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   13.737912 ? -33.04157     4.9796977     35.235565    1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  14.009102 ? -33.21768     4.5591416     33.824833    1 2
ATOM C C   . MET A 2 1   . 1   MET A C   14.6655   ? -32.785694    5.6110444     32.79782     1 3
ATOM O O   . MET A 2 1   . 1   MET A O   14.416983 ? -32.649757    5.2796283     31.646208    1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  14.639621 ? -34.66964     4.126718      33.580963    1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  14.189577 ? -34.946526    2.7410724     34.156914    1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  13.578071 ? -36.680435    2.26779       34.012543    1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  13.251487 ? -36.60643     0.5414734     34.499985    1 8
ATOM N N   . ALA A 2 2   . 2   ALA A N   13.175075 ? -32.508686    6.8232694     33.183605    1 9
ATOM C CA  . ALA A 2 2   . 2   ALA A CA  13.622009 ? -32.263       7.916141      32.228504    1 10
ATOM C C   . ALA A 2 2   . 2   ALA A C   13.297049 ? -30.830982    8.002369      31.652267    1 11
ATOM O O   . ALA A 2 2   . 2   ALA A O   14.952014 ? -30.533617    8.941719      30.919554    1 12
ATOM C CB  . ALA A 2 2   . 2   ALA A CB  15.624978 ? -32.66554     9.217844      32.910114    1 13
ATOM N N   . GLY A 2 3   . 3   GLY A N   15.436191 ? -29.935184    7.097509      31.973427    1 14
ATOM C CA  . GLY A 2 3   . 3   GLY A CA  15.568857 ? -28.50707     7.2921357     31.694984    1 15
ATOM C C   . GLY A 2 3   . 3   GLY A C   15.66197  ? -27.983614    6.91399       30.301981    1 16
ATOM O O   . GLY A 2 3   . 3   GLY A O   15.605455 ? -26.80717     7.1280203     30.044437    1 17
ATOM N N   . ALA A 2 4   . 4   ALA A N   15.487032 ? -28.80686     6.375515      29.42001     1 18
ATOM C CA  . ALA A 2 4   . 4   ALA A CA  15.701994 ? -28.334743    5.804353      28.142788    1 19
ATOM C C   . ALA A 2 4   . 4   ALA A C   15.755627 ? -27.894686    6.772016      27.018526    1 20
ATOM O O   . ALA A 2 4   . 4   ALA A O   16.78053  ? -27.219234    6.295621      26.101963    1 21
ATOM C CB  . ALA A 2 4   . 4   ALA A CB  17.413834 ? -29.410633    4.845509      27.636158    1 22
ATOM N N   . PRO A 2 5   . 5   PRO A N   19.880646 ? -28.223375    8.065818      26.993027    1 23
ATOM C CA  . PRO A 2 5   . 5   PRO A CA  14.990248 ? -27.965538    8.858578      25.780926    1 24
ATOM C C   . PRO A 2 5   . 5   PRO A C   14.83992  ? -26.535542    9.39035       25.620335    1 25
ATOM O O   . PRO A 2 5   . 5   PRO A O   15.424934 ? -26.280268    10.151068     24.686407    1 26
ATOM C CB  . PRO A 2 5   . 5   PRO A CB  15.197772 ? -29.00235     9.982524      25.83187     1 27
ATOM C CG  . PRO A 2 5   . 5   PRO A CG  15.085021 ? -29.169722    10.223963     27.319504    1 28
ATOM C CD  . PRO A 2 5   . 5   PRO A CD  14.69487  ? -29.030645    8.840724      27.935532    1 29
ATOM N N   . GLY A 2 6   . 6   GLY A N   14.590621 ? -25.619484    9.040277      26.493467    1 30
ATOM C CA  . GLY A 2 6   . 6   GLY A CA  14.105999 ? -24.262476    9.586143      26.466183    1 31
ATOM C C   . GLY A 2 6   . 6   GLY A C   14.046735 ? -23.443232    9.27716       25.205118    1 32
ATOM O O   . GLY A 2 6   . 6   GLY A O   14.568242 ? -22.971205    10.219086     24.560331    1 33
ATOM N N   . PRO A 2 7   . 7   PRO A N   14.28943  ? -23.28237     8.012457      24.80779     1 34
ATOM C CA  . PRO A 2 7   . 7   PRO A CA  15.697399 ? -22.383215    7.6785975     23.6927      1 35
ATOM C C   . PRO A 2 7   . 7   PRO A C   16.3502   ? -22.884487    8.166103      22.335217    1 36
ATOM O O   . PRO A 2 7   . 7   PRO A O   16.059824 ? -22.079762    8.598557      21.510569    1 37
ATOM C CB  . PRO A 2 7   . 7   PRO A CB  16.149244 ? -22.225231    6.15429       23.74876     1 38
ATOM C CG  . PRO A 2 7   . 7   PRO A CG  16.239157 ? -23.476227    5.68718       24.479477    1 39
ATOM C CD  . PRO A 2 7   . 7   PRO A CD  16.204744 ? -23.785433    6.8144865     25.43804     1 40
ATOM N N   . LEU A 2 8   . 8   LEU A N   16.12652  ? -24.188463    8.174773      22.128963    1 41
ATOM C CA  . LEU A 2 8   . 8   LEU A CA  16.353336 ? -24.769487    8.70631       20.891666    1 42
ATOM C C   . LEU A 2 8   . 8   LEU A C   16.473183 ? -24.55041     10.213822     20.74226     1 43
ATOM O O   . LEU A 2 8   . 8   LEU A O   17.244036 ? -24.240767    10.68538      19.651794    1 44
ATOM C CB  . LEU A 2 8   . 8   LEU A CB  17.845322 ? -26.272133    8.383642      20.859493    1 45
ATOM C CG  . LEU A 2 8   . 8   LEU A CG  20.303968 ? -26.589565    7.055938      20.159021    1 46
ATOM C CD1 . LEU A 2 8   . 8   LEU A CD1 15.975382 ? -27.926748    6.5085883     20.64067     1 47
ATOM C CD2 . LEU A 2 8   . 8   LEU A CD2 16.08989  ? -26.675337    7.2501183     18.65044     1 48
ATOM N N   . ARG A 2 9   . 9   ARG A N   16.577288 ? -24.66768     10.957966     21.837303    1 49
ATOM C CA  . ARG A 2 9   . 9   ARG A CA  16.113071 ? -24.373547    12.398483     21.812082    1 50
ATOM C C   . ARG A 2 9   . 9   ARG A C   16.158155 ? -22.903336    12.676953     21.552584    1 51
ATOM O O   . ARG A 2 9   . 9   ARG A O   15.65569  ? -22.607006    13.605752     20.816635    1 52
ATOM C CB  . ARG A 2 9   . 9   ARG A CB  15.42019  ? -24.82123     13.084669     23.105597    1 53
ATOM C CG  . ARG A 2 9   . 9   ARG A CG  14.987344 ? -26.320835    13.380712     23.11169     1 54
ATOM C CD  . ARG A 2 9   . 9   ARG A CD  14.948678 ? -26.670027    14.213251     24.357145    1 55
ATOM N NE  . ARG A 2 9   . 9   ARG A NE  15.222166 ? -28.086298    14.608956     24.376404    1 56
ATOM C CZ  . ARG A 2 9   . 9   ARG A CZ  14.937841 ? -28.66469     15.408517     25.260588    1 57
ATOM N NH1 . ARG A 2 9   . 9   ARG A NH1 16.311739 ? -27.98511     15.932414     26.248222    1 58
ATOM N NH2 . ARG A 2 9   . 9   ARG A NH2 17.163095 1 -29.927494    15.692483     25.17509     1 59
ATOM N N   . LEU A 2 10  . 10  LEU A N   16.859673 ? -22.020355    11.8903       22.11469     1 60
ATOM C CA  . LEU A 2 10  . 10  LEU A CA  16.828094 ? -20.586721    12.006419     21.837004    1 61
ATOM C C   . LEU A 2 10  . 10  LEU A C   16.931639 ? -20.265133    11.680259     20.377686    1 62
ATOM O O   . LEU A 2 10  . 10  LEU A O   16.909288 ? -19.534737    12.43288      19.74355     1 63
ATOM C CB  . LEU A 2 10  . 10  LEU A CB  16.807201 ? -19.799952    11.095616     22.791107    1 64
ATOM C CG  . LEU A 2 10  . 10  LEU A CG  16.99467  ? -19.291332    11.858548     24.017336    1 65
ATOM C CD1 . LEU A 2 10  . 10  LEU A CD1 17.06692  ? -19.130537    10.928363     25.209957    1 66
ATOM C CD2 . LEU A 2 10  . 10  LEU A CD2 17.559532 ? -17.943228    12.504504     23.724768    1 67
ATOM N N   . ALA A 2 11  . 11  ALA A N   18.064262 ? -20.863178    10.6355915    19.840284    1 68
ATOM C CA  . ALA A 2 11  . 11  ALA A CA  20.453957 ? -20.691216    10.295695     18.42421     1 69
ATOM C C   . ALA A 2 11  . 11  ALA A C   16.871893 ? -21.23622     11.398169     17.502764    1 70
ATOM O O   . ALA A 2 11  . 11  ALA A O   16.898775 ? -20.56967     11.781214     16.543018    1 71
ATOM C CB  . ALA A 2 11  . 11  ALA A CB  17.394493 ? -21.370327    8.954419      18.165316    1 72
ATOM N N   . LEU A 2 12  . 12  LEU A N   16.907259 ? -22.39057     11.956753     17.821213    1 73
ATOM C CA  . LEU A 2 12  . 12  LEU A CA  16.927546 ? -22.962364    13.083521     17.071222    1 74
ATOM C C   . LEU A 2 12  . 12  LEU A C   16.349884 ? -22.137428    14.366322     17.21289     1 75
ATOM O O   . LEU A 2 12  . 12  LEU A O   16.03182  ? -21.97798     15.087294     16.232145    1 76
ATOM C CB  . LEU A 2 12  . 12  LEU A CB  15.381956 ? -24.402353    13.329871     17.539629    1 77
ATOM C CG  . LEU A 2 12  . 12  LEU A CG  15.294897 ? -25.430021    12.418586     16.853958    1 78
ATOM C CD1 . LEU A 2 12  . 12  LEU A CD1 15.73813  ? -26.71916     12.372756     17.669558    1 79
ATOM C CD2 . LEU A 2 12  . 12  LEU A CD2 15.466288 ? -25.775085    12.934543     15.456121    1 80
ATOM N N   . LEU A 2 13  . 13  LEU A N   17.306826 ? -21.605618    14.645979     18.386229    1 81
ATOM C CA  . LEU A 2 13  . 13  LEU A CA  18.12422  ? -20.71433     15.794694     18.58969     1 82
ATOM C C   . LEU A 2 13  . 13  LEU A C   17.787855 ? -19.400448    15.627409     17.831104    1 83
ATOM O O   . LEU A 2 13  . 13  LEU A O   17.980314 ? -18.932425    16.585989     17.220716    1 84
ATOM C CB  . LEU A 2 13  . 13  LEU A CB  18.088287 ? -20.449442    15.983946     20.092632    1 85
ATOM C CG  . LEU A 2 13  . 13  LEU A CG  18.01898  ? -21.497023    16.860458     20.786764    1 86
ATOM C CD1 . LEU A 2 13  . 13  LEU A CD1 17.924503 ? -21.47273     16.632542     22.290077    1 87
ATOM C CD2 . LEU A 2 13  . 13  LEU A CD2 18.110285 ? -21.223164    18.340132     20.528425    1 88
ATOM N N   . LEU A 2 14  . 14  LEU A N   18.145193 ? -18.84715     14.429574     17.819147    1 89
ATOM C CA  . LEU A 2 14  . 14  LEU A CA  18.999554 ? -17.66398     14.116491     17.019936    1 90
ATOM C C   . LEU A 2 14  . 14  LEU A C   19.530893 ? -17.957088    14.261134     15.526107    1 91
ATOM O O   . LEU A 2 14  . 14  LEU A O   21.700624 ? -17.19639     14.921748     14.824869    1 92
ATOM C CB  . LEU A 2 14  . 14  LEU A CB  17.620619 ? -17.177212    12.701041     17.366005    1 93
ATOM C CG  . LEU A 2 14  . 14  LEU A CG  17.28138  ? -16.403648    12.635639     18.691566    1 94
ATOM C CD1 . LEU A 2 14  . 14  LEU A CD1 17.787153 ? -16.288784    11.197098     19.167356    1 95
ATOM C CD2 . LEU A 2 14  . 14  LEU A CD2 17.353613 ? -15.001832    13.210042     18.544975    1 96
ATOM N N   . LEU A 2 15  . 15  LEU A N   17.328968 ? -19.079153    13.753691     15.0587225   1 97
ATOM C CA  . LEU A 2 15  . 15  LEU A CA  17.242355 ? -19.527033    13.955928     13.675691    1 98
ATOM C C   . LEU A 2 15  . 15  LEU A C   17.309935 ? -19.742304    15.440242     13.350658    1 99
ATOM O O   . LEU A 2 15  . 15  LEU A O   16.490784 ? -19.345488    15.900569     12.28498     1 100
ATOM C CB  . LEU A 2 15  . 15  LEU A CB  16.36041  ? -20.824543    13.16296      13.447166    1 101
ATOM C CG  . LEU A 2 15  . 15  LEU A CG  16.857264 ? -20.59205     11.664851     13.189923    1 102
ATOM C CD1 . LEU A 2 15  . 15  LEU A CD1 16.688618 ? -21.873367    10.879288     13.431979    1 103
ATOM C CD2 . LEU A 2 15  . 15  LEU A CD2 18.311678 ? -20.150364    11.426478     11.754848    1 104
ATOM N N   . GLY A 2 16  . 16  GLY A N   18.909063 ? -20.301235    16.192884     14.278764    1 105
ATOM C CA  . GLY A 2 16  . 16  GLY A CA  18.478508 ? -20.52004     17.630232     14.101817    1 106
ATOM C C   . GLY A 2 16  . 16  GLY A C   18.439348 ? -19.232264    18.450983     14.061697    1 107
ATOM O O   . GLY A 2 16  . 16  GLY A O   18.558315 ? -19.154501    19.422144     13.311591    1 108
ATOM N N   . MET A 2 17  . 17  MET A N   18.522913 ? -18.219282    18.05816      14.817755    1 109
ATOM C CA  . MET A 2 17  . 17  MET A CA  18.367798 ? -16.901722    18.70783      14.759872    1 110
ATOM C C   . MET A 2 17  . 17  MET A C   18.625769 ? -16.160425    18.418402     13.45682     1 111
ATOM O O   . MET A 2 17  . 17  MET A O   18.756683 ? -15.487993    19.303669     12.937837    1 112
ATOM C CB  . MET A 2 17  . 17  MET A CB  19.206104 ? -16.041595    18.2914       15.955212    1 113
ATOM C CG  . MET A 2 17  . 17  MET A CG  19.840628 ? -16.458206    19.010635     17.231768    1 114
ATOM S SD  . MET A 2 17  . 17  MET A SD  22.281357 ? -15.269751    18.773083     18.581823    1 115
ATOM C CE  . MET A 2 17  . 17  MET A CE  17.787136 ? -16.011765    19.8253       19.852663    1 116
ATOM N N   . VAL A 2 18  . 18  VAL A N   17.74509  ? -16.325478    17.231564     12.915442    1 117
ATOM C CA  . VAL A 2 18  . 18  VAL A CA  18.14475  ? -15.73243     16.871723     11.617937    1 118
ATOM C C   . VAL A 2 18  . 18  VAL A C   17.804832 ? -16.327015    17.702423     10.478191    1 119
ATOM O O   . VAL A 2 18  . 18  VAL A O   17.77971  ? -15.605996    18.086864     9.558248     1 120
ATOM C CB  . VAL A 2 18  . 18  VAL A CB  17.4888   ? -15.892322    15.357266     11.373976    1 121
ATOM C CG1 . VAL A 2 18  . 18  VAL A CG1 17.451483 ? -15.087558    14.552436     12.398126    1 122
ATOM C CG2 . VAL A 2 18  . 18  VAL A CG2 16.953138 ? -15.415065    14.925113     9.990461     1 123
ATOM N N   . GLY A 2 19  . 19  GLY A N   17.042423 ? -17.614536    18.022594     10.548563    1 124
ATOM C CA  . GLY A 2 19  . 19  GLY A CA  17.15837  ? -18.293331    18.773825     9.487315     1 125
ATOM C C   . GLY A 2 19  . 19  GLY A C   16.674856 ? -17.934898    20.25761      9.400248     1 126
ATOM O O   . GLY A 2 19  . 19  GLY A O   17.964592 ? -18.134037    20.867765     8.353405     1 127
ATOM N N   . ARG A 2 20  . 20  ARG A N   19.089518 ? -17.429249    20.846502     10.475997    1 128
ATOM C CA  . ARG A 2 20  . 20  ARG A CA  18.693657 ? -17.175251    22.302221     10.531       1 129
ATOM C C   . ARG A 2 20  . 20  ARG A C   18.652477 ? -15.783293    22.732473     10.059984    1 130
ATOM O O   . ARG A 2 20  . 20  ARG A O   18.758833 ? -15.522498    23.927294     10.037546    1 131
ATOM C CB  . ARG A 2 20  . 20  ARG A CB  18.674831 ? -17.50277     22.843649     11.935095    1 132
ATOM C CG  . ARG A 2 20  . 20  ARG A CG  18.71546  ? -18.589195    23.906261     11.878991    1 133
ATOM C CD  . ARG A 2 20  . 20  ARG A CD  18.817987 ? -18.815767    24.481169     13.278139    1 134
ATOM N NE  . ARG A 2 20  . 20  ARG A NE  18.932716 ? -19.90918     25.460531     13.285258    1 135
ATOM C CZ  . ARG A 2 20  . 20  ARG A CZ  19.354143 ? -20.322588    26.160528     14.329619    1 136
ATOM N NH1 . ARG A 2 20  . 20  ARG A NH1 19.8863   ? -19.76437     26.011536     15.503737    1 137
ATOM N NH2 . ARG A 2 20  . 20  ARG A NH2 22.5218   1 -21.299086    27.009092     14.220554    1 138
