ASP A 2 430 . 430 ASP A OD1 68.15313   ? 1.985206       -12.221151   53.369274     1 3517
ATOM O OD2 . ASP A 2 430 . 430 ASP A OD2 68.59781   ? 1.4732295      -13.159359   51.41083      1 3518
ATOM N N   . SER A 2 431 . 431 SER A N   68.44403   ? 6.864721       -12.054028   51.71865      1 3519
ATOM C CA  . SER A 2 431 . 431 SER A CA  71.870026  ? 8.28779        -12.402514   51.626503     1 3520
ATOM C C   . SER A 2 431 . 431 SER A C   71.365715  ? 9.115903       -11.744936   52.72333      1 3521
ATOM O O   . SER A 2 431 . 431 SER A O   71.5657    ? 10.054793      -12.368409   53.22227      1 3522
ATOM C CB  . SER A 2 431 . 431 SER A CB  70.59046   ? 8.851867       -12.004736   50.264835     1 3523
ATOM O OG  . SER A 2 431 . 431 SER A OG  70.58801   ? 8.191429       -12.730599   49.242725     1 3524
ATOM N N   . SER A 2 432 . 432 SER A N   68.03816   ? 8.776229       -10.562937   53.120556     1 3525
ATOM C CA  . SER A 2 432 . 432 SER A CA  65.8566    ? 9.460023       -9.893264    54.235603     1 3526
ATOM C C   . SER A 2 432 . 432 SER A C   64.56449   ? 9.059729       -10.438696   55.60748      1 3527
ATOM O O   . SER A 2 432 . 432 SER A O   59.90764   ? 9.858521       -10.388348   56.542126     1 3528
ATOM C CB  . SER A 2 432 . 432 SER A CB  60.05841   ? 9.226736       -8.383863    54.16992      1 3529
ATOM O OG  . SER A 2 432 . 432 SER A OG  59.533154  ? 7.896233       -8.039949    54.48072      1 3530
ATOM N N   . MET A 2 433 . 433 MET A N   62.91716   ? 7.8694634      -10.995886   55.751545     1 3531
ATOM C CA  . MET A 2 433 . 433 MET A CA  63.471474  ? 7.394773       -11.618488   56.99283      1 3532
ATOM C C   . MET A 2 433 . 433 MET A C   63.28747   ? 7.814877       -13.077555   57.162094     1 3533
ATOM O O   . MET A 2 433 . 433 MET A O   65.74968   ? 7.565057       -13.632845   58.230682     1 3534
ATOM C CB  . MET A 2 433 . 433 MET A CB  66.29805   ? 5.863137       -11.527088   57.087234     1 3535
ATOM C CG  . MET A 2 433 . 433 MET A CG  65.80058   ? 5.3909845      -10.135804   57.480427     1 3536
ATOM S SD  . MET A 2 433 . 433 MET A SD  65.35585   ? 3.6300735      -10.155353   57.945415     1 3537
ATOM C CE  . MET A 2 433 . 433 MET A CE  65.53995   ? 3.4397194      -8.424614    58.42387      1 3538
ATOM N N   . LYS A 2 434 . 434 LYS A N   65.76788   ? 8.41856        -13.736381   56.21894      1 3539
ATOM C CA  . LYS A 2 434 . 434 LYS A CA  65.20748   ? 9.028214       -15.052121   56.467514     1 3540
ATOM C C   . LYS A 2 434 . 434 LYS A C   66.17708   ? 10.058247      -14.856166   57.562996     1 3541
ATOM O O   . LYS A 2 434 . 434 LYS A O   66.27091   ? 11.041624      -14.143704   57.343784     1 3542
ATOM C CB  . LYS A 2 434 . 434 LYS A CB  72.99764   ? 9.65596        -15.645529   55.204952     1 3543
ATOM C CG  . LYS A 2 434 . 434 LYS A CG  72.625496  ? 8.605007       -16.381449   54.383125     1 3544
ATOM C CD  . LYS A 2 434 . 434 LYS A CD  72.948524  ? 9.237817       -17.089207   53.18423      1 3545
ATOM C CE  . LYS A 2 434 . 434 LYS A CE  71.92608   ? 8.149782       -17.838064   52.408226     1 3546
ATOM N NZ  . LYS A 2 434 . 434 LYS A NZ  71.66549   1 8.665592       -18.46087    51.1689       1 3547
ATOM N N   . PRO A 2 435 . 435 PRO A N   67.41279   ? 9.861627       -15.454233   58.74564      1 3548
ATOM C CA  . PRO A 2 435 . 435 PRO A CA  67.14618   ? 10.827113      -15.314396   59.80104      1 3549
ATOM C C   . PRO A 2 435 . 435 PRO A C   65.43108   ? 12.154433      -15.851286   59.27645      1 3550
ATOM O O   . PRO A 2 435 . 435 PRO A O   62.450867  ? 12.207441      -16.92122    58.667873     1 3551
ATOM C CB  . PRO A 2 435 . 435 PRO A CB  64.47791   ? 10.276201      -16.127604   60.98262      1 3552
ATOM C CG  . PRO A 2 435 . 435 PRO A CG  64.92902   ? 9.345791       -17.13327    60.320816     1 3553
ATOM C CD  . PRO A 2 435 . 435 PRO A CD  66.40134   ? 8.834853       -16.407362   59.081257     1 3554
ATOM N N   . LEU A 2 436 . 436 LEU A N   66.66802   ? 13.1964655     -15.129915   59.504013     1 3555
ATOM C CA  . LEU A 2 436 . 436 LEU A CA  66.39184   ? 14.5442705     -15.652357   59.405426     1 3556
ATOM C C   . LEU A 2 436 . 436 LEU A C   68.157074  ? 14.58048       -16.873316   60.332127     1 3557
ATOM O O   . LEU A 2 436 . 436 LEU A O   68.82949   ? 14.685664      -16.735527   61.545933     1 3558
ATOM C CB  . LEU A 2 436 . 436 LEU A CB  68.5145    ? 15.540144      -14.5671625  59.85288      1 3559
ATOM C CG  . LEU A 2 436 . 436 LEU A CG  68.05096   ? 15.937713      -13.592251   58.726254     1 3560
ATOM C CD1 . LEU A 2 436 . 436 LEU A CD1 67.97564   ? 16.316032      -12.233677   59.29594      1 3561
ATOM C CD2 . LEU A 2 436 . 436 LEU A CD2 68.32677   ? 17.138563      -14.132707   57.96025      1 3562
ATOM N N   . LYS A 2 437 . 437 LYS A N   67.692856  ? 14.415343      -18.09338    59.80698      1 3563
ATOM C CA  . LYS A 2 437 . 437 LYS A CA  68.52988   ? 14.764816      -19.31263    60.530678     1 3564
ATOM C C   . LYS A 2 437 . 437 LYS A C   68.252304  ? 16.23438       -19.154024   60.862762     1 3565
ATOM O O   . LYS A 2 437 . 437 LYS A O   72.92957   ? 17.075634      -19.286295   59.974667     1 3566
ATOM C CB  . LYS A 2 437 . 437 LYS A CB  72.44778   ? 14.510569      -20.573257   59.694294     1 3567
ATOM C CG  . LYS A 2 437 . 437 LYS A CG  72.65043   ? 13.089087      -21.103315   59.876057     1 3568
ATOM C CD  . LYS A 2 437 . 437 LYS A CD  72.33557   ? 12.927639      -22.44625    59.143597     1 3569
ATOM C CE  . LYS A 2 437 . 437 LYS A CE  72.30653   ? 11.549792      -23.052565   59.424576     1 3570
ATOM N NZ  . LYS A 2 437 . 437 LYS A NZ  71.732124  1 11.363054      -24.360458   58.748962     1 3571
ATOM N N   . CYS A 2 438 . 438 CYS A N   70.88044   ? 16.522314      -18.888515   62.124336     1 3572
ATOM C CA  . CYS A 2 438 . 438 CYS A CA  69.90253   ? 17.872108      -19.027332   62.641582     1 3573
ATOM C C   . CYS A 2 438 . 438 CYS A C   69.486145  ? 18.373074      -20.40832    62.213257     1 3574
ATOM O O   . CYS A 2 438 . 438 CYS A O   69.526146  ? 17.650684      -21.392893   62.43323      1 3575
ATOM C CB  . CYS A 2 438 . 438 CYS A CB  69.994736  ? 17.871433      -18.923954   64.1744       1 3576
ATOM S SG  . CYS A 2 438 . 438 CYS A SG  68.81034   ? 17.740278      -17.200876   64.710396     1 3577
ATOM N N   . PRO A 2 439 . 439 PRO A N   68.245056  ? 19.522188      -20.507298   61.620323     1 3578
ATOM C CA  . PRO A 2 439 . 439 PRO A CA  68.48356   ? 20.091629      -21.808296   61.342293     1 3579
ATOM C C   . PRO A 2 439 . 439 PRO A C   70.07565   ? 20.203634      -22.503935   62.690895     1 3580
ATOM O O   . PRO A 2 439 . 439 PRO A O   70.44495   ? 20.8097        -21.97284    63.61598      1 3581
ATOM C CB  . PRO A 2 439 . 439 PRO A CB  70.21385   ? 21.44295       -21.54403    60.667263     1 3582
ATOM C CG  . PRO A 2 439 . 439 PRO A CG  69.833115  ? 21.807724      -20.136387   61.119812     1 3583
ATOM C CD  . PRO A 2 439 . 439 PRO A CD  70.200935  ? 20.469524      -19.449707   61.33833      1 3584
ATOM N N   . THR A 2 440 . 440 THR A N   70.3307    ? 19.526152      -23.65026    62.843136     1 3585
ATOM C CA  . THR A 2 440 . 440 THR A CA  69.84408   ? 19.68935       -24.50372    64.00538      1 3586
ATOM C C   . THR A 2 440 . 440 THR A C   70.44176   ? 21.16523       -24.798546   64.09918      1 3587
ATOM O O   . THR A 2 440 . 440 THR A O   70.45977   ? 21.71706       -25.489468   63.24086      1 3588