ATOM N N   . ALA A 2 21  . 21  ALA A N   19.088242 ? -14.935916    21.83099      9.716221     1 139
ATOM C CA  . ALA A 2 21  . 21  ALA A CA  18.491571 ? -13.71244     22.15886      9.009022     1 140
ATOM C C   . ALA A 2 21  . 21  ALA A C   18.934193 ? -14.075114    22.6074       7.5903015    1 141
ATOM O O   . ALA A 2 21  . 21  ALA A O   18.425985 ? -14.127403    21.80499      6.661194     1 142
ATOM C CB  . ALA A 2 21  . 21  ALA A CB  18.554016 ? -12.758596    20.973763     9.048479     1 143
ATOM N N   . GLY A 2 22  . 22  GLY A N   18.566284 ? -14.389205    23.879204     7.4486923    1 144
ATOM C CA  . GLY A 2 22  . 22  GLY A CA  18.73892  ? -14.673504    24.486858     6.1551723    1 145
ATOM C C   . GLY A 2 22  . 22  GLY A C   18.10007  ? -13.554935    24.18675      5.1638646    1 146
ATOM O O   . GLY A 2 22  . 22  GLY A O   18.044867 ? -12.401179    24.016026     5.579952     1 147
ATOM N N   . PRO A 2 23  . 23  PRO A N   18.219925 ? -13.869265    24.137619     3.8853185    1 148
ATOM C CA  . PRO A 2 23  . 23  PRO A CA  18.128422 ? -12.88494     23.86061      2.8638241    1 149
ATOM C C   . PRO A 2 23  . 23  PRO A C   19.530655 ? -11.896476    25.028334     2.8124104    1 150
ATOM O O   . PRO A 2 23  . 23  PRO A O   20.145317 ? -12.071531    25.970186     2.0528624    1 151
ATOM C CB  . PRO A 2 23  . 23  PRO A CB  19.677505 ? -13.701744    23.680555     1.5719341    1 152
ATOM C CG  . PRO A 2 23  . 23  PRO A CG  19.623888 ? -14.921942    24.568394     1.8108815    1 153
ATOM C CD  . PRO A 2 23  . 23  PRO A CD  19.75391  ? -15.143709    24.489754     3.3222775    1 154
ATOM N N   . ARG A 2 24  . 24  ARG A N   19.727846 ? -10.874117    25.023167     3.6466105    1 155
ATOM C CA  . ARG A 2 24  . 24  ARG A CA  19.560879 ? -9.706318     25.836445     3.330094     1 156
ATOM C C   . ARG A 2 24  . 24  ARG A C   19.810272 ? -9.234114     25.337578     1.9743941    1 157
ATOM O O   . ARG A 2 24  . 24  ARG A O   20.004866 ? -9.063746     24.128117     1.8470172    1 158
ATOM C CB  . ARG A 2 24  . 24  ARG A CB  20.526701 ? -8.602007     25.724031     4.3819804    1 159
ATOM C CG  . ARG A 2 24  . 24  ARG A CG  21.150162 ? -8.84445      26.68538      5.5428457    1 160
ATOM C CD  . ARG A 2 24  . 24  ARG A CD  23.6707   ? -7.6385493    26.693375     6.483357     1 161
ATOM N NE  . ARG A 2 24  . 24  ARG A NE  18.749979 ? -7.7796297    27.714478     7.534128     1 162
ATOM C CZ  . ARG A 2 24  . 24  ARG A CZ  18.023914 ? -6.889278     27.995382     8.468036     1 163
ATOM N NH1 . ARG A 2 24  . 24  ARG A NH1 18.53589  ? -5.764021     27.344343     8.548686     1 164
ATOM N NH2 . ARG A 2 24  . 24  ARG A NH2 18.022678 1 -7.118751     28.93855      9.333953     1 165
ATOM N N   . PRO A 2 25  . 25  PRO A N   17.958515 ? -9.041158     26.22392      1.0068775    1 166
ATOM C CA  . PRO A 2 25  . 25  PRO A CA  17.475174 ? -8.481812     25.816181     -0.25873262  1 167
ATOM C C   . PRO A 2 25  . 25  PRO A C   16.984657 ? -7.141426     25.159622     0.060917072  1 168
ATOM O O   . PRO A 2 25  . 25  PRO A O   17.1701   ? -6.2059216    25.823774     0.49185967   1 169
ATOM C CB  . PRO A 2 25  . 25  PRO A CB  17.158772 ? -8.35367      27.099771     -1.0863307   1 170
ATOM C CG  . PRO A 2 25  . 25  PRO A CG  17.207655 ? -8.2888975    28.208471     -0.03757675  1 171
ATOM C CD  . PRO A 2 25  . 25  PRO A CD  16.978043 ? -9.106941     27.659895     1.128174     1 172
ATOM N N   . GLN A 2 26  . 26  GLN A N   18.165915 ? -7.0981545    23.86074      -0.03610646  1 173
ATOM C CA  . GLN A 2 26  . 26  GLN A CA  18.8892   ? -5.8344216    23.141792     -0.050703287 1 174
ATOM C C   . GLN A 2 26  . 26  GLN A C   18.623335 ? -5.0266914    23.827208     -1.1394416   1 175
ATOM O O   . GLN A 2 26  . 26  GLN A O   18.842804 ? -5.548276     24.011293     -2.2346594   1 176
ATOM C CB  . GLN A 2 26  . 26  GLN A CB  19.03103  ? -6.050616     21.657738     -0.3737395   1 177
ATOM C CG  . GLN A 2 26  . 26  GLN A CG  19.09231  ? -6.5928073    20.866846     0.81754583   1 178
ATOM C CD  . GLN A 2 26  . 26  GLN A CD  19.003916 ? -6.700425     19.366444     0.52449936   1 179
ATOM O OE1 . GLN A 2 26  . 26  GLN A OE1 19.082623 ? -6.575016     18.909096     -0.59208435  1 180
ATOM N NE2 . GLN A 2 26  . 26  GLN A NE2 19.099865 ? -6.9507365    18.563318     1.5282145    1 181
ATOM N N   . GLY A 2 27  . 27  GLY A N   19.602512 ? -3.8414764    24.317144     -0.8012084   1 182
ATOM C CA  . GLY A 2 27  . 27  GLY A CA  20.188787 ? -3.0256512    25.10631      -1.7129432   1 183
ATOM C C   . GLY A 2 27  . 27  GLY A C   22.243355 ? -2.9858656    24.40817      -3.0496411   1 184
ATOM O O   . GLY A 2 27  . 27  GLY A O   18.79718  ? -2.6024866    23.244358     -3.0688696   1 185
ATOM N N   . ALA A 2 28  . 28  ALA A N   19.40562  ? -3.4831033    25.067379     -4.0660853   1 186
ATOM C CA  . ALA A 2 28  . 28  ALA A CA  19.60124  ? -3.9991472    24.483646     -5.289785    1 187
ATOM C C   . ALA A 2 28  . 28  ALA A C   19.348467 ? -3.005986     23.487364     -5.8671994   1 188
ATOM O O   . ALA A 2 28  . 28  ALA A O   19.815428 ? -2.0065012    23.85823      -6.473526    1 189
ATOM C CB  . ALA A 2 28  . 28  ALA A CB  19.725887 ? -4.313267     25.617682     -6.2659554   1 190
ATOM N N   . THR A 2 29  . 29  THR A N   19.010035 ? -3.2193482    22.231516     -5.5892844   1 191
ATOM C CA  . THR A 2 29  . 29  THR A CA  18.483957 ? -2.2920375    21.185184     -5.986457    1 192
ATOM C C   . THR A 2 29  . 29  THR A C   18.387505 ? -2.6213143    20.896471     -7.4243073   1 193
ATOM O O   . THR A 2 29  . 29  THR A O   18.563778 ? -3.54065      20.147522     -7.728983    1 194
ATOM C CB  . THR A 2 29  . 29  THR A CB  18.187796 ? -2.3548326    19.964134     -5.0770493   1 195
ATOM O OG1 . THR A 2 29  . 29  THR A OG1 20.220024 ? -2.8077545    20.259207     -3.7756467   1 196
ATOM C CG2 . THR A 2 29  . 29  THR A CG2 20.805439 ? -0.95067996   19.392063     -4.917301    1 197
ATOM N N   . VAL A 2 30  . 30  VAL A N   20.584743 ? -1.9228821    21.588165     -8.2955675   1 198
ATOM C CA  . VAL A 2 30  . 30  VAL A CA  20.564476 ? -2.1556246    21.552458     -9.730368    1 199
ATOM C C   . VAL A 2 30  . 30  VAL A C   20.720938 ? -2.0887368    20.11019      -10.199368   1 200
ATOM O O   . VAL A 2 30  . 30  VAL A O   20.636827 ? -1.1036564    19.416374     -9.965995    1 201
ATOM C CB  . VAL A 2 30  . 30  VAL A CB  20.575705 ? -1.1329479    22.434576     -10.459168   1 202
ATOM C CG1 . VAL A 2 30  . 30  VAL A CG1 20.559423 ? -1.1794956    23.877703     -9.941944    1 203
ATOM C CG2 . VAL A 2 30  . 30  VAL A CG2 20.47794  ? -1.4210234    22.477596     -11.950685   1 204
ATOM N N   . SER A 2 31  . 31  SER A N   21.57126  ? -3.1499507    19.630358     -10.848984   1 205
ATOM C CA  . SER A 2 31  . 31  SER A CA  21.911701 ? -3.189441     18.262909     -11.36235    1 206
ATOM C C   . SER A 2 31  . 31  SER A C   23.840862 ? -2.2693396    18.112965     -12.557242   1 207
ATOM O O   . SER A 2 31  . 31  SER A O   18.560514 ? -1.9909735    19.071386     -13.270403   1 208
ATOM C CB  . SER A 2 31  . 31  SER A CB  18.180267 ? -4.593177     17.823778     -11.757983   1 209
ATOM O OG  . SER A 2 31  . 31  SER A OG  18.683582 ? -5.2501583    18.743296     -12.584934   1 210
ATOM N N   . LEU A 2 32  . 32  LEU A N   18.313137 ? -1.8698599    16.891573     -12.829356   1 211
ATOM C CA  . LEU A 2 32  . 32  LEU A CA  18.36521  ? -1.2304733    16.587461     -14.098629   1 212
ATOM C C   . LEU A 2 32  . 32  LEU A C   18.096106 ? -2.1300354    16.992775     -15.252474   1 213
ATOM O O   . LEU A 2 32  . 32  LEU A O   17.737175 ? -1.6692663    17.6435       -16.173616   1 214
ATOM C CB  . LEU A 2 32  . 32  LEU A CB  17.96225  ? -0.92430705   15.089254     -14.182216   1 215
ATOM C CG  . LEU A 2 32  . 32  LEU A CG  17.907923 ? -0.33727473   14.672458     -15.543371   1 216
ATOM C CD1 . LEU A 2 32  . 32  LEU A CD1 17.86856  ? -0.26138243   13.153676     -15.6279955  1 217
ATOM C CD2 . LEU A 2 32  . 32  LEU A CD2 17.60502  ? 1.0503252     15.253975     -15.75717    1 218
ATOM N N   . TRP A 2 33  . 33  TRP A N   18.47122  ? -3.389996     16.643845     -15.148604   1 219
ATOM C CA  . TRP A 2 33  . 33  TRP A CA  19.20988  ? -4.370424     16.969736     -16.173367   1 220
ATOM C C   . TRP A 2 33  . 33  TRP A C   18.957472 ? -4.4457054    18.46799      -16.422522   1 221
ATOM O O   . TRP A 2 33  . 33  TRP A O   19.102829 ? -4.275034     18.89177      -17.566715   1 222
ATOM C CB  . TRP A 2 33  . 33  TRP A CB  19.294983 ? -5.7240753    16.396952     -15.764501   1 223
ATOM C CG  . TRP A 2 33  . 33  TRP A CG  19.350586 ? -6.796326     16.612946     -16.78072    1 224
ATOM C CD1 . TRP A 2 33  . 33  TRP A CD1 19.313837 ? -7.076572     15.784189     -17.810047   1 225
ATOM C CD2 . TRP A 2 33  . 33  TRP A CD2 19.36883  ? -7.7199154    17.736593     -16.876915   1 226
ATOM N NE1 . TRP A 2 33  . 33  TRP A NE1 19.412714 ? -8.127611     16.332338     -18.549217   1 227
ATOM C CE2 . TRP A 2 33  . 33  TRP A CE2 19.918114 ? -8.539294     17.52537      -18.011993   1 228
ATOM C CE3 . TRP A 2 33  . 33  TRP A CE3 20.49892  ? -7.9372034    18.912445     -16.120714   1 229
ATOM C CZ2 . TRP A 2 33  . 33  TRP A CZ2 22.515846 ? -9.554922     18.43483      -18.39653    1 230
ATOM C CZ3 . TRP A 2 33  . 33  TRP A CZ3 18.253628 ? -8.9378       19.826227     -16.49834    1 231
ATOM C CH2 . TRP A 2 33  . 33  TRP A CH2 18.167961 ? -9.735628     19.585659     -17.63186    1 232
ATOM N N   . GLU A 2 34  . 34  GLU A N   18.566021 ? -4.560914     19.265614     -15.382277   1 233
ATOM C CA  . GLU A 2 34  . 34  GLU A CA  18.304516 ? -4.5571213    20.721375     -15.508082   1 234
ATOM C C   . GLU A 2 34  . 34  GLU A C   18.25367  ? -3.24963      21.243011     -16.09216    1 235
ATOM O O   . GLU A 2 34  . 34  GLU A O   18.218857 ? -3.2759655    22.13197      -16.934837   1 236
ATOM C CB  . GLU A 2 34  . 34  GLU A CB  18.401506 ? -4.7603       21.374128     -14.140671   1 237
ATOM C CG  . GLU A 2 34  . 34  GLU A CG  18.356544 ? -6.190007     21.250334     -13.635142   1 238
ATOM C CD  . GLU A 2 34  . 34  GLU A CD  18.509861 ? -6.273636     21.500126     -12.126239   1 239
ATOM O OE1 . GLU A 2 34  . 34  GLU A OE1 18.309467 ? -7.32508      21.920065     -11.655518   1 240
ATOM O OE2 . GLU A 2 34  . 34  GLU A OE2 18.039743 ? -5.2781777    21.18951      -11.424644   1 241
ATOM N N   . THR A 2 35  . 35  THR A N   19.138714 ? -2.1120403    20.680756     -15.67636    1 242
ATOM C CA  . THR A 2 35  . 35  THR A CA  20.13415  ? -0.7967374    21.07867      -16.189943   1 243
ATOM C C   . THR A 2 35  . 35  THR A C   19.88085  ? -0.66769147   20.761152     -17.670263   1 244
ATOM O O   . THR A 2 35  . 35  THR A O   20.171955 ? -0.23533      21.617474     -18.431253   1 245
ATOM C CB  . THR A 2 35  . 35  THR A CB  20.436468 ? 0.3396089     20.409288     -15.414399   1 246
ATOM O OG1 . THR A 2 35  . 35  THR A OG1 20.516611 ? 0.21193698    20.685785     -14.040497   1 247
ATOM C CG2 . THR A 2 35  . 35  THR A CG2 20.570545 ? 1.7147567     20.91991      -15.83908    1 248
ATOM N N   . VAL A 2 36  . 36  VAL A N   20.427942 ? -1.0809679    19.572004     -18.09098    1 249
ATOM C CA  . VAL A 2 36  . 36  VAL A CA  20.371284 ? -1.0551295    19.17301      -19.50142    1 250
ATOM C C   . VAL A 2 36  . 36  VAL A C   21.148474 ? -2.0153792    20.015907     -20.324028   1 251
ATOM O O   . VAL A 2 36  . 36  VAL A O   21.555817 ? -1.6463732    20.458683     -21.4055     1 252
ATOM C CB  . VAL A 2 36  . 36  VAL A CB  23.90381  ? -1.3633882    17.674395     -19.66476    1 253
ATOM C CG1 . VAL A 2 36  . 36  VAL A CG1 18.294313 ? -0.26939982   16.807783     -19.051098   1 254
ATOM C CG2 . VAL A 2 36  . 36  VAL A CG2 17.84357  ? -1.4713475    17.270262     -21.13766    1 255
ATOM N N   . GLN A 2 37  . 37  GLN A N   18.33374  ? -3.2080526    20.283941     -19.826815   1 256
ATOM C CA  . GLN A 2 37  . 37  GLN A CA  18.050888 ? -4.164225     21.146162     -20.530853   1 257
ATOM C C   . GLN A 2 37  . 37  GLN A C   18.09161  ? -3.658665     22.572632     -20.663885   1 258
ATOM O O   . GLN A 2 37  . 37  GLN A O   17.822826 ? -3.716892     23.134438     -21.75781    1 259
ATOM C CB  . GLN A 2 37  . 37  GLN A CB  17.405882 ? -5.522405     21.127247     -19.826149   1 260
ATOM C CG  . GLN A 2 37  . 37  GLN A CG  17.725338 ? -6.2820473    19.802174     -19.970684   1 261
ATOM C CD  . GLN A 2 37  . 37  GLN A CD  17.850962 ? -6.591183     19.382465     -21.414383   1 262
ATOM O OE1 . GLN A 2 37  . 37  GLN A OE1 17.928493 ? -6.5181284    20.134052     -22.360126   1 263
ATOM N NE2 . GLN A 2 37  . 37  GLN A NE2 17.67155  ? -6.920891     18.14773      -21.615665   1 264
ATOM N N   . LYS A 2 38  . 38  LYS A N   18.401182 ? -3.09364      23.129812     -19.61612    1 265
ATOM C CA  . LYS A 2 38  . 38  LYS A CA  19.15382  ? -2.478977     24.458618     -19.656252   1 266
ATOM C C   . LYS A 2 38  . 38  LYS A C   18.920574 ? -1.3002398    24.5076       -20.617298   1 267
ATOM O O   . LYS A 2 38  . 38  LYS A O   19.02009  ? -1.1885055    25.464247     -21.374195   1 268
ATOM C CB  . LYS A 2 38  . 38  LYS A CB  19.206392 ? -2.0395322    24.872223     -18.254576   1 269
ATOM C CG  . LYS A 2 38  . 38  LYS A CG  19.237019 ? -3.2184484    25.312592     -17.393673   1 270
ATOM C CD  . LYS A 2 38  . 38  LYS A CD  19.222597 ? -2.7126346    25.69743      -15.997978   1 271
ATOM C CE  . LYS A 2 38  . 38  LYS A CE  19.272873 ? -3.87229      26.171707     -15.13962    1 272
ATOM N NZ  . LYS A 2 38  . 38  LYS A NZ  19.267836 1 -3.417981     26.586506     -13.7915535  1 273
ATOM N N   . TRP A 2 39  . 39  TRP A N   19.82573  ? -0.4698903    23.491972     -20.623543   1 274
ATOM C CA  . TRP A 2 39  . 39  TRP A CA  20.379124 ? 0.6515683     23.40908      -21.558065   1 275
ATOM C C   . TRP A 2 39  . 39  TRP A C   22.292995 ? 0.18122773    23.326069     -23.014524   1 276
ATOM O O   . TRP A 2 39  . 39  TRP A O   19.036695 ? 0.7106704     24.032759     -23.868292   1 277
ATOM C CB  . TRP A 2 39  . 39  TRP A CB  18.669275 ? 1.5311939     22.216742     -21.193052   1 278
ATOM C CG  . TRP A 2 39  . 39  TRP A CG  19.151937 ? 2.6759253     22.014055     -22.132763   1 279
ATOM C CD1 . TRP A 2 39  . 39  TRP A CD1 18.825943 ? 3.8525681     22.668545     -22.10559    1 280
ATOM C CD2 . TRP A 2 39  . 39  TRP A CD2 18.79082  ? 2.7294474     21.102974     -23.289707   1 281
ATOM N NE1 . TRP A 2 39  . 39  TRP A NE1 18.464312 ? 4.6533523     22.220581     -23.162004   1 282
ATOM C CE2 . TRP A 2 39  . 39  TRP A CE2 18.038263 ? 3.9964938     21.269913     -23.90986    1 283
ATOM C CE3 . TRP A 2 39  . 39  TRP A CE3 18.296427 ? 1.8286904     20.175331     -23.856794   1 284
ATOM C CZ2 . TRP A 2 39  . 39  TRP A CZ2 18.36408  ? 4.372172      20.523523     -25.062475   1 285
ATOM C CZ3 . TRP A 2 39  . 39  TRP A CZ3 18.43718  ? 2.1961722     19.437443     -24.999453   1 286
ATOM C CH2 . TRP A 2 39  . 39  TRP A CH2 17.959517 ? 3.456029      19.613943     -25.587517   1 287
ATOM N N   . ARG A 2 40  . 40  ARG A N   19.016214 ? -0.8432609    22.534754     -23.309364   1 288
ATOM C CA  . ARG A 2 40  . 40  ARG A CA  19.713652 ? -1.4570465    22.475142     -24.650818   1 289
ATOM C C   . ARG A 2 40  . 40  ARG A C   19.43194  ? -2.0310056    23.811289     -25.069435   1 290
ATOM O O   . ARG A 2 40  . 40  ARG A O   19.515474 ? -1.8338546    24.211668     -26.214739   1 291
ATOM C CB  . ARG A 2 40  . 40  ARG A CB  19.692677 ? -2.571883     21.438042     -24.691109   1 292
ATOM C CG  . ARG A 2 40  . 40  ARG A CG  19.726124 ? -2.0598676    19.994177     -24.689524   1 293
ATOM C CD  . ARG A 2 40  . 40  ARG A CD  19.698725 ? -3.2942603    19.109903     -24.654839   1 294
ATOM N NE  . ARG A 2 40  . 40  ARG A NE  19.784954 ? -2.9864545    17.69111      -24.592926   1 295
ATOM C CZ  . ARG A 2 40  . 40  ARG A CZ  19.822004 ? -3.888537     16.74893      -24.370705   1 296
ATOM N NH1 . ARG A 2 40  . 40  ARG A NH1 20.448074 ? -5.143851     17.014458     -24.212835   1 297
ATOM N NH2 . ARG A 2 40  . 40  ARG A NH2 21.008741 1 -3.5423453    15.518129     -24.304781   1 298
ATOM N N   . GLU A 2 41  . 41  GLU A N   23.125511 ? -2.7082832    24.485392     -24.165009   1 299
ATOM C CA  . GLU A 2 41  . 41  GLU A CA  18.634537 ? -3.277503     25.798733     -24.438025   1 300
ATOM C C   . GLU A 2 41  . 41  GLU A C   18.007765 ? -2.1891987    26.83295      -24.693926   1 301
ATOM O O   . GLU A 2 41  . 41  GLU A O   18.461428 ? -2.2621436    27.5616       -25.677778   1 302
ATOM C CB  . GLU A 2 41  . 41  GLU A CB  18.17689  ? -4.189207     26.198606     -23.281868   1 303
ATOM C CG  . GLU A 2 41  . 41  GLU A CG  18.148502 ? -4.9205284    27.519558     -23.512615   1 304
ATOM C CD  . GLU A 2 41  . 41  GLU A CD  17.67945  ? -5.819528     27.520021     -24.765324   1 305
ATOM O OE1 . GLU A 2 41  . 41  GLU A OE1 17.259274 ? -6.139456     28.624603     -25.246883   1 306
ATOM O OE2 . GLU A 2 41  . 41  GLU A OE2 17.52747  ? -6.1905556    26.44576      -25.265394   1 307
ATOM N N   . TYR A 2 42  . 42  TYR A N   17.569077 ? -1.1237601    26.826296     -23.89378    1 308
ATOM C CA  . TYR A 2 42  . 42  TYR A CA  17.749426 ? 0.047583647   27.68352      -24.102394   1 309
ATOM C C   . TYR A 2 42  . 42  TYR A C   17.33268  ? 0.7023036     27.415995     -25.460815   1 310
ATOM O O   . TYR A 2 42  . 42  TYR A O   18.391245 ? 0.9705535     28.355875     -26.20956    1 311
ATOM C CB  . TYR A 2 42  . 42  TYR A CB  18.980413 ? 1.0421265     27.454617     -22.962404   1 312
ATOM C CG  . TYR A 2 42  . 42  TYR A CG  18.591    ? 2.269357      28.34386      -23.045738   1 313
ATOM C CD1 . TYR A 2 42  . 42  TYR A CD1 18.619427 ? 2.291501      29.576025     -22.365646   1 314
ATOM C CD2 . TYR A 2 42  . 42  TYR A CD2 18.717941 ? 3.3850245     27.95542      -23.811218   1 315
ATOM C CE1 . TYR A 2 42  . 42  TYR A CE1 18.654755 ? 3.4143844     30.4211       -22.45252    1 316
ATOM C CE2 . TYR A 2 42  . 42  TYR A CE2 18.552765 ? 4.5064263     28.79064      -23.908176   1 317
ATOM C CZ  . TYR A 2 42  . 42  TYR A CZ  18.8112   ? 4.5207987     30.024387     -23.224184   1 318
ATOM O OH  . TYR A 2 42  . 42  TYR A OH  18.996567 ? 5.61815       30.855274     -23.313614   1 319
ATOM N N   . ARG A 2 43  . 43  ARG A N   19.521194 ? 0.90569806    26.170334     -25.79896    1 320
ATOM C CA  . ARG A 2 43  . 43  ARG A CA  20.248547 ? 1.4461524     25.771992     -27.108906   1 321
ATOM C C   . ARG A 2 43  . 43  ARG A C   22.327555 ? 0.5700292     26.254087     -28.256805   1 322
ATOM O O   . ARG A 2 43  . 43  ARG A O   19.013605 ? 1.0868195     26.792694     -29.22869    1 323
ATOM C CB  . ARG A 2 43  . 43  ARG A CB  18.710093 ? 1.6128197     24.244432     -27.151602   1 324
ATOM C CG  . ARG A 2 43  . 43  ARG A CG  19.281849 ? 2.3232133     23.794767     -28.439472   1 325
ATOM C CD  . ARG A 2 43  . 43  ARG A CD  18.969032 ? 2.492465      22.27276      -28.501694   1 326
ATOM N NE  . ARG A 2 43  . 43  ARG A NE  18.596092 ? 1.2119627     21.583693     -28.738655   1 327
ATOM C CZ  . ARG A 2 43  . 43  ARG A CZ  17.940905 ? 1.0248523     20.275034     -28.786518   1 328
ATOM N NH1 . ARG A 2 43  . 43  ARG A NH1 17.352375 ? 2.0114524     19.444017     -28.626966   1 329
ATOM N NH2 . ARG A 2 43  . 43  ARG A NH2 17.549503 1 -0.16267453   19.784914     -29.000616   1 330
ATOM N N   . ARG A 2 44  . 44  ARG A N   17.513603 ? -0.7328322    26.06596      -28.130991   1 331
ATOM C CA  . ARG A 2 44  . 44  ARG A CA  18.15165  ? -1.6927592    26.505424     -29.1506     1 332
ATOM C C   . ARG A 2 44  . 44  ARG A C   17.73572  ? -1.6909121    28.01687      -29.33096    1 333
ATOM O O   . ARG A 2 44  . 44  ARG A O   18.783445 ? -1.6885996    28.483591     -30.469097   1 334
ATOM C CB  . ARG A 2 44  . 44  ARG A CB  19.551363 ? -3.0815449    25.99137      -28.761684   1 335
ATOM C CG  . ARG A 2 44  . 44  ARG A CG  19.161003 ? -4.114484     26.252823     -29.858852   1 336
ATOM C CD  . ARG A 2 44  . 44  ARG A CD  19.22279  ? -5.4856896    25.688381     -29.473064   1 337
ATOM N NE  . ARG A 2 44  . 44  ARG A NE  19.258917 ? -6.112479     26.462723     -28.391666   1 338
ATOM C CZ  . ARG A 2 44  . 44  ARG A CZ  19.145823 ? -7.41095      26.66119      -28.203203   1 339
ATOM N NH1 . ARG A 2 44  . 44  ARG A NH1 19.041079 ? -8.296193     26.14343      -29.004513   1 340
ATOM N NH2 . ARG A 2 44  . 44  ARG A NH2 19.35991  1 -7.8387146    27.38305      -27.22057    1 341
ATOM N N   . GLN A 2 45  . 45  GLN A N   19.553656 ? -1.6698183    28.76954      -28.262802   1 342
ATOM C CA  . GLN A 2 45  . 45  GLN A CA  20.132526 ? -1.5677809    30.228088     -28.309467   1 343
ATOM C C   . GLN A 2 45  . 45  GLN A C   20.92838  ? -0.24821158   30.681307     -28.92345    1 344
ATOM O O   . GLN A 2 45  . 45  GLN A O   23.197716 ? -0.2524838    31.544987     -29.802439   1 345
ATOM C CB  . GLN A 2 45  . 45  GLN A CB  18.29646  ? -1.7257144    30.805964     -26.906345   1 346
ATOM C CG  . GLN A 2 45  . 45  GLN A CG  18.13692  ? -3.1626773    30.701584     -26.395668   1 347
ATOM C CD  . GLN A 2 45  . 45  GLN A CD  18.591814 ? -3.3370373    31.264416     -24.984121   1 348
ATOM O OE1 . GLN A 2 45  . 45  GLN A OE1 18.175758 ? -2.4458342    31.848795     -24.401482   1 349
ATOM N NE2 . GLN A 2 45  . 45  GLN A NE2 18.104536 ? -4.4933968    31.10356      -24.407005   1 350
ATOM N N   . CYS A 2 46  . 46  CYS A N   17.752262 ? 0.85190046    30.055235     -28.537085   1 351
ATOM C CA  . CYS A 2 46  . 46  CYS A CA  17.835728 ? 2.1566164     30.32204      -29.12963    1 352
ATOM C C   . CYS A 2 46  . 46  CYS A C   17.456692 ? 2.1457992     30.069695     -30.63594    1 353
ATOM O O   . CYS A 2 46  . 46  CYS A O   17.614649 ? 2.4703057     30.966024     -31.40325    1 354
ATOM C CB  . CYS A 2 46  . 46  CYS A CB  17.66353  ? 3.2250547     29.476255     -28.43072    1 355
ATOM S SG  . CYS A 2 46  . 46  CYS A SG  17.241604 ? 4.863945      29.779873     -29.117743   1 356
ATOM N N   . GLN A 2 47  . 47  GLN A N   18.47628  ? 1.7039123     28.900824     -31.077642   1 357
ATOM C CA  . GLN A 2 47  . 47  GLN A CA  19.311956 ? 1.6406013     28.583881     -32.511494   1 358
ATOM C C   . GLN A 2 47  . 47  GLN A C   18.91708  ? 0.7817988     29.564379     -33.303238   1 359
ATOM O O   . GLN A 2 47  . 47  GLN A O   18.780827 ? 1.1290824     29.904575     -34.435226   1 360
ATOM C CB  . GLN A 2 47  . 47  GLN A CB  18.861517 ? 1.0999521     27.165579     -32.691086   1 361
ATOM C CG  . GLN A 2 47  . 47  GLN A CG  18.769623 ? 2.1578352     26.109383     -32.339863   1 362
ATOM C CD  . GLN A 2 47  . 47  GLN A CD  18.779598 ? 1.6071777     24.674305     -32.403473   1 363
ATOM O OE1 . GLN A 2 47  . 47  GLN A OE1 18.93234  ? 0.41770026    24.42963      -32.447495   1 364
ATOM N NE2 . GLN A 2 47  . 47  GLN A NE2 19.109303 ? 2.4666765     23.701874     -32.394024   1 365
ATOM N N   . ARG A 2 48  . 48  ARG A N   19.49636  ? -0.30499882   30.026514     -32.71162    1 366
ATOM C CA  . ARG A 2 48  . 48  ARG A CA  20.005136 ? -1.1528178    31.048483     -33.327858   1 367
ATOM C C   . ARG A 2 48  . 48  ARG A C   22.428413 ? -0.40758592   32.376472     -33.445496   1 368
ATOM O O   . ARG A 2 48  . 48  ARG A O   19.264677 ? -0.3554655    32.91104      -34.541805   1 369
ATOM C CB  . ARG A 2 48  . 48  ARG A CB  18.614847 ? -2.465953     31.166265     -32.5564     1 370
ATOM C CG  . ARG A 2 48  . 48  ARG A CG  19.110485 ? -3.4027245    32.1595       -33.235867   1 371
ATOM C CD  . ARG A 2 48  . 48  ARG A CD  18.837355 ? -4.738067     32.293972     -32.497803   1 372
ATOM N NE  . ARG A 2 48  . 48  ARG A NE  18.6248   ? -5.578033     31.103786     -32.679966   1 373
ATOM C CZ  . ARG A 2 48  . 48  ARG A CZ  18.047825 ? -6.776452     30.9193       -32.160538   1 374
ATOM N NH1 . ARG A 2 48  . 48  ARG A NH1 17.430294 ? -7.316292     31.817276     -31.381714   1 375
ATOM N NH2 . ARG A 2 48  . 48  ARG A NH2 17.354378 1 -7.438051     29.829992     -32.409893   1 376
ATOM N N   . SER A 2 49  . 49  SER A N   17.97893  ? 0.21371077    32.859035     -32.382328   1 377
ATOM C CA  . SER A 2 49  . 49  SER A CA  17.82882  ? 0.9656157     34.119946     -32.41448    1 378
ATOM C C   . SER A 2 49  . 49  SER A C   17.442019 ? 2.1336606     34.07949      -33.402832   1 379
ATOM O O   . SER A 2 49  . 49  SER A O   18.57614  ? 2.3128963     35.010483     -34.183945   1 380
ATOM C CB  . SER A 2 49  . 49  SER A CB  19.333447 ? 1.4579585     34.507496     -31.021805   1 381
ATOM O OG  . SER A 2 49  . 49  SER A OG  19.069405 ? 2.5126529     33.70486      -30.568579   1 382
ATOM N N   . LEU A 2 50  . 50  LEU A N   19.179483 ? 2.85681       32.957367     -33.459686   1 383
ATOM C CA  . LEU A 2 50  . 50  LEU A CA  19.332144 ? 3.9441617     32.766308     -34.421436   1 384
ATOM C C   . LEU A 2 50  . 50  LEU A C   19.2872   ? 3.4692001     32.785725     -35.878807   1 385
ATOM O O   . LEU A 2 50  . 50  LEU A O   19.165285 ? 4.270192      33.076603     -36.772205   1 386
ATOM C CB  . LEU A 2 50  . 50  LEU A CB  19.286936 ? 4.643342      31.42378      -34.136635   1 387
ATOM C CG  . LEU A 2 50  . 50  LEU A CG  19.362896 ? 5.3795943     31.314224     -32.788307   1 388
ATOM C CD1 . LEU A 2 50  . 50  LEU A CD1 20.333254 ? 5.9902077     29.918806     -32.668056   1 389
ATOM C CD2 . LEU A 2 50  . 50  LEU A CD2 20.916073 ? 6.4750752     32.337234     -32.622936   1 390
ATOM N N   . THR A 2 51  . 51  THR A N   23.070341 ? 2.2116597     32.425327     -36.122242   1 391
ATOM C CA  . THR A 2 51  . 51  THR A CA  16.641058 ? 1.6233737     32.41687      -37.471874   1 392
ATOM C C   . THR A 2 51  . 51  THR A C   17.0443   ? 1.0136586     33.769485     -37.8421     1 393
ATOM O O   . THR A 2 51  . 51  THR A O   17.65683  ? 1.0755613     34.16159      -39.001858   1 394
ATOM C CB  . THR A 2 51  . 51  THR A CB  17.509949 ? 0.55909026    31.317905     -37.591705   1 395
ATOM O OG1 . THR A 2 51  . 51  THR A OG1 17.029657 ? 1.0537632     30.08039      -37.146767   1 396
ATOM C CG2 . THR A 2 51  . 51  THR A CG2 16.48106  ? 0.11211119    31.105572     -39.029976   1 397
ATOM N N   . GLU A 2 52  . 52  GLU A N   16.575106 ? 0.4355543     34.464283     -36.897125   1 398
ATOM C CA  . GLU A 2 52  . 52  GLU A CA  15.770716 ? -0.2813152    35.726276     -37.119675   1 399
ATOM C C   . GLU A 2 52  . 52  GLU A C   16.211033 ? 0.63409615    36.953365     -37.106052   1 400
ATOM O O   . GLU A 2 52  . 52  GLU A O   16.847075 ? 0.37167284    37.919445     -37.82041    1 401
ATOM C CB  . GLU A 2 52  . 52  GLU A CB  16.626959 ? -1.3825607    35.883358     -36.055523   1 402
ATOM C CG  . GLU A 2 52  . 52  GLU A CG  18.119835 ? -2.537035     34.8952       -36.270523   1 403
ATOM C CD  . GLU A 2 52  . 52  GLU A CD  19.099697 ? -3.612041     34.92231      -35.16715    1 404
ATOM O OE1 . GLU A 2 52  . 52  GLU A OE1 18.74909  ? -4.551828     34.084812     -35.25847    1 405
ATOM O OE2 . GLU A 2 52  . 52  GLU A OE2 19.174177 ? -3.5362048    35.72233      -34.2277     1 406
ATOM N N   . ASP A 2 53  . 53  ASP A N   19.407635 ? 1.7056065     36.928547     -36.335293   1 407
ATOM C CA  . ASP A 2 53  . 53  ASP A CA  19.498917 ? 2.6378274     38.04761      -36.250854   1 408
ATOM C C   . ASP A 2 53  . 53  ASP A C   19.358168 ? 3.3532827     38.27499      -37.591393   1 409
ATOM O O   . ASP A 2 53  . 53  ASP A O   19.50942  ? 3.8611867     37.33363      -38.204704   1 410
ATOM C CB  . ASP A 2 53  . 53  ASP A CB  19.590572 ? 3.6527455     37.829453     -35.12334    1 411
ATOM C CG  . ASP A 2 53  . 53  ASP A CG  20.079037 ? 3.0609007     37.940674     -33.720207   1 412
ATOM O OD1 . ASP A 2 53  . 53  ASP A OD1 20.842987 ? 2.052218      38.646698     -33.540333   1 413
ATOM O OD2 . ASP A 2 53  . 53  ASP A OD2 23.36109  ? 3.6693828     37.33358      -32.80281    1 414