ATOM C CB  . THR A 2 440 . 440 THR A CB  71.42874   ? 18.893412      -25.807756   63.86976      1 3589
ATOM O OG1 . THR A 2 440 . 440 THR A OG1 71.20452   ? 18.904537      -26.250444   62.530186     1 3590
ATOM C CG2 . THR A 2 440 . 440 THR A CG2 71.42824   ? 17.438509      -25.589      64.26267      1 3591
ATOM N N   . SER A 2 441 . 441 SER A N   70.266655  ? 21.790897      -24.226429   65.07425      1 3592
ATOM C CA  . SER A 2 441 . 441 SER A CA  70.22675   ? 23.179604      -24.48516    65.38615      1 3593
ATOM C C   . SER A 2 441 . 441 SER A C   64.80497   ? 23.318085      -25.98413    65.581184     1 3594
ATOM O O   . SER A 2 441 . 441 SER A O   64.01889   ? 22.803694      -26.532337   66.55608      1 3595
ATOM C CB  . SER A 2 441 . 441 SER A CB  61.362637  ? 23.591587      -23.713732   66.649055     1 3596
ATOM O OG  . SER A 2 441 . 441 SER A OG  58.237648  ? 22.623446      -23.892797   67.66597      1 3597
ATOM N N   . SER A 2 442 . 442 SER A N   59.65842   ? 23.92873       -26.649796   64.6731       1 3598
ATOM C CA  . SER A 2 442 . 442 SER A CA  59.757435  ? 24.361347      -28.012903   64.88011      1 3599
ATOM C C   . SER A 2 442 . 442 SER A C   61.732185  ? 25.31063       -27.976387   66.06727      1 3600
ATOM O O   . SER A 2 442 . 442 SER A O   62.507282  ? 26.435812      -27.49223    65.96074      1 3601
ATOM C CB  . SER A 2 442 . 442 SER A CB  62.54886   ? 25.027618      -28.562496   63.61198      1 3602
ATOM O OG  . SER A 2 442 . 442 SER A OG  65.2925    ? 25.982483      -27.63701    63.112675     1 3603
ATOM N N   . LEU A 2 443 . 443 LEU A N   65.72528   ? 24.812222      -28.432606   67.1824       1 3604
ATOM C CA  . LEU A 2 443 . 443 LEU A CA  65.34026   ? 25.599255      -28.73262    68.358315     1 3605
ATOM C C   . LEU A 2 443 . 443 LEU A C   65.19376   ? 26.499743      -29.924591   68.024994     1 3606
ATOM O O   . LEU A 2 443 . 443 LEU A O   65.28888   ? 26.265375      -31.0428     68.45501      1 3607
ATOM C CB  . LEU A 2 443 . 443 LEU A CB  65.5798    ? 24.651878      -29.031088   69.53955      1 3608
ATOM C CG  . LEU A 2 443 . 443 LEU A CG  64.6299    ? 24.223639      -27.785006   70.330986     1 3609
ATOM C CD1 . LEU A 2 443 . 443 LEU A CD1 65.22188   ? 22.871689      -28.007523   71.00481      1 3610
ATOM C CD2 . LEU A 2 443 . 443 LEU A CD2 65.356224  ? 25.254494      -27.497066   71.42356      1 3611
ATOM N N   . SER A 2 444 . 444 SER A N   71.58507   ? 27.48618       -29.709393   67.25657      1 3612
ATOM C CA  . SER A 2 444 . 444 SER A CA  71.21853   ? 28.597055      -30.637943   67.20604      1 3613
ATOM C C   . SER A 2 444 . 444 SER A C   71.42632   ? 29.29653       -30.534544   68.54204      1 3614
ATOM O O   . SER A 2 444 . 444 SER A O   70.40783   ? 29.98772       -29.55768    68.82819      1 3615
ATOM C CB  . SER A 2 444 . 444 SER A CB  70.44437   ? 29.519503      -30.347906   66.01971      1 3616
ATOM O OG  . SER A 2 444 . 444 SER A OG  66.3397    ? 29.959993      -29.009718   66.03571      1 3617
ATOM N N   . SER A 2 445 . 445 SER A N   65.81361   ? 29.060598      -31.529638   69.35513      1 3618
ATOM C CA  . SER A 2 445 . 445 SER A CA  63.6801    ? 29.606007      -31.66582    70.69219      1 3619
ATOM C C   . SER A 2 445 . 445 SER A C   59.6748    ? 31.09873       -32.00659    70.68266      1 3620
ATOM O O   . SER A 2 445 . 445 SER A O   61.295067  ? 31.515846      -32.93271    71.37686      1 3621
ATOM C CB  . SER A 2 445 . 445 SER A CB  61.152985  ? 28.79284       -32.718033   71.45094      1 3622
ATOM O OG  . SER A 2 445 . 445 SER A OG  63.299423  ? 28.861439      -33.963978   70.77376      1 3623
ATOM N N   . GLY A 2 446 . 446 GLY A N   63.58543   ? 31.857054      -31.319553   69.95929      1 3624
ATOM C CA  . GLY A 2 446 . 446 GLY A CA  63.244102  ? 33.3001        -31.433271   70.058105     1 3625
ATOM C C   . GLY A 2 446 . 446 GLY A C   65.20704   ? 33.73743       -31.008966   71.45187      1 3626
ATOM O O   . GLY A 2 446 . 446 GLY A O   65.81449   ? 33.620922      -29.839037   71.81015      1 3627
ATOM N N   . ALA A 2 447 . 447 ALA A N   65.36679   ? 34.19319       -31.968554   72.210526     1 3628
ATOM C CA  . ALA A 2 447 . 447 ALA A CA  65.109955  ? 34.46388       -31.83311    73.64292      1 3629
ATOM C C   . ALA A 2 447 . 447 ALA A C   65.05605   ? 35.72065       -31.024843   74.002716     1 3630
ATOM O O   . ALA A 2 447 . 447 ALA A O   65.32294   ? 36.195107      -31.1242     75.12768      1 3631
ATOM C CB  . ALA A 2 447 . 447 ALA A CB  64.764534  ? 34.54904       -33.246      74.22929      1 3632
ATOM N N   . THR A 2 448 . 448 THR A N   65.59869   ? 36.2842        -30.340553   73.1361       1 3633
ATOM C CA  . THR A 2 448 . 448 THR A CA  65.77502   ? 37.53559       -29.655987   73.4436       1 3634
ATOM C C   . THR A 2 448 . 448 THR A C   73.305664  ? 37.312332      -28.477684   74.36655      1 3635
ATOM O O   . THR A 2 448 . 448 THR A O   73.10791   ? 36.49106       -27.595243   74.121574     1 3636
ATOM C CB  . THR A 2 448 . 448 THR A CB  73.25049   ? 38.298477      -29.250942   72.17359      1 3637
ATOM O OG1 . THR A 2 448 . 448 THR A OG1 72.3736    ? 37.421425      -28.811632   71.18633      1 3638
ATOM C CG2 . THR A 2 448 . 448 THR A CG2 72.76327   ? 39.073025      -30.439228   71.61535      1 3639
ATOM N N   . ALA A 2 449 . 449 ALA A N   71.31292   ? 38.081947      -28.515116   75.41143      1 3640
ATOM C CA  . ALA A 2 449 . 449 ALA A CA  69.507935  ? 37.852947      -27.790007   76.658        1 3641
ATOM C C   . ALA A 2 449 . 449 ALA A C   69.266884  ? 38.151745      -26.281511   76.65171      1 3642
ATOM O O   . ALA A 2 449 . 449 ALA A O   65.12576   ? 38.162106      -25.674849   77.72007      1 3643
ATOM C CB  . ALA A 2 449 . 449 ALA A CB  65.116776  ? 38.70735       -28.479515   77.71892      1 3644
ATOM N N   . GLY A 2 450 . 450 GLY A N   66.18497   ? 38.435604      -25.730087   75.59271      1 3645
ATOM C CA  . GLY A 2 450 . 450 GLY A CA  68.17905   ? 38.9203        -24.35816    75.59575      1 3646
ATOM C C   . GLY A 2 450 . 450 GLY A C   67.7995    ? 37.892223      -23.370728   76.1366       1 3647
ATOM O O   . GLY A 2 450 . 450 GLY A O   67.625175  ? 36.82701       -23.18338    75.55911      1 3648
ATOM N N   . SER A 2 451 . 451 SER A N   68.975815  ? 38.240086      -22.764164   77.213066     1 3649
ATOM C CA  . SER A 2 451 . 451 SER A CA  69.58054   ? 37.332558      -22.009928   78.09404      1 3650
ATOM C C   . SER A 2 451 . 451 SER A C   69.354355  ? 36.9178        -20.61835    77.62663      1 3651
ATOM O O   . SER A 2 451 . 451 SER A O   69.049835  ? 36.357964      -19.876255   78.42953      1 3652
ATOM C CB  . SER A 2 451 . 451 SER A CB  68.89858   ? 38.01297       -21.874775   79.459496     1 3653
ATOM O OG  . SER A 2 451 . 451 SER A OG  69.086876  ? 39.23975       -21.175144   79.30743      1 3654
ATOM N N   . SER A 2 452 . 452 SER A N   68.55454   ? 37.241165      -20.242613   76.47949      1 3655
ATOM C CA  . SER A 2 452 . 452 SER A CA  69.36034   ? 37.19588       -18.818787   76.167145     1 3656
ATOM C C   . SER A 2 452 . 452 SER A C   69.152916  ? 35.789593      -18.261312   76.26295      1 3657
ATOM O O   . SER A 2 452 . 452 SER A O   72.71661   ? 34.88201       -18.63805    75.52428      1 3658
ATOM C CB  . SER A 2 452 . 452 SER A CB  72.37385   ? 37.817513      -18.542744   74.79939      1 3659
ATOM O OG  . SER A 2 452 . 452 SER A OG  72.518135  ? 39.213448      -18.76317    74.890236     1 3660