ATOM N N   . PRO A 2 54  . 54  PRO A N   18.472597 ? 3.4388888     39.524914     -38.090054   1 415
ATOM C CA  . PRO A 2 54  . 54  PRO A CA  17.758297 ? 4.148129      39.82087      -39.32338    1 416
ATOM C C   . PRO A 2 54  . 54  PRO A C   18.183113 ? 5.6478753     39.52959      -39.177097   1 417
ATOM O O   . PRO A 2 54  . 54  PRO A O   17.76343  ? 6.209798      39.682182     -38.09205    1 418
ATOM C CB  . PRO A 2 54  . 54  PRO A CB  17.659664 ? 3.8726206     41.300133     -39.601475   1 419
ATOM C CG  . PRO A 2 54  . 54  PRO A CG  17.289156 ? 3.63446       41.87088      -38.210125   1 420
ATOM C CD  . PRO A 2 54  . 54  PRO A CD  17.099693 ? 2.9533355     40.733032     -37.462173   1 421
ATOM N N   . PRO A 2 55  . 55  PRO A N   16.755625 ? 6.3232765     39.09941      -40.262936   1 422
ATOM C CA  . PRO A 2 55  . 55  PRO A CA  17.203419 ? 7.7658534     38.907753     -40.238426   1 423
ATOM C C   . PRO A 2 55  . 55  PRO A C   17.280888 ? 8.483055      40.2366       -39.963047   1 424
ATOM O O   . PRO A 2 55  . 55  PRO A O   16.91042  ? 7.980005      41.29538      -40.353565   1 425
ATOM C CB  . PRO A 2 55  . 55  PRO A CB  17.909548 ? 8.129463      38.328037     -41.603073   1 426
ATOM C CG  . PRO A 2 55  . 55  PRO A CG  18.900888 ? 7.022679      38.847794     -42.508335   1 427
ATOM C CD  . PRO A 2 55  . 55  PRO A CD  18.471628 ? 5.802769      38.894794     -41.596455   1 428
ATOM N N   . PRO A 2 56  . 56  PRO A N   18.336973 ? 9.639269      40.216183     -39.306175   1 429
ATOM C CA  . PRO A 2 56  . 56  PRO A CA  18.421045 ? 10.404633     41.42155      -39.041054   1 430
ATOM C C   . PRO A 2 56  . 56  PRO A C   18.304188 ? 10.8711605    42.07393      -40.34832    1 431
ATOM O O   . PRO A 2 56  . 56  PRO A O   18.160545 ? 11.136811     41.400196     -41.339775   1 432
ATOM C CB  . PRO A 2 56  . 56  PRO A CB  18.436974 ? 11.567724     40.980858     -38.15492    1 433
ATOM C CG  . PRO A 2 56  . 56  PRO A CG  18.581308 ? 11.754706     39.52301      -38.532112   1 434
ATOM C CD  . PRO A 2 56  . 56  PRO A CD  19.262035 ? 10.348877     39.0422       -38.85577    1 435
ATOM N N   . ALA A 2 57  . 57  ALA A N   19.857836 ? 11.013019     43.394775     -40.34261    1 436
ATOM C CA  . ALA A 2 57  . 57  ALA A CA  22.470581 ? 11.461397     44.159748     -41.50431    1 437
ATOM C C   . ALA A 2 57  . 57  ALA A C   17.893358 ? 12.985155     44.10491      -41.738453   1 438
ATOM O O   . ALA A 2 57  . 57  ALA A O   18.84968  ? 13.47889      44.684673     -42.707397   1 439
ATOM C CB  . ALA A 2 57  . 57  ALA A CB  19.33263  ? 10.983746     45.59885      -41.32226    1 440
ATOM N N   . THR A 2 58  . 58  THR A N   19.133408 ? 13.734376     43.47858      -40.853546   1 441
ATOM C CA  . THR A 2 58  . 58  THR A CA  18.996092 ? 15.190966     43.35262      -40.92641    1 442
ATOM C C   . THR A 2 58  . 58  THR A C   18.516123 ? 15.587102     42.058083     -41.622154   1 443
ATOM O O   . THR A 2 58  . 58  THR A O   17.752626 ? 15.002453     41.015915     -41.370094   1 444
ATOM C CB  . THR A 2 58  . 58  THR A CB  17.259766 ? 15.826127     43.401997     -39.53205    1 445
ATOM O OG1 . THR A 2 58  . 58  THR A OG1 16.971876 ? 15.17006      42.51198      -38.65627    1 446
ATOM C CG2 . THR A 2 58  . 58  THR A CG2 17.438078 ? 15.744676     44.78234      -38.926258   1 447
ATOM N N   . ASP A 2 59  . 59  ASP A N   16.88632  ? 16.632723     42.116272     -42.41949    1 448
ATOM C CA  . ASP A 2 59  . 59  ASP A CA  18.608852 ? 17.095783     40.95557      -43.199577   1 449
ATOM C C   . ASP A 2 59  . 59  ASP A C   19.295906 ? 17.707838     39.845608     -42.34625    1 450
ATOM O O   . ASP A 2 59  . 59  ASP A O   19.058657 ? 17.662294     38.67082      -42.71072    1 451
ATOM C CB  . ASP A 2 59  . 59  ASP A CB  19.20026  ? 18.14933      41.429188     -44.211227   1 452
ATOM C CG  . ASP A 2 59  . 59  ASP A CG  19.330118 ? 17.589052     42.331654     -45.305634   1 453
ATOM O OD1 . ASP A 2 59  . 59  ASP A OD1 19.206646 ? 16.395252     42.210228     -45.63054    1 454
ATOM O OD2 . ASP A 2 59  . 59  ASP A OD2 19.111088 ? 18.385284     43.14259      -45.826622   1 455
ATOM N N   . LEU A 2 60  . 60  LEU A N   19.175169 ? 18.301159     40.204437     -41.224094   1 456
ATOM C CA  . LEU A 2 60  . 60  LEU A CA  19.074463 ? 18.983202     39.273663     -40.333656   1 457
ATOM C C   . LEU A 2 60  . 60  LEU A C   20.263027 ? 18.334282     39.31105      -38.94521    1 458
ATOM O O   . LEU A 2 60  . 60  LEU A O   20.81731  ? 18.33596      40.343395     -38.28828    1 459
ATOM C CB  . LEU A 2 60  . 60  LEU A CB  22.808704 ? 20.472002     39.633556     -40.277443   1 460
ATOM C CG  . LEU A 2 60  . 60  LEU A CG  19.186077 ? 21.341436     38.489395     -39.727024   1 461
ATOM C CD1 . LEU A 2 60  . 60  LEU A CD1 19.19609  ? 22.69759      39.0247       -39.277325   1 462
ATOM C CD2 . LEU A 2 60  . 60  LEU A CD2 19.7969   ? 21.58255      37.41909      -40.78186    1 463
ATOM N N   . PHE A 2 61  . 61  PHE A N   19.482555 ? 17.778782     38.172707     -38.492496   1 464
ATOM C CA  . PHE A 2 61  . 61  PHE A CA  18.722973 ? 17.142662     38.020443     -37.184692   1 465
ATOM C C   . PHE A 2 61  . 61  PHE A C   18.141783 ? 17.127865     36.556007     -36.743732   1 466
ATOM O O   . PHE A 2 61  . 61  PHE A O   18.132692 ? 17.196672     35.63858      -37.56296    1 467
ATOM C CB  . PHE A 2 61  . 61  PHE A CB  17.495935 ? 15.724178     38.593567     -37.225754   1 468
ATOM C CG  . PHE A 2 61  . 61  PHE A CG  17.490456 ? 14.799602     37.926735     -38.225185   1 469
ATOM C CD1 . PHE A 2 61  . 61  PHE A CD1 18.14145  ? 14.784772     38.343887     -39.563015   1 470
ATOM C CD2 . PHE A 2 61  . 61  PHE A CD2 17.610046 ? 13.956218     36.877827     -37.828884   1 471
ATOM C CE1 . PHE A 2 61  . 61  PHE A CE1 19.116644 ? 13.947363     37.715828     -40.49906    1 472
ATOM C CE2 . PHE A 2 61  . 61  PHE A CE2 20.381552 ? 13.113288     36.244648     -38.758457   1 473
ATOM C CZ  . PHE A 2 61  . 61  PHE A CZ  19.940744 ? 13.111836     36.663403     -40.08855    1 474
ATOM N N   . CYS A 2 62  . 62  CYS A N   19.99149  ? 16.992388     36.309383     -35.464302   1 475
ATOM C CA  . CYS A 2 62  . 62  CYS A CA  20.114347 ? 16.73731      34.969738     -34.949867   1 476
ATOM C C   . CYS A 2 62  . 62  CYS A C   19.9958   ? 15.248512     34.63932      -35.092094   1 477
ATOM O O   . CYS A 2 62  . 62  CYS A O   19.876726 ? 14.4022       35.361664     -34.586643   1 478
ATOM C CB  . CYS A 2 62  . 62  CYS A CB  20.137428 ? 17.186255     34.874348     -33.49192    1 479
ATOM S SG  . CYS A 2 62  . 62  CYS A SG  20.253477 ? 18.981619     34.881332     -33.350258   1 480
ATOM N N   . ASN A 2 63  . 63  ASN A N   21.138296 ? 14.933417     33.545727     -35.74976    1 481
ATOM C CA  . ASN A 2 63  . 63  ASN A CA  22.078836 ? 13.554738     33.15705      -36.049774   1 482
ATOM C C   . ASN A 2 63  . 63  ASN A C   24.653912 ? 12.747308     32.86741      -34.78875    1 483
ATOM O O   . ASN A 2 63  . 63  ASN A O   19.261057 ? 13.201396     32.14013      -33.90172    1 484
ATOM C CB  . ASN A 2 63  . 63  ASN A CB  18.811733 ? 13.55396      31.92475      -36.97047    1 485
ATOM C CG  . ASN A 2 63  . 63  ASN A CG  19.348196 ? 13.990658     32.240005     -38.383472   1 486
ATOM O OD1 . ASN A 2 63  . 63  ASN A OD1 18.857946 ? 13.769996     33.31026      -38.90045    1 487
ATOM N ND2 . ASN A 2 63  . 63  ASN A ND2 18.556652 ? 14.607447     31.308191     -39.06432    1 488
ATOM N N   . ARG A 2 64  . 64  ARG A N   17.863428 ? 11.527726     33.357624     -34.74612    1 489
ATOM C CA  . ARG A 2 64  . 64  ARG A CA  17.689371 ? 10.518743     32.995266     -33.755924   1 490
ATOM C C   . ARG A 2 64  . 64  ARG A C   17.110447 ? 10.33068      31.481165     -33.68623    1 491
ATOM O O   . ARG A 2 64  . 64  ARG A O   17.29911  ? 10.341726     30.784348     -34.70514    1 492
ATOM C CB  . ARG A 2 64  . 64  ARG A CB  17.399843 ? 9.208861      33.72738      -34.076454   1 493
ATOM C CG  . ARG A 2 64  . 64  ARG A CG  17.052628 ? 8.553622      33.228718     -35.37576    1 494
ATOM C CD  . ARG A 2 64  . 64  ARG A CD  18.70248  ? 7.323364      34.05575      -35.76325    1 495
ATOM N NE  . ARG A 2 64  . 64  ARG A NE  19.77287  ? 7.703614      35.367283     -36.289387   1 496
ATOM C CZ  . ARG A 2 64  . 64  ARG A CZ  19.373943 ? 6.8885107     36.336815     -36.652855   1 497
ATOM N NH1 . ARG A 2 64  . 64  ARG A NH1 19.534735 ? 5.5938535     36.201035     -36.620235   1 498
ATOM N NH2 . ARG A 2 64  . 64  ARG A NH2 19.638216 1 7.375605      37.47022      -37.0516     1 499
ATOM N N   . THR A 2 65  . 65  THR A N   19.498014 ? 10.15104      30.950092     -32.50338    1 500
ATOM C CA  . THR A 2 65  . 65  THR A CA  19.447529 ? 10.020648     29.506588     -32.321117   1 501
ATOM C C   . THR A 2 65  . 65  THR A C   19.574272 ? 9.342347      29.164234     -30.999352   1 502
ATOM O O   . THR A 2 65  . 65  THR A O   19.756054 ? 9.348344      29.948061     -30.052395   1 503
ATOM C CB  . THR A 2 65  . 65  THR A CB  20.528484 ? 11.393325     28.825266     -32.42938    1 504
ATOM O OG1 . THR A 2 65  . 65  THR A OG1 21.111843 ? 11.260261     27.425392     -32.487984   1 505
ATOM C CG2 . THR A 2 65  . 65  THR A CG2 23.524235 ? 12.357594     29.148758     -31.293646   1 506
ATOM N N   . PHE A 2 66  . 66  PHE A N   19.11006  ? 8.779763      27.98027      -30.912064   1 507
ATOM C CA  . PHE A 2 66  . 66  PHE A CA  18.782589 ? 8.366981      27.354176     -29.665577   1 508
ATOM C C   . PHE A 2 66  . 66  PHE A C   19.398415 ? 9.297906      26.177689     -29.379686   1 509
ATOM O O   . PHE A 2 66  . 66  PHE A O   18.940744 ? 9.377939      25.253355     -30.176846   1 510
ATOM C CB  . PHE A 2 66  . 66  PHE A CB  18.647566 ? 6.906048      26.92211      -29.749283   1 511
ATOM C CG  . PHE A 2 66  . 66  PHE A CG  18.494099 ? 6.395985      26.282589     -28.472322   1 512
ATOM C CD1 . PHE A 2 66  . 66  PHE A CD1 18.777565 ? 6.4753337     26.97039      -27.25395    1 513
ATOM C CD2 . PHE A 2 66  . 66  PHE A CD2 18.049486 ? 5.8451457     24.991255     -28.488634   1 514
ATOM C CE1 . PHE A 2 66  . 66  PHE A CE1 17.982937 ? 6.0138416     26.385267     -26.065834   1 515
ATOM C CE2 . PHE A 2 66  . 66  PHE A CE2 18.912312 ? 5.372437      24.402216     -27.30688    1 516
ATOM C CZ  . PHE A 2 66  . 66  PHE A CZ  18.670794 ? 5.457212      25.096218     -26.094141   1 517
ATOM N N   . ASP A 2 67  . 67  ASP A N   20.37278  ? 10.015323     26.230906     -28.285011   1 518
ATOM C CA  . ASP A 2 67  . 67  ASP A CA  21.230194 ? 10.994275     25.211224     -27.89348    1 519
ATOM C C   . ASP A 2 67  . 67  ASP A C   20.660772 ? 10.44048      24.191845     -26.89598    1 520
ATOM O O   . ASP A 2 67  . 67  ASP A O   20.631418 ? 11.181868     23.647404     -26.07753    1 521
ATOM C CB  . ASP A 2 67  . 67  ASP A CB  20.739174 ? 12.286671     25.891745     -27.424984   1 522
ATOM C CG  . ASP A 2 67  . 67  ASP A CG  20.649439 ? 12.200918     26.561533     -26.056303   1 523
ATOM O OD1 . ASP A 2 67  . 67  ASP A OD1 20.352694 ? 11.092784     26.679863     -25.48541    1 524
ATOM O OD2 . ASP A 2 67  . 67  ASP A OD2 20.804485 ? 13.286501     26.95192      -25.555428   1 525
ATOM N N   . GLU A 2 68  . 68  GLU A N   21.002907 ? 9.149235      23.939547     -26.91377    1 526
ATOM C CA  . GLU A 2 68  . 68  GLU A CA  21.696915 ? 8.369312      23.109348     -25.99356    1 527
ATOM C C   . GLU A 2 68  . 68  GLU A C   22.702152 ? 8.332577      23.626343     -24.548376   1 528
ATOM O O   . GLU A 2 68  . 68  GLU A O   25.280443 ? 7.6127768     23.084732     -23.708763   1 529
ATOM C CB  . GLU A 2 68  . 68  GLU A CB  18.869326 ? 8.78346       21.634205     -26.082777   1 530
ATOM C CG  . GLU A 2 68  . 68  GLU A CG  19.980808 ? 8.569406      21.009596     -27.475424   1 531
ATOM C CD  . GLU A 2 68  . 68  GLU A CD  20.397911 ? 7.100023      20.97816      -27.906775   1 532
ATOM O OE1 . GLU A 2 68  . 68  GLU A OE1 19.805607 ? 6.801427      21.349855     -29.054678   1 533
ATOM O OE2 . GLU A 2 68  . 68  GLU A OE2 19.946047 ? 6.2402816     20.600716     -27.076227   1 534
ATOM N N   . TYR A 2 69  . 69  TYR A N   19.20169  ? 9.059195      24.692326     -24.268019   1 535
ATOM C CA  . TYR A 2 69  . 69  TYR A CA  18.28565  ? 9.044976      25.355099     -22.96338    1 536
ATOM C C   . TYR A 2 69  . 69  TYR A C   17.59929  ? 8.436069      26.756124     -23.02172    1 537
ATOM O O   . TYR A 2 69  . 69  TYR A O   17.306547 ? 7.4869637     27.036457     -22.294003   1 538
ATOM C CB  . TYR A 2 69  . 69  TYR A CB  18.008179 ? 10.465735     25.397696     -22.406624   1 539
ATOM C CG  . TYR A 2 69  . 69  TYR A CG  17.44759  ? 10.546271     26.02143      -21.031137   1 540
ATOM C CD1 . TYR A 2 69  . 69  TYR A CD1 19.98955  ? 10.275619     25.242626     -19.89203    1 541
ATOM C CD2 . TYR A 2 69  . 69  TYR A CD2 20.832527 ? 10.851246     27.384586     -20.879265   1 542
ATOM C CE1 . TYR A 2 69  . 69  TYR A CE1 20.45853  ? 10.326904     25.819311     -18.613262   1 543
ATOM C CE2 . TYR A 2 69  . 69  TYR A CE2 20.728905 ? 10.901711     27.966766     -19.610939   1 544
ATOM C CZ  . TYR A 2 69  . 69  TYR A CZ  20.892807 ? 10.644812     27.184416     -18.481195   1 545
ATOM O OH  . TYR A 2 69  . 69  TYR A OH  20.735996 ? 10.695981     27.751814     -17.222553   1 546
ATOM N N   . ALA A 2 70  . 70  ALA A N   20.592022 ? 8.984226      27.626389     -23.890184   1 547
ATOM C CA  . ALA A 2 70  . 70  ALA A CA  20.774673 ? 8.570948      29.018045     -24.005402   1 548
ATOM C C   . ALA A 2 70  . 70  ALA A C   20.723564 ? 8.340203      29.42912      -25.463238   1 549
ATOM O O   . ALA A 2 70  . 70  ALA A O   22.036215 ? 8.919141      28.864262     -26.390362   1 550
ATOM C CB  . ALA A 2 70  . 70  ALA A CB  22.654503 ? 9.604565      29.909533     -23.323      1 551
ATOM N N   . CYS A 2 71  . 71  CYS A N   24.700918 ? 7.497963      30.396156     -25.651863   1 552