ATOM N N   . MET A 2 453 . 453 MET A N   71.96516   ? 35.70698       -17.36952    77.18586      1 3661
ATOM C CA  . MET A 2 453 . 453 MET A CA  72.00042   ? 34.475266      -16.829536   77.76583      1 3662
ATOM C C   . MET A 2 453 . 453 MET A C   69.27103   ? 33.672363      -15.871157   76.89964      1 3663
ATOM O O   . MET A 2 453 . 453 MET A O   68.77857   ? 32.842392      -15.163097   77.462135     1 3664
ATOM C CB  . MET A 2 453 . 453 MET A CB  66.06899   ? 34.854614      -16.060863   79.04273      1 3665
ATOM C CG  . MET A 2 453 . 453 MET A CG  61.49096   ? 34.99433       -16.89487    80.292435     1 3666
ATOM S SD  . MET A 2 453 . 453 MET A SD  62.769657  ? 35.347305      -15.825833   81.711525     1 3667
ATOM C CE  . MET A 2 453 . 453 MET A CE  62.696327  ? 35.056858      -16.956215   83.06336      1 3668
ATOM N N   . TYR A 2 454 . 454 TYR A N   66.32428   ? 33.918377      -15.765974   75.664566     1 3669
ATOM C CA  . TYR A 2 454 . 454 TYR A CA  66.88863   ? 33.31328       -14.660052   74.945595     1 3670
ATOM C C   . TYR A 2 454 . 454 TYR A C   66.85441   ? 31.795115      -14.760229   74.996056     1 3671
ATOM O O   . TYR A 2 454 . 454 TYR A O   68.516205  ? 31.121126      -15.292115   74.116516     1 3672
ATOM C CB  . TYR A 2 454 . 454 TYR A CB  68.80861   ? 33.876827      -14.543073   73.52751      1 3673
ATOM C CG  . TYR A 2 454 . 454 TYR A CG  68.44004   ? 35.13912       -13.682093   73.47793      1 3674
ATOM C CD1 . TYR A 2 454 . 454 TYR A CD1 68.23104   ? 35.01896       -12.282726   73.36133      1 3675
ATOM C CD2 . TYR A 2 454 . 454 TYR A CD2 68.44919   ? 36.41282       -14.271861   73.57399      1 3676
ATOM C CE1 . TYR A 2 454 . 454 TYR A CE1 68.639114  ? 36.169487      -11.473674   73.33666      1 3677
ATOM C CE2 . TYR A 2 454 . 454 TYR A CE2 67.935585  ? 37.57066       -13.4739485  73.5558       1 3678
ATOM C CZ  . TYR A 2 454 . 454 TYR A CZ  68.4668    ? 37.44446       -12.075705   73.43192      1 3679
ATOM O OH  . TYR A 2 454 . 454 TYR A OH  68.35511   ? 38.571983      -11.288856   73.4117       1 3680
ATOM N N   . THR A 2 455 . 455 THR A N   71.96459   ? 31.31176       -14.240393   76.10761      1 3681
ATOM C CA  . THR A 2 455 . 455 THR A CA  71.53242   ? 29.90747       -13.943499   76.328415     1 3682
ATOM C C   . THR A 2 455 . 455 THR A C   71.82715   ? 29.48          -12.833864   75.38391      1 3683
ATOM O O   . THR A 2 455 . 455 THR A O   71.73064   ? 29.517427      -11.65283    75.72073      1 3684
ATOM C CB  . THR A 2 455 . 455 THR A CB  71.30698   ? 29.664856      -13.513164   77.79035      1 3685
ATOM O OG1 . THR A 2 455 . 455 THR A OG1 69.64781   ? 30.709118      -12.681723   78.231834     1 3686
ATOM C CG2 . THR A 2 455 . 455 THR A CG2 69.1319    ? 29.608782      -14.712434   78.73302      1 3687
ATOM N N   . ALA A 2 456 . 456 ALA A N   66.03584   ? 29.091982      -13.227275   74.22556      1 3688
ATOM C CA  . ALA A 2 456 . 456 ALA A CA  62.136482  ? 28.4252        -12.286213   73.35533      1 3689
ATOM C C   . ALA A 2 456 . 456 ALA A C   63.202053  ? 27.065477      -11.967035   73.96812      1 3690
ATOM O O   . ALA A 2 456 . 456 ALA A O   63.028294  ? 26.101755      -12.719137   73.83279      1 3691
ATOM C CB  . ALA A 2 456 . 456 ALA A CB  65.8292    ? 28.347828      -12.852058   71.94581      1 3692
ATOM N N   . THR A 2 457 . 457 THR A N   66.53491   ? 27.019287      -10.914016   74.686646     1 3693
ATOM C CA  . THR A 2 457 . 457 THR A CA  66.57327   ? 25.798788      -10.336621   75.23287      1 3694
ATOM C C   . THR A 2 457 . 457 THR A C   68.5053    ? 24.899145      -9.894643    74.09233      1 3695
ATOM O O   . THR A 2 457 . 457 THR A O   68.62418   ? 25.034962      -8.79719     73.5609       1 3696
ATOM C CB  . THR A 2 457 . 457 THR A CB  68.20484   ? 26.131838      -9.143586    76.14328      1 3697
ATOM O OG1 . THR A 2 457 . 457 THR A OG1 68.07756   ? 27.202305      -8.39135     75.60362      1 3698
ATOM C CG2 . THR A 2 457 . 457 THR A CG2 68.50929   ? 26.575117      -9.616145    77.529655     1 3699
ATOM N N   . CYS A 2 458 . 458 CYS A N   68.61433   ? 23.979248      -10.731502   73.778114     1 3700
ATOM C CA  . CYS A 2 458 . 458 CYS A CA  67.80399   ? 22.818598      -10.293921   73.01637      1 3701
ATOM C C   . CYS A 2 458 . 458 CYS A C   68.27759   ? 21.975471      -9.397267    73.92098      1 3702
ATOM O O   . CYS A 2 458 . 458 CYS A O   67.97255   ? 21.089508      -9.871159    74.62584      1 3703
ATOM C CB  . CYS A 2 458 . 458 CYS A CB  72.1164    ? 22.01893       -11.498577   72.51544      1 3704
ATOM S SG  . CYS A 2 458 . 458 CYS A SG  71.66729   ? 22.65087       -12.105127   70.930214     1 3705
ATOM N N   . GLN A 2 459 . 459 GLN A N   71.91798   ? 22.280323      -8.171258    73.921295     1 3706
ATOM C CA  . GLN A 2 459 . 459 GLN A CA  71.39988   ? 21.381975      -7.1836953   74.513245     1 3707
ATOM C C   . GLN A 2 459 . 459 GLN A C   71.22811   ? 20.127098      -7.1149316   73.65499      1 3708
ATOM O O   . GLN A 2 459 . 459 GLN A O   67.770836  ? 20.133005      -6.574922    72.553185     1 3709
ATOM C CB  . GLN A 2 459 . 459 GLN A CB  67.453606  ? 22.069004      -5.820176    74.63476      1 3710
ATOM C CG  . GLN A 2 459 . 459 GLN A CG  65.501595  ? 22.908567      -5.714888    75.916695     1 3711
ATOM C CD  . GLN A 2 459 . 459 GLN A CD  61.62185   ? 23.551731      -4.338497    76.09507      1 3712
ATOM O OE1 . GLN A 2 459 . 459 GLN A OE1 63.078594  ? 23.795055      -3.613612    75.1427       1 3713
ATOM N NE2 . GLN A 2 459 . 459 GLN A NE2 63.134884  ? 23.886305      -3.9574652   77.29769      1 3714
ATOM N N   . ALA A 2 460 . 460 ALA A N   64.69771   ? 19.084454      -7.657336    74.21619      1 3715
ATOM C CA  . ALA A 2 460 . 460 ALA A CA  64.65486   ? 17.736729      -7.426718    73.73849      1 3716
ATOM C C   . ALA A 2 460 . 460 ALA A C   64.62487   ? 17.307714      -6.0157776   74.14792      1 3717
ATOM O O   . ALA A 2 460 . 460 ALA A O   66.52921   ? 16.616789      -5.832744    75.144394     1 3718
ATOM C CB  . ALA A 2 460 . 460 ALA A CB  66.972534  ? 16.830866      -8.513848    74.309654     1 3719
ATOM N N   . SER A 2 461 . 461 SER A N   66.66038   ? 17.750652      -5.063272    73.42546      1 3720
ATOM C CA  . SER A 2 461 . 461 SER A CA  66.367325  ? 17.2214        -3.7127545   73.60611      1 3721
ATOM C C   . SER A 2 461 . 461 SER A C   66.33849   ? 15.787911      -3.7051294   73.113686     1 3722
ATOM O O   . SER A 2 461 . 461 SER A O   66.63319   ? 15.536948      -3.594507    71.90886      1 3723
ATOM C CB  . SER A 2 461 . 461 SER A CB  65.7806    ? 18.082304      -2.6886845   72.86844      1 3724
ATOM O OG  . SER A 2 461 . 461 SER A OG  66.36954   ? 19.358112      -2.6185446   73.47632      1 3725
ATOM N N   . CYS A 2 462 . 462 CYS A N   66.215805  ? 14.864408      -3.831773    74.048615     1 3726
ATOM C CA  . CYS A 2 462 . 462 CYS A CA  72.249374  ? 13.477112      -3.4252234   73.859184     1 3727
ATOM C C   . CYS A 2 462 . 462 CYS A C   71.64143   ? 13.443557      -1.8990434   73.78154      1 3728
ATOM O O   . CYS A 2 462 . 462 CYS A O   71.8528    ? 13.535016      -1.2364779   74.81887      1 3729
ATOM C CB  . CYS A 2 462 . 462 CYS A CB  71.37731   ? 12.622837      -3.9061804   75.03695      1 3730
ATOM S SG  . CYS A 2 462 . 462 CYS A SG  71.37746   ? 12.420274      -5.7025046   75.05782      1 3731
ATOM N N   . SER A 2 463 . 463 SER A N   66.97442   ? 13.367758      -1.4068469   72.59629      1 3732