ATOM C CA  . CYS A 2 71  . 71  CYS A CA  20.857746 ? 7.2134924     30.989101     -26.945251   1 553
ATOM C C   . CYS A 2 71  . 71  CYS A C   20.250158 ? 8.161945      32.161453     -27.191853   1 554
ATOM O O   . CYS A 2 71  . 71  CYS A O   20.795233 ? 8.058752      33.186024     -26.530386   1 555
ATOM C CB  . CYS A 2 71  . 71  CYS A CB  20.101036 ? 5.7511587     31.43883      -26.971481   1 556
ATOM S SG  . CYS A 2 71  . 71  CYS A SG  19.632261 ? 5.1725407     31.737331     -28.661463   1 557
ATOM N N   . TRP A 2 72  . 72  TRP A N   19.563528 ? 9.0842        32.02135      -28.138103   1 558
ATOM C CA  . TRP A 2 72  . 72  TRP A CA  20.102602 ? 10.110306     33.011772     -28.44711    1 559
ATOM C C   . TRP A 2 72  . 72  TRP A C   19.153336 ? 9.689906      33.857822     -29.652544   1 560
ATOM O O   . TRP A 2 72  . 72  TRP A O   19.067326 ? 9.384135      33.28453      -30.701788   1 561
ATOM C CB  . TRP A 2 72  . 72  TRP A CB  20.048975 ? 11.438926     32.31135      -28.703335   1 562
ATOM C CG  . TRP A 2 72  . 72  TRP A CG  19.538275 ? 11.921665     31.547335     -27.511858   1 563
ATOM C CD1 . TRP A 2 72  . 72  TRP A CD1 21.341919 ? 11.726497     30.244764     -27.264332   1 564
ATOM C CD2 . TRP A 2 72  . 72  TRP A CD2 22.760859 ? 12.605727     32.09794      -26.3398     1 565
ATOM N NE1 . TRP A 2 72  . 72  TRP A NE1 22.043583 ? 12.246659     29.922237     -26.011568   1 566
ATOM C CE2 . TRP A 2 72  . 72  TRP A CE2 22.073723 ? 12.782227     31.031965     -25.42009    1 567
ATOM C CE3 . TRP A 2 72  . 72  TRP A CE3 22.24676  ? 13.065499     33.375675     -25.985863   1 568
ATOM C CZ2 . TRP A 2 72  . 72  TRP A CZ2 22.083914 ? 13.401424     31.235653     -24.163147   1 569
ATOM C CZ3 . TRP A 2 72  . 72  TRP A CZ3 21.788155 ? 13.684153     33.577526     -24.740833   1 570
ATOM C CH2 . TRP A 2 72  . 72  TRP A CH2 22.264448 ? 13.847778     32.512672     -23.837334   1 571
ATOM N N   . PRO A 2 73  . 73  PRO A N   22.555117 ? 9.695401      35.19383      -29.541332   1 572
ATOM C CA  . PRO A 2 73  . 73  PRO A CA  23.34864  ? 9.540087      36.072254     -30.682877   1 573
ATOM C C   . PRO A 2 73  . 73  PRO A C   24.67905  ? 10.803774     36.0747       -31.549637   1 574
ATOM O O   . PRO A 2 73  . 73  PRO A O   27.628607 ? 11.808011     35.452328     -31.212439   1 575
ATOM C CB  . PRO A 2 73  . 73  PRO A CB  22.866953 ? 9.259347      37.445496     -30.07219    1 576
ATOM C CG  . PRO A 2 73  . 73  PRO A CG  23.4097   ? 10.088634     37.417084     -28.786766   1 577
ATOM C CD  . PRO A 2 73  . 73  PRO A CD  23.934505 ? 9.9857        35.965538     -28.336752   1 578
ATOM N N   . ASP A 2 74  . 74  ASP A N   23.254166 ? 10.751378     36.801956     -32.664547   1 579
ATOM C CA  . ASP A 2 74  . 74  ASP A CA  22.572544 ? 11.95577      37.11585      -33.427555   1 580
ATOM C C   . ASP A 2 74  . 74  ASP A C   21.506855 ? 12.932262     37.925457     -32.56261    1 581
ATOM O O   . ASP A 2 74  . 74  ASP A O   20.121569 ? 12.52371      38.765812     -31.762762   1 582
ATOM C CB  . ASP A 2 74  . 74  ASP A CB  19.58959  ? 11.586372     37.89343      -34.692753   1 583
ATOM C CG  . ASP A 2 74  . 74  ASP A CG  20.09371  ? 10.654844     37.099064     -35.606762   1 584
ATOM O OD1 . ASP A 2 74  . 74  ASP A OD1 19.997871 ? 10.8974085    35.89669      -35.844563   1 585
ATOM O OD2 . ASP A 2 74  . 74  ASP A OD2 19.524761 ? 9.651881      37.680965     -36.07712    1 586
ATOM N N   . GLY A 2 75  . 75  GLY A N   22.453701 ? 14.217381     37.671513     -32.718685   1 587
ATOM C CA  . GLY A 2 75  . 75  GLY A CA  23.6949   ? 15.27059      38.319885     -31.937452   1 588
ATOM C C   . GLY A 2 75  . 75  GLY A C   23.074072 ? 16.249754     39.091442     -32.812492   1 589
ATOM O O   . GLY A 2 75  . 75  GLY A O   23.40903  ? 16.660921     38.608124     -33.86244    1 590
ATOM N N   . GLU A 2 76  . 76  GLU A N   23.506248 ? 16.652853     40.269447     -32.35896    1 591
ATOM C CA  . GLU A 2 76  . 76  GLU A CA  23.218927 ? 17.695091     41.050213     -33.02866    1 592
ATOM C C   . GLU A 2 76  . 76  GLU A C   23.023724 ? 19.078194     40.418167     -32.83397    1 593
ATOM O O   . GLU A 2 76  . 76  GLU A O   23.49527  ? 19.395496     39.947727     -31.73797    1 594
ATOM C CB  . GLU A 2 76  . 76  GLU A CB  23.643074 ? 17.709145     42.495224     -32.514843   1 595
ATOM C CG  . GLU A 2 76  . 76  GLU A CG  24.818298 ? 16.439518     43.250286     -32.921944   1 596
ATOM C CD  . GLU A 2 76  . 76  GLU A CD  25.415684 ? 16.45716      44.724064     -32.508568   1 597
ATOM O OE1 . GLU A 2 76  . 76  GLU A OE1 27.675756 ? 15.551545     45.447273     -32.986664   1 598
ATOM O OE2 . GLU A 2 76  . 76  GLU A OE2 28.626362 ? 17.343067     45.12987      -31.737583   1 599
ATOM N N   . PRO A 2 77  . 77  PRO A N   27.763748 ? 19.945211     40.4233       -33.86493    1 600
ATOM C CA  . PRO A 2 77  . 77  PRO A CA  28.733355 ? 21.307068     39.90851      -33.77206    1 601
ATOM C C   . PRO A 2 77  . 77  PRO A C   27.289074 ? 22.12286      40.597187     -32.67672    1 602
ATOM O O   . PRO A 2 77  . 77  PRO A O   26.1671   ? 22.093882     41.822433     -32.537476   1 603
ATOM C CB  . PRO A 2 77  . 77  PRO A CB  24.530497 ? 21.932276     40.140503     -35.147243   1 604
ATOM C CG  . PRO A 2 77  . 77  PRO A CG  24.062208 ? 20.730658     40.179123     -36.07521    1 605
ATOM C CD  . PRO A 2 77  . 77  PRO A CD  22.767227 ? 19.65335      40.829407     -35.21932    1 606
ATOM N N   . GLY A 2 78  . 78  GLY A N   22.467974 ? 22.872429     39.818592     -31.920204   1 607
ATOM C CA  . GLY A 2 78  . 78  GLY A CA  23.024643 ? 23.715107     40.31976      -30.834265   1 608
ATOM C C   . GLY A 2 78  . 78  GLY A C   21.944338 ? 22.956234     40.71717      -29.562754   1 609
ATOM O O   . GLY A 2 78  . 78  GLY A O   25.028484 ? 23.55622      41.311348     -28.678766   1 610
ATOM N N   . SER A 2 79  . 79  SER A N   26.830334 ? 21.678925     40.37974      -29.430838   1 611
ATOM C CA  . SER A 2 79  . 79  SER A CA  26.067144 ? 20.843866     40.76328      -28.29184    1 612
ATOM C C   . SER A 2 79  . 79  SER A C   26.061958 ? 20.34361      39.572285     -27.47532    1 613
ATOM O O   . SER A 2 79  . 79  SER A O   26.003897 ? 20.177809     38.456303     -27.97068    1 614
ATOM C CB  . SER A 2 79  . 79  SER A CB  25.541765 ? 19.685259     41.641304     -28.756834   1 615
ATOM O OG  . SER A 2 79  . 79  SER A OG  25.319952 ? 18.690344     40.90651      -29.438255   1 616
ATOM N N   . PHE A 2 80  . 80  PHE A N   25.834644 ? 20.063625     39.81279      -26.199495   1 617
ATOM C CA  . PHE A 2 80  . 80  PHE A CA  26.286476 ? 19.277184     38.90619      -25.37699    1 618
ATOM C C   . PHE A 2 80  . 80  PHE A C   27.127874 ? 17.78932      39.124146     -25.637592   1 619
ATOM O O   . PHE A 2 80  . 80  PHE A O   28.258652 ? 17.302824     40.2501       -25.638826   1 620
ATOM C CB  . PHE A 2 80  . 80  PHE A CB  30.693716 ? 19.602728     39.095436     -23.89731    1 621
ATOM C CG  . PHE A 2 80  . 80  PHE A CG  33.55463  ? 20.924799     38.478153     -23.493824   1 622
ATOM C CD1 . PHE A 2 80  . 80  PHE A CD1 32.19449  ? 20.99368      37.10147      -23.224821   1 623
ATOM C CD2 . PHE A 2 80  . 80  PHE A CD2 33.400417 ? 22.0741       39.267746     -23.374832   1 624
ATOM C CE1 . PHE A 2 80  . 80  PHE A CE1 31.8272   ? 22.215742     36.515377     -22.853914   1 625
ATOM C CE2 . PHE A 2 80  . 80  PHE A CE2 29.981153 ? 23.301867     38.687973     -23.005333   1 626
ATOM C CZ  . PHE A 2 80  . 80  PHE A CZ  27.780714 ? 23.369099     37.31329      -22.742556   1 627
ATOM N N   . VAL A 2 81  . 81  VAL A N   26.987059 ? 17.070282     38.032585     -25.806795   1 628
ATOM C CA  . VAL A 2 81  . 81  VAL A CA  25.838009 ? 15.615936     38.017704     -25.896357   1 629
ATOM C C   . VAL A 2 81  . 81  VAL A C   25.054628 ? 15.067153     37.40633      -24.619516   1 630
ATOM O O   . VAL A 2 81  . 81  VAL A O   26.321566 ? 15.493067     36.32679      -24.208317   1 631
ATOM C CB  . VAL A 2 81  . 81  VAL A CB  25.109741 ? 15.138693     37.25343      -27.142303   1 632
ATOM C CG1 . VAL A 2 81  . 81  VAL A CG1 28.607088 ? 15.7274475    37.87835      -28.415571   1 633
ATOM C CG2 . VAL A 2 81  . 81  VAL A CG2 30.322563 ? 13.615545     37.277164     -27.267746   1 634
ATOM N N   . ASN A 2 82  . 82  ASN A N   29.562729 ? 14.136194     38.0797       -23.986448   1 635
ATOM C CA  . ASN A 2 82  . 82  ASN A CA  29.992092 ? 13.4630995    37.596184     -22.795462   1 636
ATOM C C   . ASN A 2 82  . 82  ASN A C   29.989677 ? 11.959118     37.42362      -23.03598    1 637
ATOM O O   . ASN A 2 82  . 82  ASN A O   29.66379  ? 11.329762     38.16916      -23.784988   1 638
ATOM C CB  . ASN A 2 82  . 82  ASN A CB  29.396025 ? 13.790463     38.488922     -21.591572   1 639
ATOM C CG  . ASN A 2 82  . 82  ASN A CG  29.900986 ? 13.298529     39.92791      -21.677687   1 640
ATOM O OD1 . ASN A 2 82  . 82  ASN A OD1 30.292374 ? 12.582295     40.339546     -22.565203   1 641
ATOM N ND2 . ASN A 2 82  . 82  ASN A ND2 30.860847 ? 13.6806135    40.741096     -20.713583   1 642
ATOM N N   . VAL A 2 83  . 83  VAL A N   31.71007  ? 11.381006     36.450726     -22.384544   1 643
ATOM C CA  . VAL A 2 83  . 83  VAL A CA  33.86138  ? 9.933535      36.242878     -22.309288   1 644
ATOM C C   . VAL A 2 83  . 83  VAL A C   33.721184 ? 9.549949      35.92245      -20.87189    1 645
ATOM O O   . VAL A 2 83  . 83  VAL A O   32.635002 ? 10.3388605    35.347836     -20.12936    1 646
ATOM C CB  . VAL A 2 83  . 83  VAL A CB  33.72838  ? 9.433929      35.141975     -23.265123   1 647
ATOM C CG1 . VAL A 2 83  . 83  VAL A CG1 32.726307 ? 9.673559      35.53238      -24.71954    1 648
ATOM C CG2 . VAL A 2 83  . 83  VAL A CG2 31.280518 ? 10.057198     33.774155     -23.012793   1 649
ATOM N N   . SER A 2 84  . 84  SER A N   29.81152  ? 8.342446      36.251972     -20.465456   1 650
ATOM C CA  . SER A 2 84  . 84  SER A CA  29.75607  ? 7.827273      35.915966     -19.137466   1 651
ATOM C C   . SER A 2 84  . 84  SER A C   27.967184 ? 7.7995687     34.40567      -18.912874   1 652
ATOM O O   . SER A 2 84  . 84  SER A O   27.497942 ? 7.5575423     33.632504     -19.845621   1 653
ATOM C CB  . SER A 2 84  . 84  SER A CB  28.246319 ? 6.4259224     36.484497     -18.950108   1 654
ATOM O OG  . SER A 2 84  . 84  SER A OG  27.152634 ? 6.4517565     37.89627      -19.094946   1 655
ATOM N N   . CYS A 2 85  . 85  CYS A N   29.607496 ? 7.9954896     33.991646     -17.683727   1 656
ATOM C CA  . CYS A 2 85  . 85  CYS A CA  31.255993 ? 7.889565      32.58302      -17.323233   1 657
ATOM C C   . CYS A 2 85  . 85  CYS A C   30.549162 ? 6.5350537     32.010677     -17.78075    1 658
ATOM O O   . CYS A 2 85  . 85  CYS A O   31.02576  ? 5.4955583     32.616062     -17.526247   1 659
ATOM C CB  . CYS A 2 85  . 85  CYS A CB  31.082    ? 8.034001      32.419823     -15.80455    1 660
ATOM S SG  . CYS A 2 85  . 85  CYS A SG  30.730194 ? 9.668191      32.904747     -15.198983   1 661
ATOM N N   . PRO A 2 86  . 86  PRO A N   30.37989  ? 6.5022855     30.841494     -18.443346   1 662
ATOM C CA  . PRO A 2 86  . 86  PRO A CA  30.9954   ? 5.274024      30.24355      -18.949942   1 663
ATOM C C   . PRO A 2 86  . 86  PRO A C   31.426304 ? 4.2230067     30.043894     -17.859343   1 664
ATOM O O   . PRO A 2 86  . 86  PRO A O   31.497229 ? 4.493162      29.471802     -16.805489   1 665
ATOM C CB  . PRO A 2 86  . 86  PRO A CB  32.433033 ? 5.7054825     28.921682     -19.574224   1 666
ATOM C CG  . PRO A 2 86  . 86  PRO A CG  34.361755 ? 7.1489077     29.178848     -19.994926   1 667
ATOM C CD  . PRO A 2 86  . 86  PRO A CD  41.8089   ? 7.661872      30.092499     -18.898537   1 668
ATOM N N   . TRP A 2 87  . 87  TRP A N   40.86852  ? 3.0100765     30.45275      -18.11353    1 669
ATOM C CA  . TRP A 2 87  . 87  TRP A CA  42.331055 ? 1.9206463     30.39326      -17.141726   1 670
ATOM C C   . TRP A 2 87  . 87  TRP A C   40.392223 ? 1.3583226     28.983871     -16.905334   1 671
ATOM O O   . TRP A 2 87  . 87  TRP A O   38.129852 ? 0.5962963     28.776094     -15.966842   1 672
ATOM C CB  . TRP A 2 87  . 87  TRP A CB  34.623806 ? 0.82800263    31.362436     -17.571096   1 673
ATOM C CG  . TRP A 2 87  . 87  TRP A CG  35.40497  ? 0.3304595     31.1776       -18.9711     1 674
ATOM C CD1 . TRP A 2 87  . 87  TRP A CD1 33.96303  ? 0.6498057     31.958117     -20.02873    1 675
ATOM C CD2 . TRP A 2 87  . 87  TRP A CD2 32.09307  ? -0.59813184   30.151535     -19.47887    1 676
ATOM N NE1 . TRP A 2 87  . 87  TRP A NE1 33.144806 ? -0.015529364  31.501657     -21.157787   1 677
ATOM C CE2 . TRP A 2 87  . 87  TRP A CE2 31.348206 ? -0.7842145    30.397533     -20.867516   1 678
ATOM C CE3 . TRP A 2 87  . 87  TRP A CE3 34.312416 ? -1.2845477    29.063847     -18.906935   1 679
ATOM C CZ2 . TRP A 2 87  . 87  TRP A CZ2 35.87413  ? -1.6377057    29.59361      -21.66293    1 680
ATOM C CZ3 . TRP A 2 87  . 87  TRP A CZ3 35.146492 ? -2.1265972    28.254532     -19.694532   1 681
ATOM C CH2 . TRP A 2 87  . 87  TRP A CH2 35.887455 ? -2.3052907    28.523502     -21.057026   1 682
ATOM N N   . TYR A 2 88  . 88  TYR A N   35.87929  ? 1.7370737     28.003117     -17.716503   1 683
ATOM C CA  . TYR A 2 88  . 88  TYR A CA  35.48199  ? 1.3696799     26.603058     -17.513828   1 684
ATOM C C   . TYR A 2 88  . 88  TYR A C   35.148914 ? 2.1830466     25.920685     -16.415575   1 685
ATOM O O   . TYR A 2 88  . 88  TYR A O   35.826862 ? 1.7960418     24.83739      -15.978694   1 686
ATOM C CB  . TYR A 2 88  . 88  TYR A CB  36.493416 ? 1.4927117     25.829182     -18.826647   1 687
ATOM C CG  . TYR A 2 88  . 88  TYR A CG  35.775578 ? 2.9181228     25.604675     -19.307003   1 688
ATOM C CD1 . TYR A 2 88  . 88  TYR A CD1 36.906754 ? 3.4704556     26.403303     -20.320164   1 689
ATOM C CD2 . TYR A 2 88  . 88  TYR A CD2 38.79298  ? 3.698814      24.575808     -18.73346    1 690