ATOM C CA  . SER A 2 463 . 463 SER A CA  67.26513   ? 12.935857      -0.030313348 72.38037      1 3733
ATOM C C   . SER A 2 463 . 463 SER A C   65.338776  ? 11.724031      -0.04650852  71.46587      1 3734
ATOM O O   . SER A 2 463 . 463 SER A O   62.507324  ? 11.767112      -0.85230476  70.505356     1 3735
ATOM C CB  . SER A 2 463 . 463 SER A CB  64.72151   ? 14.037489      0.81907773   71.766396     1 3736
ATOM O OG  . SER A 2 463 . 463 SER A OG  64.69945   ? 15.117765      0.89947784   72.65496      1 3737
ATOM N N   . GLY B 1 1   . 1   GLY B N   65.53265   ? 51.684845      10.397846    -25.247524    1 3738
ATOM C CA  . GLY B 1 1   . 1   GLY B CA  65.44973   ? 51.04839       9.937249     -24.002308    1 3739
ATOM C C   . GLY B 1 1   . 1   GLY B C   65.58068   ? 49.536327      10.172394    -23.949488    1 3740
ATOM O O   . GLY B 1 1   . 1   GLY B O   67.60056   ? 48.829655      9.366722     -23.398163    1 3741
ATOM N N   . TYR B 1 2   . 2   TYR B N   68.08094   ? 48.9958        11.219825    -24.586744    1 3742
ATOM C CA  . TYR B 1 2   . 2   TYR B CA  67.817764  ? 47.601616      11.697409    -24.436094    1 3743
ATOM C C   . TYR B 1 2   . 2   TYR B C   67.57878   ? 46.457478      10.759066    -24.871756    1 3744
ATOM O O   . TYR B 1 2   . 2   TYR B O   67.51835   ? 45.36135       10.931995    -24.344723    1 3745
ATOM C CB  . TYR B 1 2   . 2   TYR B CB  67.60754   ? 47.464504      13.027873    -25.163433    1 3746
ATOM C CG  . TYR B 1 2   . 2   TYR B CG  66.84721   ? 47.553425      14.219741    -24.243216    1 3747
ATOM C CD1 . TYR B 1 2   . 2   TYR B CD1 67.47624   ? 46.37624       14.730317    -23.656164    1 3748
ATOM C CD2 . TYR B 1 2   . 2   TYR B CD2 67.262566  ? 48.788456      14.819081    -23.970816    1 3749
ATOM C CE1 . TYR B 1 2   . 2   TYR B CE1 73.04266   ? 46.4404        15.836704    -22.800125    1 3750
ATOM C CE2 . TYR B 1 2   . 2   TYR B CE2 72.49888   ? 48.864525      15.927558    -23.116985    1 3751
ATOM C CZ  . TYR B 1 2   . 2   TYR B CZ  72.65715   ? 47.686127      16.43208     -22.537262    1 3752
ATOM O OH  . TYR B 1 2   . 2   TYR B OH  72.14489   ? 47.751106      17.526726    -21.702261    1 3753
ATOM N N   . PRO B 1 3   . 3   PRO B N   71.9433    ? 46.585316      9.81254      -25.798027    1 3754
ATOM C CA  . PRO B 1 3   . 3   PRO B CA  67.87002   ? 45.38644       9.124539     -26.283129    1 3755
ATOM C C   . PRO B 1 3   . 3   PRO B C   67.13146   ? 44.865833      8.021861     -25.361017    1 3756
ATOM O O   . PRO B 1 3   . 3   PRO B O   64.25631   ? 43.75022       7.559148     -25.577333    1 3757
ATOM C CB  . PRO B 1 3   . 3   PRO B CB  60.151585  ? 45.75662       8.594453     -27.670364    1 3758
ATOM C CG  . PRO B 1 3   . 3   PRO B CG  61.72108   ? 47.265377      8.43487      -27.620682    1 3759
ATOM C CD  . PRO B 1 3   . 3   PRO B CD  61.913193  ? 47.733017      9.457588     -26.596865    1 3760
ATOM N N   . GLU B 1 4   . 4   GLU B N   64.22984   ? 45.629078      7.5899677    -24.343111    1 3761
ATOM C CA  . GLU B 1 4   . 4   GLU B CA  64.9735    ? 45.20599       6.4800005    -23.491718    1 3762
ATOM C C   . GLU B 1 4   . 4   GLU B C   64.77437   ? 44.16625       6.8784137    -22.437347    1 3763
ATOM O O   . GLU B 1 4   . 4   GLU B O   67.29312   ? 43.282806      6.083353     -22.13935     1 3764
ATOM C CB  . GLU B 1 4   . 4   GLU B CB  67.64486   ? 46.41351       5.7989607    -22.829752    1 3765
ATOM C CG  . GLU B 1 4   . 4   GLU B CG  67.306496  ? 47.20285       4.9603705    -23.83153     1 3766
ATOM C CD  . GLU B 1 4   . 4   GLU B CD  67.030045  ? 48.343773      4.1512237    -23.220783    1 3767
ATOM O OE1 . GLU B 1 4   . 4   GLU B OE1 67.1093    ? 48.665363      3.0870662    -23.808731    1 3768
ATOM O OE2 . GLU B 1 4   . 4   GLU B OE2 67.463776  ? 48.911186      4.575656     -22.205748    1 3769
ATOM N N   . GLU B 1 5   . 5   GLU B N   66.9827    ? 44.214584      8.10773      -21.915178    1 3770
ATOM C CA  . GLU B 1 5   . 5   GLU B CA  67.546295  ? 43.33339       8.514721     -20.815891    1 3771
ATOM C C   . GLU B 1 5   . 5   GLU B C   67.45089   ? 41.854233      8.586397     -21.207039    1 3772
ATOM O O   . GLU B 1 5   . 5   GLU B O   70.95235   ? 40.986652      8.332473     -20.377775    1 3773
ATOM C CB  . GLU B 1 5   . 5   GLU B CB  70.47284   ? 43.78188       9.865802     -20.239437    1 3774
ATOM C CG  . GLU B 1 5   . 5   GLU B CG  70.52366   ? 45.026005      9.740481     -19.369083    1 3775
ATOM C CD  . GLU B 1 5   . 5   GLU B CD  69.71666   ? 45.46961       11.072917    -18.73823     1 3776
ATOM O OE1 . GLU B 1 5   . 5   GLU B OE1 70.27293   ? 46.126446      11.017323    -17.674265    1 3777
ATOM O OE2 . GLU B 1 5   . 5   GLU B OE2 68.06047   ? 45.179394      12.126687    -19.315277    1 3778
ATOM N N   . LYS B 1 6   . 6   LYS B N   67.19095   ? 41.54139       8.873126     -22.46403     1 3779
ATOM C CA  . LYS B 1 6   . 6   LYS B CA  64.38009   ? 40.14208       8.98832      -22.902536    1 3780
ATOM C C   . LYS B 1 6   . 6   LYS B C   60.433517  ? 39.375114      7.665266     -22.928743    1 3781
ATOM O O   . LYS B 1 6   . 6   LYS B O   62.26542   ? 38.149143      7.695646     -22.990387    1 3782
ATOM C CB  . LYS B 1 6   . 6   LYS B CB  62.44168   ? 40.06469       9.668627     -24.267765    1 3783
ATOM C CG  . LYS B 1 6   . 6   LYS B CG  65.2683    ? 40.053802      11.185309    -24.12143     1 3784
ATOM C CD  . LYS B 1 6   . 6   LYS B CD  65.45682   ? 39.69618       11.840491    -25.454266    1 3785
ATOM C CE  . LYS B 1 6   . 6   LYS B CE  65.708115  ? 39.512012      13.338649    -25.2633      1 3786
ATOM N NZ  . LYS B 1 6   . 6   LYS B NZ  67.12725   1 39.068943      13.991142    -26.512789    1 3787
ATOM N N   . LYS B 1 7   . 7   LYS B N   67.18504   ? 40.060455      6.5329294    -22.907137    1 3788
ATOM C CA  . LYS B 1 7   . 7   LYS B CA  66.856094  ? 39.39657       5.225375     -22.99616     1 3789
ATOM C C   . LYS B 1 7   . 7   LYS B C   66.7924    ? 38.67352       4.811705     -21.720278    1 3790
ATOM O O   . LYS B 1 7   . 7   LYS B O   67.037605  ? 37.782112      3.9749713    -21.807043    1 3791
ATOM C CB  . LYS B 1 7   . 7   LYS B CB  67.108864  ? 40.39721       4.1426187    -23.405231    1 3792
ATOM C CG  . LYS B 1 7   . 7   LYS B CG  66.273094  ? 40.651726      4.134175     -24.908796    1 3793
ATOM C CD  . LYS B 1 7   . 7   LYS B CD  66.51081   ? 41.534676      2.9357307    -25.270061    1 3794
ATOM C CE  . LYS B 1 7   . 7   LYS B CE  66.121826  ? 41.72823       2.823528     -26.776117    1 3795
ATOM N NZ  . LYS B 1 7   . 7   LYS B NZ  69.69072   1 42.584476      1.6670475    -27.127045    1 3796
ATOM N N   . GLU B 1 8   . 8   GLU B N   69.07736   ? 39.05263       5.3407016    -20.550327    1 3797
ATOM C CA  . GLU B 1 8   . 8   GLU B CA  69.216934  ? 38.48413       4.8701816    -19.286032    1 3798
ATOM C C   . GLU B 1 8   . 8   GLU B C   67.87073   ? 37.0632        5.3800974    -19.030252    1 3799
ATOM O O   . GLU B 1 8   . 8   GLU B O   68.443886  ? 36.2489        4.6392064    -18.485033    1 3800
ATOM C CB  . GLU B 1 8   . 8   GLU B CB  66.61911   ? 39.398087      5.2208004    -18.102623    1 3801
ATOM C CG  . GLU B 1 8   . 8   GLU B CG  63.81535   ? 40.623962      4.3198113    -18.043417    1 3802
ATOM C CD  . GLU B 1 8   . 8   GLU B CD  63.343536  ? 41.479004      4.5274916    -16.788685    1 3803
ATOM O OE1 . GLU B 1 8   . 8   GLU B OE1 58.21327   ? 42.122658      3.5456798    -16.362873    1 3804