ATOM C CE1 . TYR A 2 88  . 88  TYR A CE1 47.21589  ? 4.7900467     26.203615     -20.745127   1 691
ATOM C CE2 . TYR A 2 88  . 88  TYR A CE2 46.533115 ? 5.015969      24.375475     -19.148336   1 692
ATOM C CZ  . TYR A 2 88  . 88  TYR A CZ  47.809418 ? 5.563439      25.187428     -20.154346   1 693
ATOM O OH  . TYR A 2 88  . 88  TYR A OH  46.842213 ? 6.8575344     24.992249     -20.568724   1 694
ATOM N N   . LEU A 2 89  . 89  LEU A N   44.58685  ? 3.299512      26.521954     -15.981686   1 695
ATOM C CA  . LEU A 2 89  . 89  LEU A CA  41.194378 ? 4.140054      25.967094     -14.935747   1 696
ATOM C C   . LEU A 2 89  . 89  LEU A C   40.00004  ? 3.311108      25.739784     -13.663824   1 697
ATOM O O   . LEU A 2 89  . 89  LEU A O   38.26967  ? 2.6269329     26.65776      -13.218245   1 698
ATOM C CB  . LEU A 2 89  . 89  LEU A CB  36.528667 ? 5.3173923     26.912148     -14.625759   1 699
ATOM C CG  . LEU A 2 89  . 89  LEU A CG  37.711876 ? 6.3544545     27.043839     -15.754788   1 700
ATOM C CD1 . LEU A 2 89  . 89  LEU A CD1 36.633125 ? 7.374006      28.132757     -15.40932    1 701
ATOM C CD2 . LEU A 2 89  . 89  LEU A CD2 40.450523 ? 7.113021      25.737202     -15.967824   1 702
ATOM N N   . PRO A 2 90  . 90  PRO A N   41.83607  ? 3.4020486     24.568907     -13.026047   1 703
ATOM C CA  . PRO A 2 90  . 90  PRO A CA  40.72074  ? 2.65864       24.288757     -11.796342   1 704
ATOM C C   . PRO A 2 90  . 90  PRO A C   40.948566 ? 2.929572      25.273535     -10.66029    1 705
ATOM O O   . PRO A 2 90  . 90  PRO A O   41.191162 ? 2.1069376     25.4376       -9.768453    1 706
ATOM C CB  . PRO A 2 90  . 90  PRO A CB  40.525913 ? 3.0853143     22.877407     -11.390107   1 707
ATOM C CG  . PRO A 2 90  . 90  PRO A CG  39.985847 ? 3.496482      22.231085     -12.706491   1 708
ATOM C CD  . PRO A 2 90  . 90  PRO A CD  40.943485 ? 4.105685      23.390875     -13.478182   1 709
ATOM N N   . TRP A 2 91  . 91  TRP A N   41.681248 ? 4.070169      25.93172      -10.68874    1 710
ATOM C CA  . TRP A 2 91  . 91  TRP A CA  40.91758  ? 4.5068703     26.948383     -9.72279     1 711
ATOM C C   . TRP A 2 91  . 91  TRP A C   42.169834 ? 4.507798      28.360975     -10.303023   1 712
ATOM O O   . TRP A 2 91  . 91  TRP A O   43.85019  ? 5.096713      29.249594     -9.6998625   1 713
ATOM C CB  . TRP A 2 91  . 91  TRP A CB  45.450718 ? 5.8869224     26.551847     -9.193904    1 714
ATOM C CG  . TRP A 2 91  . 91  TRP A CG  44.03552  ? 6.928987      26.412321     -10.262797   1 715
ATOM C CD1 . TRP A 2 91  . 91  TRP A CD1 45.01615  ? 7.678611      27.413115     -10.787095   1 716
ATOM C CD2 . TRP A 2 91  . 91  TRP A CD2 44.22563  ? 7.3254275     25.18965      -10.954491   1 717
ATOM N NE1 . TRP A 2 91  . 91  TRP A NE1 41.66938  ? 8.521597      26.89613      -11.761438   1 718
ATOM C CE2 . TRP A 2 91  . 91  TRP A CE2 39.44725  ? 8.330021      25.540264     -11.895297   1 719
ATOM C CE3 . TRP A 2 91  . 91  TRP A CE3 38.070724 ? 6.9280076     23.840944     -10.882282   1 720
ATOM C CZ2 . TRP A 2 91  . 91  TRP A CZ2 37.823135 ? 8.939304      24.567944     -12.735221   1 721
ATOM C CZ3 . TRP A 2 91  . 91  TRP A CZ3 33.60271  ? 7.526967      22.880287     -11.712373   1 722
ATOM C CH2 . TRP A 2 91  . 91  TRP A CH2 35.35936  ? 8.522727      23.237827     -12.629371   1 723
ATOM N N   . ALA A 2 92  . 92  ALA A N   33.74071  ? 3.8363366     28.605923     -11.408732   1 724
ATOM C CA  . ALA A 2 92  . 92  ALA A CA  37.388115 ? 3.8181157     29.912817     -12.071902   1 725
ATOM C C   . ALA A 2 92  . 92  ALA A C   38.545097 ? 3.4821203     31.077385     -11.127306   1 726
ATOM O O   . ALA A 2 92  . 92  ALA A O   37.86262  ? 4.014855      32.1709       -11.265621   1 727
ATOM C CB  . ALA A 2 92  . 92  ALA A CB  38.191658 ? 2.8113313     29.85084      -13.222239   1 728
ATOM N N   . SER A 2 93  . 93  SER A N   38.34482  ? 2.6430492     30.836355     -10.1356125  1 729
ATOM C CA  . SER A 2 93  . 93  SER A CA  37.84985  ? 2.2919908     31.81879      -9.102991    1 730
ATOM C C   . SER A 2 93  . 93  SER A C   37.440895 ? 3.448383      32.214626     -8.179709    1 731
ATOM O O   . SER A 2 93  . 93  SER A O   37.879753 ? 3.3492835     33.245144     -7.5188804   1 732
ATOM C CB  . SER A 2 93  . 93  SER A CB  38.304096 ? 1.147434      31.270668     -8.256242    1 733
ATOM O OG  . SER A 2 93  . 93  SER A OG  37.913597 ? 1.5058115     30.02727      -7.680616    1 734
ATOM N N   . SER A 2 94  . 94  SER A N   39.10832  ? 4.505602      31.41973      -8.109591    1 735
ATOM C CA  . SER A 2 94  . 94  SER A CA  41.16672  ? 5.6950393     31.729317     -7.3063664   1 736
ATOM C C   . SER A 2 94  . 94  SER A C   47.424652 ? 6.769736      32.48455      -8.078047    1 737
ATOM O O   . SER A 2 94  . 94  SER A O   46.180935 ? 7.693739      32.99833      -7.4549127   1 738
ATOM C CB  . SER A 2 94  . 94  SER A CB  47.06321  ? 6.2653937     30.455963     -6.6703944   1 739
ATOM O OG  . SER A 2 94  . 94  SER A OG  47.111942 ? 6.85145       29.585623     -7.6048937   1 740
ATOM N N   . VAL A 2 95  . 95  VAL A N   45.342003 ? 6.6571207     32.584072     -9.383659    1 741
ATOM C CA  . VAL A 2 95  . 95  VAL A CA  44.593353 ? 7.614421      33.24894      -10.28233    1 742
ATOM C C   . VAL A 2 95  . 95  VAL A C   43.240833 ? 6.933969      34.265266     -11.217466   1 743
ATOM O O   . VAL A 2 95  . 95  VAL A O   42.81016  ? 7.2049527     34.2872       -12.4077835  1 744
ATOM C CB  . VAL A 2 95  . 95  VAL A CB  40.09046  ? 8.478449      32.218796     -11.0409     1 745
ATOM C CG1 . VAL A 2 95  . 95  VAL A CG1 41.28101  ? 9.410048      31.478746     -10.080602   1 746
ATOM C CG2 . VAL A 2 95  . 95  VAL A CG2 39.136166 ? 7.65987       31.161087     -11.793982   1 747
ATOM N N   . PRO A 2 96  . 96  PRO A N   40.07612  ? 6.041679      35.13274      -10.711911   1 748
ATOM C CA  . PRO A 2 96  . 96  PRO A CA  39.0174   ? 5.2065268     35.973793     -11.5780325  1 749
ATOM C C   . PRO A 2 96  . 96  PRO A C   39.65076  ? 5.9791017     37.07678      -12.306866   1 750
ATOM O O   . PRO A 2 96  . 96  PRO A O   41.983067 ? 5.467693      37.638885     -13.271686   1 751
ATOM C CB  . PRO A 2 96  . 96  PRO A CB  42.12394  ? 4.1656337     36.578587     -10.632797   1 752
ATOM C CG  . PRO A 2 96  . 96  PRO A CG  41.541924 ? 4.899996      36.649357     -9.295084    1 753
ATOM C CD  . PRO A 2 96  . 96  PRO A CD  41.401775 ? 5.7445326     35.38635      -9.320497    1 754
ATOM N N   . GLN A 2 97  . 97  GLN A N   41.57456  ? 7.159236      37.43326      -11.839622   1 755
ATOM C CA  . GLN A 2 97  . 97  GLN A CA  41.794247 ? 8.037198      38.459614     -12.416766   1 756
ATOM C C   . GLN A 2 97  . 97  GLN A C   41.95778  ? 9.273173      37.864952     -13.086774   1 757
ATOM O O   . GLN A 2 97  . 97  GLN A O   43.16671  ? 10.123613     38.618763     -13.557583   1 758
ATOM C CB  . GLN A 2 97  . 97  GLN A CB  44.624264 ? 8.440986      39.462368     -11.318171   1 759
ATOM C CG  . GLN A 2 97  . 97  GLN A CG  49.328773 ? 7.2537804     40.19299      -10.690073   1 760
ATOM C CD  . GLN A 2 97  . 97  GLN A CD  48.86585  ? 6.4610977     41.059086     -11.677189   1 761
ATOM O OE1 . GLN A 2 97  . 97  GLN A OE1 49.342354 ? 6.9557962     41.556156     -12.655549   1 762
ATOM N NE2 . GLN A 2 97  . 97  GLN A NE2 49.420288 ? 5.1972136     41.26863      -11.418934   1 763
ATOM N N   . GLY A 2 98  . 98  GLY A N   47.903324 ? 9.398668      36.561058     -13.106702   1 764
ATOM C CA  . GLY A 2 98  . 98  GLY A CA  45.98304  ? 10.541089     35.88616      -13.698295   1 765
ATOM C C   . GLY A 2 98  . 98  GLY A C   44.830555 ? 10.500823     35.91024      -15.222803   1 766
ATOM O O   . GLY A 2 98  . 98  GLY A O   41.837303 ? 9.43186       35.93772      -15.839921   1 767
ATOM N N   . HIS A 2 99  . 99  HIS A N   41.403866 ? 11.681853     35.8745       -15.818681   1 768
ATOM C CA  . HIS A 2 99  . 99  HIS A CA  39.699135 ? 11.870709     35.827248     -17.265291   1 769
ATOM C C   . HIS A 2 99  . 99  HIS A C   37.07036  ? 12.760745     34.656147     -17.656288   1 770
ATOM O O   . HIS A 2 99  . 99  HIS A O   42.313457 ? 13.642501     34.236103     -16.912384   1 771
ATOM C CB  . HIS A 2 99  . 99  HIS A CB  43.89972  ? 12.45932      37.152        -17.752062   1 772
ATOM C CG  . HIS A 2 99  . 99  HIS A CG  43.109367 ? 11.535591     38.32109      -17.575682   1 773
ATOM N ND1 . HIS A 2 99  . 99  HIS A ND1 44.201534 1 11.278958     38.983654     -16.392801   1 774
ATOM C CD2 . HIS A 2 99  . 99  HIS A CD2 44.135212 ? 10.76914      38.918858     -18.528627   1 775
ATOM C CE1 . HIS A 2 99  . 99  HIS A CE1 43.45024  ? 10.389825     39.95041      -16.63211    1 776
ATOM N NE2 . HIS A 2 99  . 99  HIS A NE2 42.91897  ? 10.051761     39.94381      -17.92081    1 777
ATOM N N   . VAL A 2 100 . 100 VAL A N   43.538372 ? 12.536718     34.147945     -18.845652   1 778
ATOM C CA  . VAL A 2 100 . 100 VAL A CA  44.25159  ? 13.430065     33.207504     -19.522072   1 779
ATOM C C   . VAL A 2 100 . 100 VAL A C   43.921726 ? 14.223394     33.98125      -20.54869    1 780
ATOM O O   . VAL A 2 100 . 100 VAL A O   45.01857  ? 13.651605     34.791187     -21.264303   1 781
ATOM C CB  . VAL A 2 100 . 100 VAL A CB  46.259968 ? 12.664429     32.07327      -20.223957   1 782
ATOM C CG1 . VAL A 2 100 . 100 VAL A CG1 46.38391  ? 11.530517     31.499624     -19.389433   1 783
ATOM C CG2 . VAL A 2 100 . 100 VAL A CG2 45.995285 ? 13.620708     30.933708     -20.571554   1 784
ATOM N N   . TYR A 2 101 . 101 TYR A N   46.553898 ? 15.523414     33.71456      -20.67457    1 785
ATOM C CA  . TYR A 2 101 . 101 TYR A CA  47.65978  ? 16.419891     34.408623     -21.59164    1 786
ATOM C C   . TYR A 2 101 . 101 TYR A C   45.323418 ? 16.991482     33.456123     -22.638474   1 787
ATOM O O   . TYR A 2 101 . 101 TYR A O   43.37169  ? 17.364956     32.327744     -22.327318   1 788
ATOM C CB  . TYR A 2 101 . 101 TYR A CB  44.714535 ? 17.542608     35.082043     -20.803713   1 789
ATOM C CG  . TYR A 2 101 . 101 TYR A CG  43.160748 ? 17.047497     36.06629      -19.757322   1 790
ATOM C CD1 . TYR A 2 101 . 101 TYR A CD1 40.248528 ? 16.850563     37.416756     -20.092134   1 791
ATOM C CD2 . TYR A 2 101 . 101 TYR A CD2 40.9245   ? 16.778763     35.625984     -18.451363   1 792
ATOM C CE1 . TYR A 2 101 . 101 TYR A CE1 39.38951  ? 16.381413     38.323566     -19.128817   1 793
ATOM C CE2 . TYR A 2 101 . 101 TYR A CE2 42.874794 ? 16.305483     36.5195       -17.483583   1 794
ATOM C CZ  . TYR A 2 101 . 101 TYR A CZ  42.537052 ? 16.108482     37.87111      -17.8224     1 795
ATOM O OH  . TYR A 2 101 . 101 TYR A OH  42.30948  ? 15.649901     38.755844     -16.88075    1 796
ATOM N N   . ARG A 2 102 . 102 ARG A N   42.788334 ? 17.089554     33.9008       -23.86411    1 797
ATOM C CA  . ARG A 2 102 . 102 ARG A CA  42.961945 ? 17.894815     33.327187     -24.954472   1 798
ATOM C C   . ARG A 2 102 . 102 ARG A C   42.724922 ? 18.78095      34.398403     -25.535332   1 799
ATOM O O   . ARG A 2 102 . 102 ARG A O   42.334244 ? 18.481182     35.580753     -25.426378   1 800
ATOM C CB  . ARG A 2 102 . 102 ARG A CB  42.712814 ? 17.01219      32.70601      -26.04717    1 801
ATOM C CG  . ARG A 2 102 . 102 ARG A CG  43.393497 ? 16.350681     31.40861      -25.584827   1 802
ATOM C CD  . ARG A 2 102 . 102 ARG A CD  42.365532 ? 15.498139     30.755869     -26.670425   1 803
ATOM N NE  . ARG A 2 102 . 102 ARG A NE  42.909534 ? 16.295916     30.084517     -27.697554   1 804
ATOM C CZ  . ARG A 2 102 . 102 ARG A CZ  44.63504  ? 15.842547     29.290226     -28.655457   1 805
ATOM N NH1 . ARG A 2 102 . 102 ARG A NH1 51.077415 ? 14.581859     29.041262     -28.790972   1 806
ATOM N NH2 . ARG A 2 102 . 102 ARG A NH2 50.43875  1 16.653122     28.743214     -29.507212   1 807
ATOM N N   . PHE A 2 103 . 103 PHE A N   50.77982  ? 19.878195     34.01794      -26.182884   1 808
ATOM C CA  . PHE A 2 103 . 103 PHE A CA  50.468098 ? 20.76805      34.932957     -26.872786   1 809
ATOM C C   . PHE A 2 103 . 103 PHE A C   49.866287 ? 20.712357     34.69805      -28.377361   1 810
ATOM O O   . PHE A 2 103 . 103 PHE A O   46.351196 ? 20.877008     33.56921      -28.838655   1 811
ATOM C CB  . PHE A 2 103 . 103 PHE A CB  48.05458  ? 22.180048     34.77708      -26.31497    1 812
ATOM C CG  . PHE A 2 103 . 103 PHE A CG  45.82835  ? 23.133465     35.813503     -26.867388   1 813
ATOM C CD1 . PHE A 2 103 . 103 PHE A CD1 41.889843 ? 23.027916     37.15314      -26.461412   1 814
ATOM C CD2 . PHE A 2 103 . 103 PHE A CD2 42.537743 ? 24.107634     35.450306     -27.810041   1 815
ATOM C CE1 . PHE A 2 103 . 103 PHE A CE1 41.71917  ? 23.891415     38.13074      -26.983126   1 816
ATOM C CE2 . PHE A 2 103 . 103 PHE A CE2 45.095993 ? 24.978176     36.419643     -28.338404   1 817
ATOM C CZ  . PHE A 2 103 . 103 PHE A CZ  45.381115 ? 24.870686     37.759926     -27.92074    1 818
ATOM N N   . CYS A 2 104 . 104 CYS A N   45.345337 ? 20.48129      35.75225      -29.137869   1 819
ATOM C CA  . CYS A 2 104 . 104 CYS A CA  46.403862 ? 20.56857      35.756443     -30.58928    1 820
ATOM C C   . CYS A 2 104 . 104 CYS A C   46.477394 ? 21.981373     36.18421      -30.993687   1 821
ATOM O O   . CYS A 2 104 . 104 CYS A O   46.297283 ? 22.407833     37.278446     -30.661144   1 822
ATOM C CB  . CYS A 2 104 . 104 CYS A CB  46.0926   ? 19.500479     36.702877     -31.144297   1 823
ATOM S SG  . CYS A 2 104 . 104 CYS A SG  46.13087  ? 19.395594     36.638878     -32.94992    1 824
ATOM N N   . THR A 2 105 . 105 THR A N   46.45382  ? 22.725855     35.325764     -31.676867   1 825
ATOM C CA  . THR A 2 105 . 105 THR A CA  45.475735 ? 24.102371     35.616413     -32.094814   1 826
ATOM C C   . THR A 2 105 . 105 THR A C   46.04674  ? 24.150923     36.69164      -33.193157   1 827
ATOM O O   . THR A 2 105 . 105 THR A O   47.227158 ? 23.136358     37.030342     -33.788677   1 828