ATOM O OE2 . GLU B 1 8   . 8   GLU B OE2 58.751762  ? 41.496666      5.65869      -16.257326    1 3805
ATOM N N   . GLU B 1 9   . 9   GLU B N   58.399616  ? 36.737656      6.612597     -19.433037    1 3806
ATOM C CA  . GLU B 1 9   . 9   GLU B CA  61.0667    ? 35.445885      7.210336     -19.075716    1 3807
ATOM C C   . GLU B 1 9   . 9   GLU B C   61.08394   ? 34.250736      6.6385884    -19.853523    1 3808
ATOM O O   . GLU B 1 9   . 9   GLU B O   60.971333  ? 33.145424      6.600082     -19.31749     1 3809
ATOM C CB  . GLU B 1 9   . 9   GLU B CB  62.937565  ? 35.489464      8.737074     -19.2244      1 3810
ATOM C CG  . GLU B 1 9   . 9   GLU B CG  63.514744  ? 36.28414       9.4091835    -18.107435    1 3811
ATOM C CD  . GLU B 1 9   . 9   GLU B CD  63.090908  ? 36.178047      10.943334    -18.115534    1 3812
ATOM O OE1 . GLU B 1 9   . 9   GLU B OE1 62.647774  ? 36.328625      11.532712    -17.021904    1 3813
ATOM O OE2 . GLU B 1 9   . 9   GLU B OE2 62.643456  ? 35.95529       11.531214    -19.184254    1 3814
ATOM N N   . GLU B 1 10  . 10  GLU B N   63.050507  ? 34.457035      6.1760893    -21.079487    1 3815
ATOM C CA  . GLU B 1 10  . 10  GLU B CA  62.36509   ? 33.333656      5.7079277    -21.905312    1 3816
ATOM C C   . GLU B 1 10  . 10  GLU B C   63.314713  ? 32.759125      4.3517485    -21.462269    1 3817
ATOM O O   . GLU B 1 10  . 10  GLU B O   63.223423  ? 31.603394      4.0471864    -21.75594     1 3818
ATOM C CB  . GLU B 1 10  . 10  GLU B CB  70.684074  ? 33.73218       5.6635456    -23.38624     1 3819
ATOM C CG  . GLU B 1 10  . 10  GLU B CG  69.821495  ? 33.813957      7.0671325    -24.00277     1 3820
ATOM C CD  . GLU B 1 10  . 10  GLU B CD  69.74564   ? 34.140858      7.0665445    -25.506527    1 3821
ATOM O OE1 . GLU B 1 10  . 10  GLU B OE1 67.61668   ? 33.864265      8.104432     -26.147816    1 3822
ATOM O OE2 . GLU B 1 10  . 10  GLU B OE2 68.86492   ? 34.678673      6.074116     -26.007915    1 3823
ATOM N N   . GLY B 1 11  . 11  GLY B N   66.39085   ? 33.53266       3.5336242    -20.745089    1 3824
ATOM C CA  . GLY B 1 11  . 11  GLY B CA  63.952755  ? 33.133167      2.163464     -20.440647    1 3825
ATOM C C   . GLY B 1 11  . 11  GLY B C   62.68885   ? 32.10027       2.0040424    -19.321545    1 3826
ATOM O O   . GLY B 1 11  . 11  GLY B O   56.27811   ? 31.526373      0.9264002    -19.173775    1 3827
ATOM N N   . SER B 1 12  . 12  SER B N   57.175373  ? 31.845222      3.043455     -18.513456    1 3828
ATOM C CA  . SER B 1 12  . 12  SER B CA  56.610523  ? 31.06526       2.9050436    -17.269297    1 3829
ATOM C C   . SER B 1 12  . 12  SER B C   60.367214  ? 29.559727      3.1122887    -17.41891     1 3830
ATOM O O   . SER B 1 12  . 12  SER B O   60.858524  ? 28.891218      3.4738226    -16.447845    1 3831
ATOM C CB  . SER B 1 12  . 12  SER B CB  60.851624  ? 31.657152      3.7824333    -16.166544    1 3832
ATOM O OG  . SER B 1 12  . 12  SER B OG  63.11456   ? 31.453714      5.147784     -16.431194    1 3833
ATOM N N   . ALA B 1 13  . 13  ALA B N   63.64583   ? 28.999758      2.8871706    -18.578594    1 3834
ATOM C CA  . ALA B 1 13  . 13  ALA B CA  63.249176  ? 27.55289       2.886073     -18.78759     1 3835
ATOM C C   . ALA B 1 13  . 13  ALA B C   62.867016  ? 26.891933      1.6296464    -18.191896    1 3836
ATOM O O   . ALA B 1 13  . 13  ALA B O   62.95641   ? 26.085278      0.9593614    -18.832153    1 3837
ATOM C CB  . ALA B 1 13  . 13  ALA B CB  63.203484  ? 27.258387      3.090977     -20.268414    1 3838
ATOM N N   . ASN B 1 14  . 14  ASN B N   62.210648  ? 27.216621      1.2962565    -16.95058     1 3839
ATOM C CA  . ASN B 1 14  . 14  ASN B CA  63.150745  ? 26.429823      0.3564722    -16.17128     1 3840
ATOM C C   . ASN B 1 14  . 14  ASN B C   63.285023  ? 25.024282      0.9435124    -16.081121    1 3841
ATOM O O   . ASN B 1 14  . 14  ASN B O   68.60517   ? 24.839895      2.025985     -15.532461    1 3842
ATOM C CB  . ASN B 1 14  . 14  ASN B CB  67.69985   ? 27.040276      0.13767649   -14.777464    1 3843
ATOM C CG  . ASN B 1 14  . 14  ASN B CG  68.09106   ? 27.866184      -1.1362208   -14.682861    1 3844
ATOM O OD1 . ASN B 1 14  . 14  ASN B OD1 65.52508   ? 27.748137      -2.045161    -15.485762    1 3845
ATOM N ND2 . ASN B 1 14  . 14  ASN B ND2 65.92229   ? 28.680075      -1.2516035   -13.654903    1 3846
ATOM N N   . ARG B 1 15  . 15  ARG B N   59.74654   ? 24.064188      0.22482453   -16.585638    1 3847
ATOM C CA  . ARG B 1 15  . 15  ARG B CA  58.96228   ? 22.659977      0.45675004   -16.264668    1 3848
ATOM C C   . ARG B 1 15  . 15  ARG B C   55.320812  ? 22.571547      0.3965815    -14.746809    1 3849
ATOM O O   . ARG B 1 15  . 15  ARG B O   50.820057  ? 22.696629      -0.6783411   -14.16837     1 3850
ATOM C CB  . ARG B 1 15  . 15  ARG B CB  53.20034   ? 21.791178      -0.6107308   -16.955742    1 3851
ATOM C CG  . ARG B 1 15  . 15  ARG B CG  51.294796  ? 20.38429       -0.11285383  -17.274612    1 3852
ATOM C CD  . ARG B 1 15  . 15  ARG B CD  54.895866  ? 19.565825      -1.2172178   -17.971153    1 3853
ATOM N NE  . ARG B 1 15  . 15  ARG B NE  55.753494  ? 18.263332      -0.732141    -18.450935    1 3854
ATOM C CZ  . ARG B 1 15  . 15  ARG B CZ  55.349957  ? 17.182917      -1.4577998   -18.738514    1 3855
ATOM N NH1 . ARG B 1 15  . 15  ARG B NH1 57.9003    ? 17.196817      -2.751127    -18.664152    1 3856
ATOM N NH2 . ARG B 1 15  . 15  ARG B NH2 58.48179   1 16.07734       -0.88732445  -19.099554    1 3857
ATOM N N   . ARG B 1 16  . 16  ARG B N   57.75331   ? 22.511663      1.5466541    -14.116318    1 3858
ATOM C CA  . ARG B 1 16  . 16  ARG B CA  57.304413  ? 22.603895      1.6441561    -12.656791    1 3859
ATOM C C   . ARG B 1 16  . 16  ARG B C   57.453037  ? 21.446325      0.85112035   -12.052855    1 3860
ATOM O O   . ARG B 1 16  . 16  ARG B O   58.026695  ? 20.381365      0.79327416   -12.656734    1 3861
ATOM C CB  . ARG B 1 16  . 16  ARG B CB  57.38212   ? 22.57575       3.108719     -12.205068    1 3862
ATOM C CG  . ARG B 1 16  . 16  ARG B CG  58.650513  ? 23.876667      3.8449674    -12.538882    1 3863
ATOM C CD  . ARG B 1 16  . 16  ARG B CD  59.3521    ? 23.778105      5.286535     -12.028019    1 3864
ATOM N NE  . ARG B 1 16  . 16  ARG B NE  63.176292  ? 25.03252       6.0416546    -12.250347    1 3865
ATOM C CZ  . ARG B 1 16  . 16  ARG B CZ  62.07142   ? 25.265453      7.2622       -11.804631    1 3866
ATOM N NH1 . ARG B 1 16  . 16  ARG B NH1 62.646687  ? 24.367384      7.925316     -11.125014    1 3867
ATOM N NH2 . ARG B 1 16  . 16  ARG B NH2 60.064445  1 26.407406      7.8342867    -12.032235    1 3868
ATOM N N   . PRO B 1 17  . 17  PRO B N   59.64988   ? 21.636686      0.28345633   -10.858637    1 3869
ATOM C CA  . PRO B 1 17  . 17  PRO B CA  59.384174  ? 20.499712      -0.26393697  -10.118559    1 3870
ATOM C C   . PRO B 1 17  . 17  PRO B C   56.54671   ? 19.368713      0.75791836   -9.991943     1 3871
ATOM O O   . PRO B 1 17  . 17  PRO B O   56.67116   ? 18.206457      0.38767147   -10.042315    1 3872
ATOM C CB  . PRO B 1 17  . 17  PRO B CB  55.331657  ? 21.06966       -0.6892618   -8.763605     1 3873
ATOM C CG  . PRO B 1 17  . 17  PRO B CG  55.148666  ? 22.384752      0.06426317   -8.635332     1 3874
ATOM C CD  . PRO B 1 17  . 17  PRO B CD  54.655052  ? 22.858341      0.22775552   -10.070758    1 3875
ATOM N N   . GLU B 1 18  . 18  GLU B N   51.68843   ? 19.708652      2.0494564    -9.98849      1 3876
ATOM C CA  . GLU B 1 18  . 18  GLU B CA  51.33344   ? 18.778244      3.1723056    -10.073549    1 3877
ATOM C C   . GLU B 1 18  . 18  GLU B C   51.2915    ? 17.875563      3.1072063    -11.319426    1 3878
ATOM O O   . GLU B 1 18  . 18  GLU B O   51.98543   ? 16.69859       3.4186614    -11.206924    1 3879
ATOM C CB  . GLU B 1 18  . 18  GLU B CB  52.111073  ? 19.579172      4.490365     -10.080242    1 3880
ATOM C CG  . GLU B 1 18  . 18  GLU B CG  51.32015   ? 20.343142      4.735133     -8.773788     1 3881
ATOM C CD  . GLU B 1 18  . 18  GLU B CD  50.41718   ? 21.492367      5.766327     -8.886181     1 3882
ATOM O OE1 . GLU B 1 18  . 18  GLU B OE1 51.20801   ? 22.119219      6.0437202    -7.84835      1 3883
ATOM O OE2 . GLU B 1 18  . 18  GLU B OE2 51.900482  ? 21.813046      6.2441764    -9.984853     1 3884
ATOM N N   . ASP B 1 19  . 19  ASP B N   51.56393   ? 18.3618        2.6534603    -12.47716     1 3885
ATOM C CA  . ASP B 1 19  . 19  ASP B CA  53.375698  ? 17.53105       2.5422215    -13.683309    1 3886
ATOM C C   . ASP B 1 19  . 19  ASP B C   54.82536   ? 16.543474      1.3828521    -13.585024    1 3887
ATOM O O   . ASP B 1 19  . 19  ASP B O   64.08708   ? 15.409808      1.4922078    -14.042214    1 3888
ATOM C CB  . ASP B 1 19  . 19  ASP B CB  63.583035  ? 18.39704       2.3521714    -14.932913    1 3889
ATOM C CG  . ASP B 1 19  . 19  ASP B CG  64.36113   ? 19.30841       3.530363     -15.248388    1 3890
ATOM O OD1 . ASP B 1 19  . 19  ASP B OD1 60.877335  ? 18.931097      4.680489     -14.94198     1 3891
ATOM O OD2 . ASP B 1 19  . 19  ASP B OD2 60.14433   ? 20.39602       3.258504     -15.810067    1 3892
ATOM N N   . GLN B 1 20  . 20  GLN B N   54.93027   ? 16.933775      0.28821602   -12.942801    1 3893
ATOM C CA  . GLN B 1 20  . 20  GLN B CA  52.364876  ? 16.016008      -0.81497115  -12.644637    1 3894
ATOM C C   . GLN B 1 20  . 20  GLN B C   47.12103   ? 15.0030985     -0.4141961   -11.583446    1 3895
ATOM O O   . GLN B 1 20  . 20  GLN B O   40.770668  ? 13.84166       -0.80213624  -11.669239    1 3896
ATOM C CB  . GLN B 1 20  . 20  GLN B CB  40.691025  ? 16.7823        -2.0535593   -12.184689    1 3897
ATOM C CG  . GLN B 1 20  . 20  GLN B CG  37.71444   ? 17.60213       -2.6873968   -13.304601    1 3898
ATOM C CD  . GLN B 1 20  . 20  GLN B CD  44.96554   ? 18.29512       -3.9930046   -12.887631    1 3899
ATOM O OE1 . GLN B 1 20  . 20  GLN B OE1 47.487934  ? 18.381807      -4.3481684   -11.739428    1 3900
ATOM N NE2 . GLN B 1 20  . 20  GLN B NE2 46.788246  ? 18.806688      -4.735171    -13.828928    1 3901
ATOM N N   . GLU B 1 21  . 21  GLU B N   49.128433  ? 15.4285145     0.37854895   -10.6054125   1 3902
ATOM C CA  . GLU B 1 21  . 21  GLU B CA  49.515903  ? 14.5345545     0.98092276   -9.624502     1 3903
ATOM C C   . GLU B 1 21  . 21  GLU B C   48.226723  ? 13.587703      1.9793938    -10.277756    1 3904
ATOM O O   . GLU B 1 21  . 21  GLU B O   47.2353    ? 12.40961       1.9674633    -9.95657      1 3905
ATOM C CB  . GLU B 1 21  . 21  GLU B CB  48.18057   ? 15.321408      1.6532838    -8.493898     1 3906
ATOM C CG  . GLU B 1 21  . 21  GLU B CG  49.097153  ? 15.92458       0.6337478    -7.53559      1 3907
ATOM C CD  . GLU B 1 21  . 21  GLU B CD  49.402737  ? 16.753283      1.2528744    -6.403727     1 3908
ATOM O OE1 . GLU B 1 21  . 21  GLU B OE1 51.526123  ? 17.087772      0.4836134    -5.4691596    1 3909
ATOM O OE2 . GLU B 1 21  . 21  GLU B OE2 52.407436  ? 17.053982      2.4584718    -6.454527     1 3910
ATOM N N   . LEU B 1 22  . 22  LEU B N   64.23295   ? 14.059802      2.7727425    -11.244129    1 3911
ATOM C CA  . LEU B 1 22  . 22  LEU B CA  63.437374  ? 13.229642      3.6905668    -12.017967    1 3912
ATOM C C   . LEU B 1 22  . 22  LEU B C   63.990135  ? 12.2558565     2.9485204    -12.918272    1 3913
ATOM O O   . LEU B 1 22  . 22  LEU B O   62.189972  ? 11.099315      3.3436332    -12.99377     1 3914
ATOM C CB  . LEU B 1 22  . 22  LEU B CB  61.385284  ? 14.112513      4.618059     -12.852104    1 3915
ATOM C CG  . LEU B 1 22  . 22  LEU B CG  58.196365  ? 14.751539      5.768873     -12.0620985   1 3916
ATOM C CD1 . LEU B 1 22  . 22  LEU B CD1 53.477287  ? 13.72693       6.8409767    -11.69969     1 3917
ATOM C CD2 . LEU B 1 22  . 22  LEU B CD2 52.75829   ? 15.840195      6.420664     -12.906237    1 3918
ATOM N N   . GLU B 1 23  . 23  GLU B N   50.649178  ? 12.6565695     1.8630538    -13.54275     1 3919
ATOM C CA  . GLU B 1 23  . 23  GLU B CA  51.592033  ? 11.754028      1.0274146    -14.341878    1 3920
ATOM C C   . GLU B 1 23  . 23  GLU B C   48.24973   ? 10.706852      0.35630575   -13.450826    1 3921
ATOM O O   . GLU B 1 23  . 23  GLU B O   50.340397  ? 9.522857       0.33302167   -13.778171    1 3922
ATOM C CB  . GLU B 1 23  . 23  GLU B CB  51.298462  ? 12.588877      0.021930892  -15.142395    1 3923
ATOM C CG  . GLU B 1 23  . 23  GLU B CG  50.686626  ? 11.811473      -0.69196177  -16.23854     1 3924
ATOM C CD  . GLU B 1 23  . 23  GLU B CD  52.07814   ? 12.712099      -1.5461804   -17.157988    1 3925
ATOM O OE1 . GLU B 1 23  . 23  GLU B OE1 52.818775  ? 12.19392       -2.026182    -18.183002    1 3926
ATOM O OE2 . GLU B 1 23  . 23  GLU B OE2 51.94937   ? 13.911098      -1.70661     -16.879244    1 3927
ATOM N N   . SER B 1 24  . 24  SER B N   50.849503  ? 11.113966      -0.092254855 -12.265033    1 3928
ATOM C CA  . SER B 1 24  . 24  SER B CA  51.925682  ? 10.207061      -0.5853694   -11.227179    1 3929
ATOM C C   . SER B 1 24  . 24  SER B C   52.8535    ? 9.302068       0.5174024    -10.702306    1 3930
ATOM O O   . SER B 1 24  . 24  SER B O   51.83188   ? 8.128415       0.27061138   -10.4493      1 3931
ATOM C CB  . SER B 1 24  . 24  SER B CB  53.980232  ? 11.001898      -1.2038475   -10.085612    1 3932
ATOM O OG  . SER B 1 24  . 24  SER B OG  55.26174   ? 10.151633      -1.7723457   -9.104442     1 3933
ATOM N N   . LEU B 1 25  . 25  LEU B N   61.082954  ? 9.823091       1.7375774    -10.5461235   1 3934
ATOM C CA  . LEU B 1 25  . 25  LEU B CA  60.186813  ? 9.061109       2.9122972    -10.136592    1 3935
ATOM C C   . LEU B 1 25  . 25  LEU B C   60.88257   ? 8.084613       3.3414342    -11.208538    1 3936
ATOM O O   . LEU B 1 25  . 25  LEU B O   58.31964   ? 6.943818       3.6144338    -10.862904    1 3937
ATOM C CB  . LEU B 1 25  . 25  LEU B CB  57.80362   ? 10.000317      4.06683      -9.7859       1 3938
ATOM C CG  . LEU B 1 25  . 25  LEU B CG  56.390835  ? 10.219126      4.205439     -8.2784605    1 3939
ATOM C CD1 . LEU B 1 25  . 25  LEU B CD1 53.100468  ? 9.073803       4.958939     -7.6131516    1 3940
ATOM C CD2 . LEU B 1 25  . 25  LEU B CD2 54.206436  ? 11.510048      4.97123      -8.017121     1 3941
ATOM N N   . SER B 1 26  . 26  SER B N   47.931557  ? 8.462243       3.3436766    -12.471872    1 3942
ATOM C CA  . SER B 1 26  . 26  SER B CA  49.817574  ? 7.5547266      3.6340554    -13.58047     1 3943
ATOM C C   . SER B 1 26  . 26  SER B C   47.750645  ? 6.445426       2.599837     -13.672585    1 3944
ATOM O O   . SER B 1 26  . 26  SER B O   51.202213  ? 5.3122435      2.9265866    -14.005224    1 3945
ATOM C CB  . SER B 1 26  . 26  SER B CB  51.4779    ? 8.305664       3.6602535    -14.903563    1 3946
ATOM O OG  . SER B 1 26  . 26  SER B OG  51.3813    ? 9.248841       4.704237     -14.928551    1 3947
ATOM N N   . ALA B 1 27  . 27  ALA B N   51.81617   ? 6.734866       1.3482198    -13.327989    1 3948