ATOM C CB  . THR A 2 105 . 105 THR A CB  50.62896  ? 24.853193     34.360065     -32.55142    1 829
ATOM O OG1 . THR A 2 105 . 105 THR A OG1 50.191498 ? 24.372787     33.908688     -33.793118   1 830
ATOM C CG2 . THR A 2 105 . 105 THR A CG2 50.604546 ? 24.774279     33.211674     -31.551998   1 831
ATOM N N   . ALA A 2 106 . 106 ALA A N   50.726456 ? 25.34015      37.210762     -33.479378   1 832
ATOM C CA  . ALA A 2 106 . 106 ALA A CA  49.594585 ? 25.522734     38.21668      -34.525948   1 833
ATOM C C   . ALA A 2 106 . 106 ALA A C   46.762497 ? 25.152277     37.700153     -35.93034    1 834
ATOM O O   . ALA A 2 106 . 106 ALA A O   45.35673  ? 24.80951      38.493664     -36.8027     1 835
ATOM C CB  . ALA A 2 106 . 106 ALA A CB  40.604897 ? 26.96921      38.699574     -34.46804    1 836
ATOM N N   . GLU A 2 107 . 107 GLU A N   40.56508  ? 25.191343     36.395218     -36.120335   1 837
ATOM C CA  . GLU A 2 107 . 107 GLU A CA  40.013847 ? 24.823114     35.716133     -37.36981    1 838
ATOM C C   . GLU A 2 107 . 107 GLU A C   37.99342  ? 23.301386     35.49198      -37.51443    1 839
ATOM O O   . GLU A 2 107 . 107 GLU A O   43.828434 ? 22.869495     34.926514     -38.51326    1 840
ATOM C CB  . GLU A 2 107 . 107 GLU A CB  44.610558 ? 25.568928     34.38052      -37.483486   1 841
ATOM C CG  . GLU A 2 107 . 107 GLU A CG  43.635994 ? 27.100721     34.4722       -37.37377    1 842
ATOM C CD  . GLU A 2 107 . 107 GLU A CD  44.76168  ? 27.61222      34.691757     -35.945805   1 843
ATOM O OE1 . GLU A 2 107 . 107 GLU A OE1 45.115738 ? 28.756742     35.202312     -35.81796    1 844
ATOM O OE2 . GLU A 2 107 . 107 GLU A OE2 44.5995   ? 26.878946     34.397034     -34.98454    1 845
ATOM N N   . GLY A 2 108 . 108 GLY A N   44.32981  ? 22.499008     35.887825     -36.544643   1 846
ATOM C CA  . GLY A 2 108 . 108 GLY A CA  44.848133 ? 21.05265      35.68232      -36.562634   1 847
ATOM C C   . GLY A 2 108 . 108 GLY A C   45.29078  ? 20.633944     34.24457      -36.2238     1 848
ATOM O O   . GLY A 2 108 . 108 GLY A O   44.7223   ? 19.6006       33.77096      -36.68422    1 849
ATOM N N   . LEU A 2 109 . 109 LEU A N   45.501244 ? 21.423393     33.5343       -35.427204   1 850
ATOM C CA  . LEU A 2 109 . 109 LEU A CA  46.636086 ? 21.14034      32.181374     -34.950165   1 851
ATOM C C   . LEU A 2 109 . 109 LEU A C   49.13791  ? 20.986467     32.184692     -33.43307    1 852
ATOM O O   . LEU A 2 109 . 109 LEU A O   48.933002 ? 21.715384     32.866993     -32.728394   1 853
ATOM C CB  . LEU A 2 109 . 109 LEU A CB  49.416946 ? 22.265663     31.231632     -35.386333   1 854
ATOM C CG  . LEU A 2 109 . 109 LEU A CG  50.058495 ? 22.405342     31.05497      -36.9119     1 855
ATOM C CD1 . LEU A 2 109 . 109 LEU A CD1 48.72035  ? 23.630457     30.18121      -37.204006   1 856
ATOM C CD2 . LEU A 2 109 . 109 LEU A CD2 47.99536  ? 21.18155      30.369917     -37.520954   1 857
ATOM N N   . TRP A 2 110 . 110 TRP A N   48.264107 ? 20.06453      31.382364     -32.916237   1 858
ATOM C CA  . TRP A 2 110 . 110 TRP A CA  44.83807  ? 19.96849      31.178432     -31.474813   1 859
ATOM C C   . TRP A 2 110 . 110 TRP A C   42.833374 ? 21.21055      30.458069     -30.956161   1 860
ATOM O O   . TRP A 2 110 . 110 TRP A O   43.298862 ? 21.580692     29.408588     -31.489819   1 861
ATOM C CB  . TRP A 2 110 . 110 TRP A CB  41.697563 ? 18.703568     30.39919      -31.143215   1 862
ATOM C CG  . TRP A 2 110 . 110 TRP A CG  46.349342 ? 17.429588     31.134502     -31.424292   1 863
ATOM C CD1 . TRP A 2 110 . 110 TRP A CD1 46.090424 ? 16.514383     30.807594     -32.34954    1 864
ATOM C CD2 . TRP A 2 110 . 110 TRP A CD2 45.79131  ? 16.927273     32.33766      -30.756884   1 865
ATOM N NE1 . TRP A 2 110 . 110 TRP A NE1 46.19612  ? 15.455427     31.713203     -32.311497   1 866
ATOM C CE2 . TRP A 2 110 . 110 TRP A CE2 46.16177  ? 15.68202      32.664093     -31.341223   1 867
ATOM C CE3 . TRP A 2 110 . 110 TRP A CE3 45.87389  ? 17.407627     33.16981      -29.730387   1 868
ATOM C CZ2 . TRP A 2 110 . 110 TRP A CZ2 45.496525 ? 14.921427     33.779114     -30.912827   1 869
ATOM C CZ3 . TRP A 2 110 . 110 TRP A CZ3 45.740437 ? 16.655996     34.278496     -29.307264   1 870
ATOM C CH2 . TRP A 2 110 . 110 TRP A CH2 46.25271  ? 15.418847     34.578316     -29.89557    1 871
ATOM N N   . LEU A 2 111 . 111 LEU A N   45.942574 ? 21.834635     30.993845     -29.914896   1 872
ATOM C CA  . LEU A 2 111 . 111 LEU A CA  46.483337 ? 22.971066     30.37469      -29.252312   1 873
ATOM C C   . LEU A 2 111 . 111 LEU A C   47.61611  ? 22.60564      28.957092     -28.79958    1 874
ATOM O O   . LEU A 2 111 . 111 LEU A O   48.9002   ? 21.537117     28.737314     -28.217196   1 875
ATOM C CB  . LEU A 2 111 . 111 LEU A CB  48.476986 ? 23.403545     31.254515     -28.064816   1 876
ATOM C CG  . LEU A 2 111 . 111 LEU A CG  48.71711  ? 24.648766     30.746708     -27.307983   1 877
ATOM C CD1 . LEU A 2 111 . 111 LEU A CD1 49.613487 ? 24.871452     31.588192     -26.056732   1 878
ATOM C CD2 . LEU A 2 111 . 111 LEU A CD2 48.827785 ? 25.89904      30.82314      -28.170216   1 879
ATOM N N   . GLN A 2 112 . 112 GLN A N   49.61747  ? 23.477692     27.983183     -29.05646    1 880
ATOM C CA  . GLN A 2 112 . 112 GLN A CA  48.11161  ? 23.326288     26.599062     -28.617958   1 881
ATOM C C   . GLN A 2 112 . 112 GLN A C   49.149105 ? 24.155313     26.34097      -27.36671    1 882
ATOM O O   . GLN A 2 112 . 112 GLN A O   46.713413 ? 25.12909      27.030693     -27.0998     1 883
ATOM C CB  . GLN A 2 112 . 112 GLN A CB  48.055702 ? 23.686935     25.647121     -29.761639   1 884
ATOM C CG  . GLN A 2 112 . 112 GLN A CG  45.083084 ? 22.674654     25.74924      -30.913366   1 885
ATOM C CD  . GLN A 2 112 . 112 GLN A CD  46.22246  ? 22.967934     24.79686      -32.07832    1 886
ATOM O OE1 . GLN A 2 112 . 112 GLN A OE1 44.300217 ? 24.016973     24.206055     -32.177647   1 887
ATOM N NE2 . GLN A 2 112 . 112 GLN A NE2 44.376232 ? 22.044003     24.65959      -32.99191    1 888
ATOM N N   . LYS A 2 113 . 113 LYS A N   45.565617 ? 23.756516     25.341291     -26.589134   1 889
ATOM C CA  . LYS A 2 113 . 113 LYS A CA  45.941723 ? 24.5901       24.829802     -25.501352   1 890
ATOM C C   . LYS A 2 113 . 113 LYS A C   45.263844 ? 25.82295      24.143673     -26.079208   1 891
ATOM O O   . LYS A 2 113 . 113 LYS A O   44.51509  ? 25.724386     23.503334     -27.117868   1 892
ATOM C CB  . LYS A 2 113 . 113 LYS A CB  44.708748 ? 23.817617     23.851377     -24.616623   1 893
ATOM C CG  . LYS A 2 113 . 113 LYS A CG  45.095707 ? 22.829584     24.56882      -23.70295    1 894
ATOM C CD  . LYS A 2 113 . 113 LYS A CD  45.377094 ? 22.218248     23.574598     -22.710474   1 895
ATOM C CE  . LYS A 2 113 . 113 LYS A CE  47.34849  ? 21.340963     24.31384      -21.711998   1 896
ATOM N NZ  . LYS A 2 113 . 113 LYS A NZ  49.256317 1 20.865002     23.42202      -20.627869   1 897
ATOM N N   . ASP A 2 114 . 114 ASP A N   54.592674 ? 26.93918      24.226215     -25.367186   1 898
ATOM C CA  . ASP A 2 114 . 114 ASP A CA  54.00616  ? 28.158592     23.506483     -25.725096   1 899
ATOM C C   . ASP A 2 114 . 114 ASP A C   54.05022  ? 27.871328     22.006002     -25.871584   1 900
ATOM O O   . ASP A 2 114 . 114 ASP A O   53.99383  ? 27.18168      21.399862     -25.039188   1 901
ATOM C CB  . ASP A 2 114 . 114 ASP A CB  53.685547 ? 29.240833     23.748295     -24.671043   1 902
ATOM C CG  . ASP A 2 114 . 114 ASP A CG  52.668797 ? 29.689972     25.204824     -24.605038   1 903
ATOM O OD1 . ASP A 2 114 . 114 ASP A OD1 53.479755 ? 29.578089     25.901474     -25.635708   1 904
ATOM O OD2 . ASP A 2 114 . 114 ASP A OD2 50.27269  ? 30.120749     25.610155     -23.50045    1 905
ATOM N N   . ASN A 2 115 . 115 ASN A N   47.493916 ? 28.361042     21.417137     -26.947472   1 906
ATOM C CA  . ASN A 2 115 . 115 ASN A CA  45.214794 ? 28.167868     20.006443     -27.303265   1 907
ATOM C C   . ASN A 2 115 . 115 ASN A C   42.773132 ? 26.698212     19.53881      -27.373756   1 908
ATOM O O   . ASN A 2 115 . 115 ASN A O   48.301918 ? 26.404446     18.349434     -27.233337   1 909
ATOM C CB  . ASN A 2 115 . 115 ASN A CB  48.530758 ? 29.033695     19.122295     -26.397646   1 910
ATOM C CG  . ASN A 2 115 . 115 ASN A CG  48.417442 ? 30.507118     19.426361     -26.521162   1 911
ATOM O OD1 . ASN A 2 115 . 115 ASN A OD1 49.973755 ? 30.99193      19.865322     -27.547546   1 912
ATOM N ND2 . ASN A 2 115 . 115 ASN A ND2 50.00367  ? 31.259867     19.184902     -25.475298   1 913
ATOM N N   . SER A 2 116 . 116 SER A N   49.552723 ? 25.768267     20.415855     -27.609877   1 914
ATOM C CA  . SER A 2 116 . 116 SER A CA  49.379818 ? 24.350784     20.10196      -27.71478    1 915
ATOM C C   . SER A 2 116 . 116 SER A C   49.36268  ? 23.718233     20.804937     -28.915934   1 916
ATOM O O   . SER A 2 116 . 116 SER A O   49.563526 ? 24.041079     21.938978     -29.230234   1 917
ATOM C CB  . SER A 2 116 . 116 SER A CB  49.651714 ? 23.638922     20.496239     -26.428633   1 918
ATOM O OG  . SER A 2 116 . 116 SER A OG  50.475395 ? 22.27753      20.135845     -26.49029    1 919
ATOM N N   . SER A 2 117 . 117 SER A N   51.27462  ? 22.774906     20.129475     -29.540756   1 920
ATOM C CA  . SER A 2 117 . 117 SER A CA  51.412052 ? 21.909132     20.748936     -30.543707   1 921
ATOM C C   . SER A 2 117 . 117 SER A C   50.548935 ? 20.778074     21.576616     -29.928162   1 922
ATOM O O   . SER A 2 117 . 117 SER A O   51.03051  ? 19.980225     22.166975     -30.650578   1 923
ATOM C CB  . SER A 2 117 . 117 SER A CB  51.581276 ? 21.336983     19.667141     -31.45711    1 924
ATOM O OG  . SER A 2 117 . 117 SER A OG  49.86791  ? 20.65876      18.689531     -30.69524    1 925
ATOM N N   . LEU A 2 118 . 118 LEU A N   48.0502   ? 20.674913     21.583498     -28.609      1 926
ATOM C CA  . LEU A 2 118 . 118 LEU A CA  46.866207 ? 19.660635     22.349728     -27.897448   1 927
ATOM C C   . LEU A 2 118 . 118 LEU A C   42.177795 ? 20.092764     23.810575     -27.759115   1 928
ATOM O O   . LEU A 2 118 . 118 LEU A O   42.306812 ? 21.247557     24.086988     -27.433733   1 929
ATOM C CB  . LEU A 2 118 . 118 LEU A CB  40.847332 ? 19.396782     21.724815     -26.524475   1 930
ATOM C CG  . LEU A 2 118 . 118 LEU A CG  39.61382  ? 18.780685     20.315905     -26.579607   1 931
ATOM C CD1 . LEU A 2 118 . 118 LEU A CD1 44.779484 ? 18.726608     19.733625     -25.17209    1 932
ATOM C CD2 . LEU A 2 118 . 118 LEU A CD2 45.728844 ? 17.371119     20.329737     -27.148985   1 933
ATOM N N   . PRO A 2 119 . 119 PRO A N   45.012035 ? 19.18339      24.75048      -27.969992   1 934
ATOM C CA  . PRO A 2 119 . 119 PRO A CA  45.51459  ? 19.477001     26.15446      -27.765812   1 935
ATOM C C   . PRO A 2 119 . 119 PRO A C   45.686867 ? 19.802956     26.447735     -26.303818   1 936
ATOM O O   . PRO A 2 119 . 119 PRO A O   45.19308  ? 19.177639     25.906662     -25.38367    1 937
ATOM C CB  . PRO A 2 119 . 119 PRO A CB  44.761135 ? 18.235363     26.893381     -28.248003   1 938
ATOM C CG  . PRO A 2 119 . 119 PRO A CG  45.276936 ? 17.120396     25.882019     -28.040401   1 939
ATOM C CD  . PRO A 2 119 . 119 PRO A CD  45.78685  ? 17.783747     24.55253      -28.311516   1 940
ATOM N N   . TRP A 2 120 . 120 TRP A N   45.052666 ? 20.773506     27.31671      -26.1021     1 941
ATOM C CA  . TRP A 2 120 . 120 TRP A CA  46.2237   ? 21.042192     27.86624      -24.7889     1 942
ATOM C C   . TRP A 2 120 . 120 TRP A C   47.810623 ? 19.852062     28.70718      -24.342512   1 943
ATOM O O   . TRP A 2 120 . 120 TRP A O   50.92214  ? 19.28075      29.469995     -25.119373   1 944
ATOM C CB  . TRP A 2 120 . 120 TRP A CB  50.988983 ? 22.323164     28.692978     -24.821527   1 945
ATOM C CG  . TRP A 2 120 . 120 TRP A CG  50.9177   ? 22.65481      29.369272     -23.527966   1 946
ATOM C CD1 . TRP A 2 120 . 120 TRP A CD1 51.421432 ? 23.400198     28.848751     -22.53268    1 947
ATOM C CD2 . TRP A 2 120 . 120 TRP A CD2 51.41046  ? 22.214169     30.696302     -23.067373   1 948
ATOM N NE1 . TRP A 2 120 . 120 TRP A NE1 52.93399  ? 23.459774     29.75783      -21.475538   1 949
ATOM C CE2 . TRP A 2 120 . 120 TRP A CE2 51.465256 ? 22.740963     30.89378      -21.769121   1 950
ATOM C CE3 . TRP A 2 120 . 120 TRP A CE3 52.083267 ? 21.428392     31.723438     -23.628094   1 951
ATOM C CZ2 . TRP A 2 120 . 120 TRP A CZ2 51.296032 ? 22.495808     32.083725     -21.028223   1 952
ATOM C CZ3 . TRP A 2 120 . 120 TRP A CZ3 51.752037 ? 21.179758     32.90503      -22.893402   1 953
ATOM C CH2 . TRP A 2 120 . 120 TRP A CH2 52.650322 ? 21.711214     33.08156      -21.606256   1 954
ATOM N N   . ARG A 2 121 . 121 ARG A N   50.73094  ? 19.479406     28.557003     -23.09919    1 955
ATOM C CA  . ARG A 2 121 . 121 ARG A CA  48.749657 ? 18.466618     29.365377     -22.430187   1 956
ATOM C C   . ARG A 2 121 . 121 ARG A C   49.02322  ? 18.770447     29.438183     -20.942022   1 957
ATOM O O   . ARG A 2 121 . 121 ARG A O   49.36867  ? 19.21307      28.44489      -20.362656   1 958
ATOM C CB  . ARG A 2 121 . 121 ARG A CB  49.52776  ? 17.04724      28.843906     -22.719612   1 959
ATOM C CG  . ARG A 2 121 . 121 ARG A CG  49.3863   ? 16.85408      27.378023     -22.331882   1 960
ATOM C CD  . ARG A 2 121 . 121 ARG A CD  48.950638 ? 15.471462     26.889673     -22.768387   1 961
ATOM N NE  . ARG A 2 121 . 121 ARG A NE  48.93795  ? 15.313658     25.456373     -22.49208    1 962
ATOM C CZ  . ARG A 2 121 . 121 ARG A CZ  49.13066  ? 14.353365     24.664995     -22.949076   1 963
ATOM N NH1 . ARG A 2 121 . 121 ARG A NH1 48.42916  ? 13.389922     25.112524     -23.700876   1 964
ATOM N NH2 . ARG A 2 121 . 121 ARG A NH2 49.48547  1 14.346965     23.410915     -22.661627   1 965
ATOM N N   . ASP A 2 122 . 122 ASP A N   50.712715 ? 18.502068     30.557693     -20.354668   1 966