ATOM C CA  . ALA B 1 27  . 27  ALA B CA  52.32455   ? 5.7265697      0.3038175    -13.265238    1 3949
ATOM C C   . ALA B 1 27  . 27  ALA B C   51.8873    ? 4.828575       0.4454119    -12.033183    1 3950
ATOM O O   . ALA B 1 27  . 27  ALA B O   51.325024  ? 3.6097252      0.31426996   -12.139003    1 3951
ATOM C CB  . ALA B 1 27  . 27  ALA B CB  51.5715    ? 6.436578       -1.0371543   -13.340487    1 3952
ATOM N N   . ILE B 1 28  . 28  ILE B N   52.0105    ? 5.402969       0.80311745   -10.869797    1 3953
ATOM C CA  . ILE B 1 28  . 28  ILE B CA  50.72829   ? 4.6558604      1.167485     -9.659664     1 3954
ATOM C C   . ILE B 1 28  . 28  ILE B C   52.079338  ? 3.8565042      2.4369173    -9.908852     1 3955
ATOM O O   . ILE B 1 28  . 28  ILE B O   53.34038   ? 2.7323518      2.5376437    -9.435885     1 3956
ATOM C CB  . ILE B 1 28  . 28  ILE B CB  61.381096  ? 5.5992827      1.3166097    -8.449346     1 3957
ATOM C CG1 . ILE B 1 28  . 28  ILE B CG1 60.259926  ? 6.148549       -0.051452007 -8.0230465    1 3958
ATOM C CG2 . ILE B 1 28  . 28  ILE B CG2 61.377914  ? 4.892871       1.983769     -7.261395     1 3959
ATOM C CD1 . ILE B 1 28  . 28  ILE B CD1 58.698402  ? 7.35874        0.03844777   -7.072231     1 3960
ATOM N N   . GLU B 1 29  . 29  GLU B N   57.847286  ? 4.392349       3.396255     -10.659876    1 3961
ATOM C CA  . GLU B 1 29  . 29  GLU B CA  57.337994  ? 3.713781       4.619626     -11.076832    1 3962
ATOM C C   . GLU B 1 29  . 29  GLU B C   52.77157   ? 2.5317032      4.307859     -11.969768    1 3963
ATOM O O   . GLU B 1 29  . 29  GLU B O   52.96065   ? 1.4311779      4.7601466    -11.693608    1 3964
ATOM C CB  . GLU B 1 29  . 29  GLU B CB  50.711323  ? 4.689623       5.549785     -11.791509    1 3965
ATOM C CG  . GLU B 1 29  . 29  GLU B CG  51.821484  ? 4.018248       6.8447537    -12.237532    1 3966
ATOM C CD  . GLU B 1 29  . 29  GLU B CD  49.068813  ? 4.966627       7.8433785    -12.884657    1 3967
ATOM O OE1 . GLU B 1 29  . 29  GLU B OE1 50.02092   ? 4.572635       9.018463     -12.987443    1 3968
ATOM O OE2 . GLU B 1 29  . 29  GLU B OE2 50.34717   ? 6.0832         7.4610133    -13.263826    1 3969
ATOM N N   . ALA B 1 30  . 30  ALA B N   49.34688   ? 2.7168036      3.4516973    -12.968788    1 3970
ATOM C CA  . ALA B 1 30  . 30  ALA B CA  49.83197   ? 1.6261083      2.9918072    -13.808055    1 3971
ATOM C C   . ALA B 1 30  . 30  ALA B C   50.54083   ? 0.5632685      2.2529511    -12.99219     1 3972
ATOM O O   . ALA B 1 30  . 30  ALA B O   49.467766  ? -0.6307374     2.4211278    -13.231568    1 3973
ATOM C CB  . ALA B 1 30  . 30  ALA B CB  48.340576  ? 2.1969147      2.121101     -14.920537    1 3974
ATOM N N   . GLU B 1 31  . 31  GLU B N   49.29065   ? 0.9596862      1.4830285    -11.992117    1 3975
ATOM C CA  . GLU B 1 31  . 31  GLU B CA  50.153606  ? 0.038702015    0.7931555    -11.090208    1 3976
ATOM C C   . GLU B 1 31  . 31  GLU B C   48.877907  ? -0.6168478     1.733056     -10.0830965   1 3977
ATOM O O   . GLU B 1 31  . 31  GLU B O   51.699673  ? -1.798955      1.5710611    -9.808032     1 3978
ATOM C CB  . GLU B 1 31  . 31  GLU B CB  53.428886  ? 0.7278111      -0.35103312  -10.359552    1 3979
ATOM C CG  . GLU B 1 31  . 31  GLU B CG  69.953606  ? 0.9487529      -1.55824     -11.25972     1 3980
ATOM C CD  . GLU B 1 31  . 31  GLU B CD  69.92301   ? 0.052091923    -2.7530992   -10.934791    1 3981
ATOM O OE1 . GLU B 1 31  . 31  GLU B OE1 70.31235   ? 0.039927077    -3.7297425   -11.723236    1 3982
ATOM O OE2 . GLU B 1 31  . 31  GLU B OE2 68.41992   ? -0.6291873     -2.7343092   -9.900852     1 3983
ATOM N N   . LEU B 1 32  . 32  LEU B N   68.36909   ? 0.10096658     2.7260787    -9.556416     1 3984
ATOM C CA  . LEU B 1 32  . 32  LEU B CA  63.4063    ? -0.45465547    3.7386534    -8.662332     1 3985
ATOM C C   . LEU B 1 32  . 32  LEU B C   61.60332   ? -1.371239      4.6791105    -9.415166     1 3986
ATOM O O   . LEU B 1 32  . 32  LEU B O   59.020256  ? -2.4262164     5.0209036    -8.889172     1 3987
ATOM C CB  . LEU B 1 32  . 32  LEU B CB  54.704082  ? 0.66056806     4.533849     -7.989018     1 3988
ATOM C CG  . LEU B 1 32  . 32  LEU B CG  56.66926   ? 1.2972862      3.8374946    -6.783941     1 3989
ATOM C CD1 . LEU B 1 32  . 32  LEU B CD1 55.023884  ? 0.35090125     3.7856145    -5.591719     1 3990
ATOM C CD2 . LEU B 1 32  . 32  LEU B CD2 57.339607  ? 2.5363498      4.615923     -6.3544383    1 3991
ATOM N N   . GLU B 1 33  . 33  GLU B N   58.808334  ? -1.0146482     5.050398     -10.636804    1 3992
ATOM C CA  . GLU B 1 33  . 33  GLU B CA  58.803738  ? -1.8921165     5.7907515    -11.530749    1 3993
ATOM C C   . GLU B 1 33  . 33  GLU B C   60.989525  ? -3.1441073     4.990786     -11.830236    1 3994
ATOM O O   . GLU B 1 33  . 33  GLU B O   61.663265  ? -4.251486      5.5155025    -11.844253    1 3995
ATOM C CB  . GLU B 1 33  . 33  GLU B CB  61.327797  ? -1.1489129     6.1597047    -12.81278     1 3996
ATOM C CG  . GLU B 1 33  . 33  GLU B CG  60.909927  ? -2.028688      6.969085     -13.742628    1 3997
ATOM C CD  . GLU B 1 33  . 33  GLU B CD  61.21453   ? -1.3207835     7.5927296    -14.936046    1 3998
ATOM O OE1 . GLU B 1 33  . 33  GLU B OE1 61.611706  ? -1.8523637     8.632706     -15.399593    1 3999
ATOM O OE2 . GLU B 1 33  . 33  GLU B OE2 60.166718  ? -0.27699077    7.08406      -15.364269    1 4000
ATOM N N   . LYS B 1 34  . 34  LYS B N   61.254658  ? -3.000498      3.6913953    -11.978054    1 4001
ATOM C CA  . LYS B 1 34  . 34  LYS B CA  61.574066  ? -4.110579      2.7700794    -12.170422    1 4002
ATOM C C   . LYS B 1 34  . 34  LYS B C   69.127235  ? -4.9440436     2.581471     -10.916652    1 4003
ATOM O O   . LYS B 1 34  . 34  LYS B O   68.555725  ? -6.1581683     2.5197976    -11.0175905   1 4004
ATOM C CB  . LYS B 1 34  . 34  LYS B CB  69.023285  ? -3.499709      1.4694227    -12.631058    1 4005
ATOM C CG  . LYS B 1 34  . 34  LYS B CG  67.45646   ? -4.4494753     0.49512115   -13.227234    1 4006
ATOM C CD  . LYS B 1 34  . 34  LYS B CD  67.09676   ? -3.556503      -0.7161445   -13.385517    1 4007
ATOM C CE  . LYS B 1 34  . 34  LYS B CE  61.363075  ? -3.9658036     -1.644028    -14.473926    1 4008
ATOM N NZ  . LYS B 1 34  . 34  LYS B NZ  60.409782  1 -2.942256      -2.703847    -14.535526    1 4009
ATOM N N   . VAL B 1 35  . 35  VAL B N   57.729755  ? -4.3360453     2.5206459    -9.729722     1 4010
ATOM C CA  . VAL B 1 35  . 35  VAL B CA  52.368523  ? -5.0252957     2.4920027    -8.431473     1 4011
ATOM C C   . VAL B 1 35  . 35  VAL B C   53.035282  ? -5.6594844     3.8380604    -8.145767     1 4012
ATOM O O   . VAL B 1 35  . 35  VAL B O   50.45469   ? -6.7593803     3.8750572    -7.6073008    1 4013
ATOM C CB  . VAL B 1 35  . 35  VAL B CB  54.561157  ? -4.084375      2.0954635    -7.294773     1 4014
ATOM C CG1 . VAL B 1 35  . 35  VAL B CG1 55.68565   ? -4.705126      2.2673888    -5.908491     1 4015
ATOM C CG2 . VAL B 1 35  . 35  VAL B CG2 55.567543  ? -3.6921363     0.6312442    -7.40606      1 4016
ATOM N N   . ALA B 1 36  . 36  ALA B N   57.917286  ? -5.0260024     4.94503      -8.537822     1 4017
ATOM C CA  . ALA B 1 36  . 36  ALA B CA  58.505577  ? -5.6041985     6.2729206    -8.510233     1 4018
ATOM C C   . ALA B 1 36  . 36  ALA B C   57.862453  ? -6.7902536     6.3478727    -9.454785     1 4019
ATOM O O   . ALA B 1 36  . 36  ALA B O   57.149994  ? -7.8760443     6.7094164    -9.029979     1 4020
ATOM C CB  . ALA B 1 36  . 36  ALA B CB  57.948196  ? -4.541104      7.30404      -8.846471     1 4021
ATOM N N   . HIS B 1 37  . 37  HIS B N   58.464592  ? -6.651799      5.881525     -10.693257    1 4022
ATOM C CA  . HIS B 1 37  . 37  HIS B CA  56.766106  ? -7.772712      5.7454505    -11.621513    1 4023
ATOM C C   . HIS B 1 37  . 37  HIS B C   58.254135  ? -8.829287      4.765986     -11.136051    1 4024
ATOM O O   . HIS B 1 37  . 37  HIS B O   58.9184    ? -9.983481      4.93248      -11.487579    1 4025
ATOM C CB  . HIS B 1 37  . 37  HIS B CB  72.35961   ? -7.2866545     5.310025     -12.997013    1 4026
ATOM C CG  . HIS B 1 37  . 37  HIS B CG  72.34228   ? -6.8289657     6.451858     -13.846358    1 4027
ATOM N ND1 . HIS B 1 37  . 37  HIS B ND1 72.99727   1 -7.607385      7.5252967    -14.231834    1 4028
ATOM C CD2 . HIS B 1 37  . 37  HIS B CD2 71.09245   ? -5.613198      6.595502     -14.441331    1 4029
ATOM C CE1 . HIS B 1 37  . 37  HIS B CE1 70.73222   ? -6.865429      8.289944     -15.043305    1 4030
ATOM N NE2 . HIS B 1 37  . 37  HIS B NE2 65.60417   ? -5.646298      7.7646832    -15.191616    1 4031
ATOM N N   . GLN B 1 38  . 38  GLN B N   63.99636   ? -8.492131      3.772677     -10.33664     1 4032
ATOM C CA  . GLN B 1 38  . 38  GLN B CA  60.52019   ? -9.460898      2.8697822    -9.724362     1 4033
ATOM C C   . GLN B 1 38  . 38  GLN B C   57.681187  ? -10.161061     3.5128405    -8.54288      1 4034
ATOM O O   . GLN B 1 38  . 38  GLN B O   55.64245   ? -11.361496     3.3449962    -8.416308     1 4035
ATOM C CB  . GLN B 1 38  . 38  GLN B CB  54.098763  ? -8.798918      1.573125     -9.274806     1 4036
ATOM C CG  . GLN B 1 38  . 38  GLN B CG  60.85719   ? -8.607436      0.58204705   -10.409313    1 4037
ATOM C CD  . GLN B 1 38  . 38  GLN B CD  62.216484  ? -7.827424      -0.6633688   -9.980729     1 4038
ATOM O OE1 . GLN B 1 38  . 38  GLN B OE1 62.06873   ? -7.2550545     -0.7399456   -8.921494     1 4039
ATOM N NE2 . GLN B 1 38  . 38  GLN B NE2 63.896515  ? -7.7836657     -1.6712345   -10.802236    1 4040
ATOM N N   . LEU B 1 39  . 39  LEU B N   64.68066   ? -9.441968      4.2621756    -7.698699     1 4041
ATOM C CA  . LEU B 1 39  . 39  LEU B CA  64.20111   ? -10.032233     5.0602245    -6.6190467    1 4042
ATOM C C   . LEU B 1 39  . 39  LEU B C   63.450516  ? -10.88757      6.1783404    -7.1875763    1 4043
ATOM O O   . LEU B 1 39  . 39  LEU B O   63.982487  ? -11.918167     6.513503     -6.6169434    1 4044
ATOM C CB  . LEU B 1 39  . 39  LEU B CB  64.23975   ? -8.916061      5.6504884    -5.7575884    1 4045
ATOM C CG  . LEU B 1 39  . 39  LEU B CG  64.18745   ? -8.462931      4.714693     -4.634397     1 4046
ATOM C CD1 . LEU B 1 39  . 39  LEU B CD1 65.49768   ? -9.431341      4.773278     -3.4592152    1 4047
ATOM C CD2 . LEU B 1 39  . 39  LEU B CD2 65.72386   ? -7.092623      5.135121     -4.122378     1 4048
ATOM N N   . GLN B 1 40  . 40  GLN B N   71.29334   ? -10.5134325    6.721219     -8.322712     1 4049
ATOM C CA  . GLN B 1 40  . 40  GLN B CA  70.802864  ? -11.2590475    7.7463145    -9.043621     1 4050
ATOM C C   . GLN B 1 40  . 40  GLN B C   71.08029   ? -12.383903     7.1509457    -9.8601675    1 4051
ATOM O O   . GLN B 1 40  . 40  GLN B O   70.13755   ? -13.446462     7.7443857    -9.923606     1 4052
ATOM C CB  . GLN B 1 40  . 40  GLN B CB  70.06162   ? -10.322919     8.518397     -9.932565     1 4053
ATOM C CG  . GLN B 1 40  . 40  GLN B CG  68.50675   ? -9.428023      9.4200945    -9.106836     1 4054
ATOM C CD  . GLN B 1 40  . 40  GLN B CD  64.81856   ? -8.247993      9.922597     -9.911329     1 4055
ATOM O OE1 . GLN B 1 40  . 40  GLN B OE1 64.74575   ? -7.7647376     9.280819     -10.821304    1 4056
ATOM N NE2 . GLN B 1 40  . 40  GLN B NE2 63.54704   ? -7.765567      11.089392    -9.599019     1 4057
ATOM N N   . ALA B 1 41  . 41  ALA B N   64.73993   ? -12.228994     5.9477816    -10.38099     1 4058
ATOM C CA  . ALA B 1 41  . 41  ALA B CA  64.548996  ? -13.355874     5.152343     -10.830195    1 4059
ATOM C C   . ALA B 1 41  . 41  ALA B C   65.44692   ? -14.197681     4.6527867    -9.658156     1 4060
ATOM O O   . ALA B 1 41  . 41  ALA B O   65.31395   ? -15.377502     4.3952947    -9.842271     1 4061
ATOM C CB  . ALA B 1 41  . 41  ALA B CB  65.046364  ? -12.896691     4.0107694    -11.727501    1 4062
ATOM N N   . LEU B 1 42  . 42  LEU B N   66.68667   ? -13.64722      4.5696073    -8.427672     1 4063
ATOM C CA  . LEU B 1 42  . 42  LEU B CA  67.432434  ? -14.448308     4.4261055    -7.2065644    1 4064
ATOM C C   . LEU B 1 42  . 42  LEU B C   67.15798   ? -15.164006     5.71988      -6.829251     1 4065
ATOM O O   . LEU B 1 42  . 42  LEU B O   66.645905  ? -15.985115     5.7027683    -5.920595     1 4066
ATOM C CB  . LEU B 1 42  . 42  LEU B CB  66.60468   ? -13.595486     3.914517     -6.0324006    1 4067
ATOM C CG  . LEU B 1 42  . 42  LEU B CG  66.85549   ? -13.684151     2.4023032    -5.8056993    1 4068
ATOM C CD1 . LEU B 1 42  . 42  LEU B CD1 66.106316  ? -14.779735     2.04958      -4.8180475    1 4069
ATOM C CD2 . LEU B 1 42  . 42  LEU B CD2 67.01989   ? -12.377131     1.8331275    -5.2917557    1 4070
ATOM N N   . ARG B 1 43  . 43  ARG B N   66.56124   ? -14.880035     6.8132977    -7.524308     1 4071
ATOM C CA  . ARG B 1 43  . 43  ARG B CA  70.76993   ? -15.469931     8.129273     -7.252496     1 4072
ATOM C C   . ARG B 1 43  . 43  ARG B C   70.15294   ? -16.107273     8.807869     -8.458315     1 4073
ATOM O O   . ARG B 1 43  . 43  ARG B O   70.83975   ? -16.797577     9.793204     -8.263765     1 4074
ATOM C CB  . ARG B 1 43  . 43  ARG B CB  69.90106   ? -14.411444     9.031241     -6.660758     1 4075
ATOM C CG  . ARG B 1 43  . 43  ARG B CG  68.87397   ? -14.078821     8.6209345    -5.24306      1 4076
ATOM C CD  . ARG B 1 43  . 43  ARG B CD  65.29325   ? -13.029683     9.556327     -4.736337     1 4077
ATOM N NE  . ARG B 1 43  . 43  ARG B NE  61.242805  ? -12.74156      9.342475     -3.3276267    1 4078
ATOM C CZ  . ARG B 1 43  . 43  ARG B CZ  59.285534  ? -11.700939     9.851449     -2.7413275    1 4079
ATOM N NH1 . ARG B 1 43  . 43  ARG B NH1 56.529457  ? -10.845642     10.55624     -3.4145868    1 4080
ATOM N NH2 . ARG B 1 43  . 43  ARG B NH2 57.087032  1 -11.487748     9.66726      -1.48585      1 4081
ATOM N N   . ARG B 1 44  . 44  ARG B N   54.85482   ? -15.893733     8.31522      -9.658737     1 4082
ATOM C CA  . ARG B 1 44  . 44  ARG B CA  54.840897  ? -16.570707     8.78874      -10.877866    1 4083
ATOM C C   . ARG B 1 44  . 44  ARG B C   55.109764  ? -17.841564     8.0060215    -11.09565     1 4084
ATOM O O   . ARG B 1 44  . 44  ARG B O   54.844444  ? -17.7664       6.8240952    -11.387346    1 4085
ATOM C CB  . ARG B 1 44  . 44  ARG B CB  57.859917  ? -15.695655     8.659611     -12.11164     1 4086
ATOM C CG  . ARG B 1 44  . 44  ARG B CG  58.585274  ? -14.747098     9.814335     -12.336027    1 4087
ATOM C CD  . ARG B 1 44  . 44  ARG B CD  57.443462  ? -14.047128     9.580296     -13.662591    1 4088
ATOM N NE  . ARG B 1 44  . 44  ARG B NE  56.46025   ? -13.030777     10.585581    -13.942077    1 4089
ATOM C CZ  . ARG B 1 44  . 44  ARG B CZ  57.253456  ? -12.422743     10.748066    -15.075715    1 4090
ATOM N NH1 . ARG B 1 44  . 44  ARG B NH1 57.956947  ? -12.646403     10.004264    -16.11521     1 4091
ATOM N NH2 . ARG B 1 44  . 44  ARG B NH2 56.903816  1 -11.545898     11.706152    -15.206618    1 4092
#
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 ?
#