ATOM C CA  . ASP A 2 122 . 122 ASP A CA  49.184944 ? 18.550344     30.73924      -18.908375   1 967
ATOM C C   . ASP A 2 122 . 122 ASP A C   49.654327 ? 17.129581     30.68924      -18.346388   1 968
ATOM O O   . ASP A 2 122 . 122 ASP A O   49.972717 ? 16.269545     31.486612     -18.718307   1 969
ATOM C CB  . ASP A 2 122 . 122 ASP A CB  49.256973 ? 19.27444      32.042416     -18.560436   1 970
ATOM C CG  . ASP A 2 122 . 122 ASP A CG  48.927002 ? 19.47951      32.209816     -17.057493   1 971
ATOM O OD1 . ASP A 2 122 . 122 ASP A OD1 47.24278  ? 18.992605     31.34333      -16.287317   1 972
ATOM O OD2 . ASP A 2 122 . 122 ASP A OD2 46.92988  ? 20.127762     33.20301      -16.66966    1 973
ATOM N N   . LEU A 2 123 . 123 LEU A N   44.416153 ? 16.882256     29.692272     -17.508348   1 974
ATOM C CA  . LEU A 2 123 . 123 LEU A CA  42.28876  ? 15.600555     29.422821     -16.865694   1 975
ATOM C C   . LEU A 2 123 . 123 LEU A C   40.841206 ? 15.613928     29.77687      -15.375014   1 976
ATOM O O   . LEU A 2 123 . 123 LEU A O   38.313328 ? 14.627092     29.530827     -14.696421   1 977
ATOM C CB  . LEU A 2 123 . 123 LEU A CB  42.33474  ? 15.220662     27.943869     -17.055698   1 978
ATOM C CG  . LEU A 2 123 . 123 LEU A CG  42.22297  ? 15.226732     27.420702     -18.493269   1 979
ATOM C CD1 . LEU A 2 123 . 123 LEU A CD1 42.017853 ? 14.831861     25.951138     -18.4987     1 980
ATOM C CD2 . LEU A 2 123 . 123 LEU A CD2 42.874924 ? 14.244512     28.170422     -19.372059   1 981
ATOM N N   . SER A 2 124 . 124 SER A N   43.094807 ? 16.729612     30.326101     -14.865923   1 982
ATOM C CA  . SER A 2 124 . 124 SER A CA  42.518604 ? 16.972483     30.483522     -13.424304   1 983
ATOM C C   . SER A 2 124 . 124 SER A C   42.11229  ? 15.876214     31.257309     -12.68758    1 984
ATOM O O   . SER A 2 124 . 124 SER A O   42.27458  ? 15.511263     30.89293      -11.570214   1 985
ATOM C CB  . SER A 2 124 . 124 SER A CB  42.62533  ? 18.32496      31.17049      -13.210136   1 986
ATOM O OG  . SER A 2 124 . 124 SER A OG  42.258114 ? 18.38356      32.418648     -13.869728   1 987
ATOM N N   . GLU A 2 125 . 125 GLU A N   43.80227  ? 15.289113     32.25392      -13.331562   1 988
ATOM C CA  . GLU A 2 125 . 125 GLU A CA  44.976635 ? 14.198261     33.04728      -12.745835   1 989
ATOM C C   . GLU A 2 125 . 125 GLU A C   51.134544 ? 12.84622      32.31674      -12.743289   1 990
ATOM O O   . GLU A 2 125 . 125 GLU A O   50.1878   ? 11.930949     32.69403      -12.009302   1 991
ATOM C CB  . GLU A 2 125 . 125 GLU A CB  50.376457 ? 14.05042      34.364803     -13.514835   1 992
ATOM C CG  . GLU A 2 125 . 125 GLU A CG  50.143414 ? 15.262999     35.289257     -13.372408   1 993
ATOM C CD  . GLU A 2 125 . 125 GLU A CD  49.771435 ? 15.050999     36.632553     -14.094561   1 994
ATOM O OE1 . GLU A 2 125 . 125 GLU A OE1 47.963978 ? 16.055328     37.312893     -14.3879     1 995
ATOM O OE2 . GLU A 2 125 . 125 GLU A OE2 47.19337  ? 13.8842535    36.986637     -14.376715   1 996
ATOM N N   . CYS A 2 126 . 126 CYS A N   44.131    ? 12.702468     31.278606     -13.553164   1 997
ATOM C CA  . CYS A 2 126 . 126 CYS A CA  40.634476 ? 11.461655     30.522991     -13.7167     1 998
ATOM C C   . CYS A 2 126 . 126 CYS A C   39.153973 ? 11.491099     29.15966      -13.034128   1 999
ATOM O O   . CYS A 2 126 . 126 CYS A O   37.40157  ? 10.469018     28.467339     -13.00531    1 1000
ATOM C CB  . CYS A 2 126 . 126 CYS A CB  43.220455 ? 11.154472     30.358955     -15.20384    1 1001
ATOM S SG  . CYS A 2 126 . 126 CYS A SG  43.629353 ? 10.994183     31.932207     -16.063093   1 1002
ATOM N N   . GLU A 2 127 . 127 GLU A N   43.471893 ? 12.624042     28.759527     -12.508761   1 1003
ATOM C CA  . GLU A 2 127 . 127 GLU A CA  44.715908 ? 12.736376     27.530272     -11.744787   1 1004
ATOM C C   . GLU A 2 127 . 127 GLU A C   45.009876 ? 11.954685     27.654705     -10.436322   1 1005
ATOM O O   . GLU A 2 127 . 127 GLU A O   44.401337 ? 11.9318695    28.698057     -9.78161     1 1006
ATOM C CB  . GLU A 2 127 . 127 GLU A CB  43.854557 ? 14.20513      27.168686     -11.495695   1 1007
ATOM C CG  . GLU A 2 127 . 127 GLU A CG  44.013226 ? 14.871427     26.668774     -12.778174   1 1008
ATOM C CD  . GLU A 2 127 . 127 GLU A CD  44.23112  ? 16.31415      26.184551     -12.613491   1 1009
ATOM O OE1 . GLU A 2 127 . 127 GLU A OE1 44.179207 ? 16.839846     25.622232     -13.60412    1 1010
ATOM O OE2 . GLU A 2 127 . 127 GLU A OE2 45.48937  ? 16.892351     26.331505     -11.517438   1 1011
ATOM N N   . GLU A 2 128 . 128 GLU A N   46.496296 ? 11.3083315    26.586243     -10.055064   1 1012
ATOM C CA  . GLU A 2 128 . 128 GLU A CA  47.765087 ? 10.755184     26.505726     -8.716106    1 1013
ATOM C C   . GLU A 2 128 . 128 GLU A C   47.362865 ? 11.89809      26.753862     -7.7457933   1 1014
ATOM O O   . GLU A 2 128 . 128 GLU A O   47.468826 ? 12.882704     26.012806     -7.7590094   1 1015
ATOM C CB  . GLU A 2 128 . 128 GLU A CB  47.795902 ? 10.092374     25.139902     -8.4998455   1 1016
ATOM C CG  . GLU A 2 128 . 128 GLU A CG  47.26053  ? 9.338186      25.045204     -7.169776    1 1017
ATOM C CD  . GLU A 2 128 . 128 GLU A CD  45.644783 ? 8.508007      23.750105     -7.0692477   1 1018
ATOM O OE1 . GLU A 2 128 . 128 GLU A OE1 44.524693 ? 7.555164      23.715622     -6.270414    1 1019
ATOM O OE2 . GLU A 2 128 . 128 GLU A OE2 41.01288  ? 8.783935      22.773205     -7.7971997   1 1020
ATOM N N   . SER A 2 129 . 129 SER A N   40.569393 ? 11.799549     27.810743     -6.9582796   1 1021
ATOM C CA  . SER A 2 129 . 129 SER A CA  40.060555 ? 12.797711     28.112421     -5.9484544   1 1022
ATOM C C   . SER A 2 129 . 129 SER A C   38.32937  ? 13.018559     26.844845     -5.1525335   1 1023
ATOM O O   . SER A 2 129 . 129 SER A O   42.929905 ? 12.090846     26.356462     -4.5014744   1 1024
ATOM C CB  . SER A 2 129 . 129 SER A CB  43.69143  ? 12.354667     29.26091      -5.0422573   1 1025
ATOM O OG  . SER A 2 129 . 129 SER A OG  43.230225 ? 11.134493     28.967306     -4.3879714   1 1026
ATOM N N   . LYS A 2 130 . 130 LYS A N   43.906803 ? 14.217709     26.297894     -5.2515283   1 1027
ATOM C CA  . LYS A 2 130 . 130 LYS A CA  43.96621  ? 14.651976     25.21771      -4.3777504   1 1028
ATOM C C   . LYS A 2 130 . 130 LYS A C   43.611343 ? 14.533655     25.769245     -2.9628215   1 1029
ATOM O O   . LYS A 2 130 . 130 LYS A O   43.273132 ? 15.476647     26.347271     -2.4480174   1 1030
ATOM C CB  . LYS A 2 130 . 130 LYS A CB  43.47277  ? 16.099806     24.791887     -4.691164    1 1031
ATOM C CG  . LYS A 2 130 . 130 LYS A CG  43.80148  ? 16.261374     23.997356     -5.9961286   1 1032
ATOM C CD  . LYS A 2 130 . 130 LYS A CD  43.477325 ? 17.73895      23.611235     -6.192741    1 1033
ATOM C CE  . LYS A 2 130 . 130 LYS A CE  44.1722   ? 17.944143     22.828848     -7.4820814   1 1034
ATOM N NZ  . LYS A 2 130 . 130 LYS A NZ  45.216026 1 19.38732      22.567656     -7.753747    1 1035
ATOM N N   . ARG A 2 131 . 131 ARG A N   52.475452 ? 13.362179     25.652018     -2.3753273   1 1036
ATOM C CA  . ARG A 2 131 . 131 ARG A CA  52.502937 ? 13.270104     25.734331     -0.92185897  1 1037
ATOM C C   . ARG A 2 131 . 131 ARG A C   52.32367  ? 14.280862     24.726948     -0.45359012  1 1038
ATOM O O   . ARG A 2 131 . 131 ARG A O   52.688835 ? 14.1956625    23.572933     -0.87861663  1 1039
ATOM C CB  . ARG A 2 131 . 131 ARG A CB  52.626617 ? 11.8673315    25.398005     -0.41033655  1 1040
ATOM C CG  . ARG A 2 131 . 131 ARG A CG  50.332867 ? 10.914801     26.583317     -0.5368297   1 1041
ATOM C CD  . ARG A 2 131 . 131 ARG A CD  49.608547 ? 9.579629      26.245188     0.13416807   1 1042
ATOM N NE  . ARG A 2 131 . 131 ARG A NE  48.617905 ? 8.658218      27.399252     0.11949973   1 1043
ATOM C CZ  . ARG A 2 131 . 131 ARG A CZ  45.496838 ? 7.4456944     27.438156     0.6595115    1 1044
ATOM N NH1 . ARG A 2 131 . 131 ARG A NH1 47.417053 ? 6.940531      26.401417     1.2626518    1 1045
ATOM N NH2 . ARG A 2 131 . 131 ARG A NH2 47.205585 1 6.733448      28.516474     0.58794445   1 1046
ATOM N N   . GLY A 2 132 . 132 GLY A N   48.88326  ? 15.268348     25.219109     0.2695808    1 1047
ATOM C CA  . GLY A 2 132 . 132 GLY A CA  48.781116 ? 16.528152     24.545835     0.5584651    1 1048
ATOM C C   . GLY A 2 132 . 132 GLY A C   48.595867 ? 16.381824     23.06799      0.85027534   1 1049
ATOM O O   . GLY A 2 132 . 132 GLY A O   49.1129   ? 15.263698     22.57627      1.0027866    1 1050
ATOM N N   . GLU A 2 133 . 133 GLU A N   49.244247 ? 17.496632     22.393427     0.94093204   1 1051
ATOM C CA  . GLU A 2 133 . 133 GLU A CA  49.065895 ? 17.759188     20.946852     1.0076239    1 1052
ATOM C C   . GLU A 2 133 . 133 GLU A C   48.803947 ? 16.862452     20.07653      1.9290566    1 1053
ATOM O O   . GLU A 2 133 . 133 GLU A O   48.910168 ? 17.293064     19.046791     2.4515328    1 1054
ATOM C CB  . GLU A 2 133 . 133 GLU A CB  49.137093 ? 19.21563      20.772976     1.4738753    1 1055
ATOM C CG  . GLU A 2 133 . 133 GLU A CG  48.148567 ? 20.24528      21.421883     0.5510046    1 1056
ATOM C CD  . GLU A 2 133 . 133 GLU A CD  48.81053  ? 21.644316     21.386219     1.1486106    1 1057
ATOM O OE1 . GLU A 2 133 . 133 GLU A OE1 49.877064 ? 22.615385     21.34779      0.3570916    1 1058
ATOM O OE2 . GLU A 2 133 . 133 GLU A OE2 46.95412  ? 21.755932     21.415283     2.3892841    1 1059
ATOM N N   . ARG A 2 134 . 134 ARG A N   46.471874 ? 15.646436     20.433193     2.1423905    1 1060
ATOM C CA  . ARG A 2 134 . 134 ARG A CA  46.934326 ? 14.664026     19.543013     2.7371666    1 1061
ATOM C C   . ARG A 2 134 . 134 ARG A C   47.073563 ? 14.4239855    18.436022     1.7325726    1 1062
ATOM O O   . ARG A 2 134 . 134 ARG A O   46.101654 ? 14.117042     18.730694     0.5847185    1 1063
ATOM C CB  . ARG A 2 134 . 134 ARG A CB  44.42552  ? 13.369442     20.292643     3.0746315    1 1064
ATOM C CG  . ARG A 2 134 . 134 ARG A CG  43.06183  ? 13.578795     21.232845     4.25595      1 1065
ATOM C CD  . ARG A 2 134 . 134 ARG A CD  39.599567 ? 12.268228     21.92358      4.626411     1 1066
ATOM N NE  . ARG A 2 134 . 134 ARG A NE  39.78998  ? 12.455329     22.800516     5.793517     1 1067
ATOM C CZ  . ARG A 2 134 . 134 ARG A CZ  38.077606 ? 11.514506     23.500233     6.4041834    1 1068
ATOM N NH1 . ARG A 2 134 . 134 ARG A NH1 36.79877  ? 10.281166     23.482962     5.99154      1 1069
ATOM N NH2 . ARG A 2 134 . 134 ARG A NH2 41.060883 1 11.812597     24.231714     7.437809     1 1070
ATOM N N   . SER A 2 135 . 135 SER A N   41.2843   ? 14.550406     17.205952     2.1961095    1 1071
ATOM C CA  . SER A 2 135 . 135 SER A CA  41.197716 ? 14.168849     16.002308     1.4645792    1 1072
ATOM C C   . SER A 2 135 . 135 SER A C   42.062588 ? 12.9156885    16.292276     0.65631217   1 1073
ATOM O O   . SER A 2 135 . 135 SER A O   42.21348  ? 11.884083     16.673887     1.2244122    1 1074
ATOM C CB  . SER A 2 135 . 135 SER A CB  41.972897 ? 13.895121     14.862998     2.4480739    1 1075
ATOM O OG  . SER A 2 135 . 135 SER A OG  41.693367 ? 12.996674     15.269604     3.4652042    1 1076
ATOM N N   . SER A 2 136 . 136 SER A N   41.941307 ? 13.03561      16.213015     -0.6465441   1 1077
ATOM C CA  . SER A 2 136 . 136 SER A CA  42.046535 ? 11.941619     16.603312     -1.5201571   1 1078
ATOM C C   . SER A 2 136 . 136 SER A C   41.7124   ? 10.716505     15.767764     -1.1582974   1 1079
ATOM O O   . SER A 2 136 . 136 SER A O   42.223328 ? 10.851149     14.590903     -0.79731447  1 1080
ATOM C CB  . SER A 2 136 . 136 SER A CB  43.32689  ? 12.337749     16.459965     -2.9914825   1 1081
ATOM O OG  . SER A 2 136 . 136 SER A OG  47.42995  ? 12.606866     15.11207      -3.3044128   1 1082
ATOM N N   . PRO A 2 137 . 137 PRO A N   47.338493 ? 9.521085      16.313133     -1.2580771   1 1083
ATOM C CA  . PRO A 2 137 . 137 PRO A CA  47.512844 ? 8.309109      15.528516     -1.0525042   1 1084
ATOM C C   . PRO A 2 137 . 137 PRO A C   47.23853  ? 8.305945      14.231087     -1.8668814   1 1085
ATOM O O   . PRO A 2 137 . 137 PRO A O   46.666153 ? 7.8354053     13.2065325    -1.40428     1 1086
ATOM C CB  . PRO A 2 137 . 137 PRO A CB  45.063675 ? 7.17187       16.464252     -1.4532536   1 1087
ATOM C CG  . PRO A 2 137 . 137 PRO A CG  45.167027 ? 7.7377415     17.851091     -1.1724946   1 1088
ATOM C CD  . PRO A 2 137 . 137 PRO A CD  41.61833  ? 9.21323       17.711878     -1.5136809   1 1089
ATOM N N   . GLU A 2 138 . 138 GLU A N   38.21796  ? 8.949881      14.258421     -3.0243242   1 1090
ATOM C CA  . GLU A 2 138 . 138 GLU A CA  37.211666 ? 9.118145      13.115645     -3.9184034   1 1091
ATOM C C   . GLU A 2 138 . 138 GLU A C   35.62231  ? 9.927997      11.978905     -3.2780142   1 1092
ATOM O O   . GLU A 2 138 . 138 GLU A O   40.902634 ? 9.517695      10.821914     -3.34957     1 1093
ATOM C CB  . GLU A 2 138 . 138 GLU A CB  40.82649  ? 9.807448      13.5795965    -5.213336    1 1094
ATOM C CG  . GLU A 2 138 . 138 GLU A CG  40.81939  ? 8.982406      14.612128     -5.991508    1 1095
ATOM C CD  . GLU A 2 138 . 138 GLU A CD  41.77417  ? 9.719004      15.1947365    -7.2128024   1 1096
ATOM O OE1 . GLU A 2 138 . 138 GLU A OE1 41.6891   ? 9.127038      16.070765     -7.8851852   1 1097
ATOM O OE2 . GLU A 2 138 . 138 GLU A OE2 41.3742   ? 10.873016     14.798303     -7.493031    1 1098
ATOM N N   . GLU A 2 139 . 139 GLU A N   41.26468  ? 11.047154     12.277174     -2.6234388   1 1099
ATOM C CA  . GLU A 2 139 . 139 GLU A CA  41.3728   ? 11.867303     11.271484     -1.9438123   1 1100
ATOM C C   . GLU A 2 139 . 139 GLU A C   41.653778 ? 11.157457     10.669826     -0.7354175   1 1101
ATOM O O   . GLU A 2 139 . 139 GLU A O   41.73618  ? 11.169533     9.453719      -0.5372126   1 1102
ATOM C CB  . GLU A 2 139 . 139 GLU A CB  42.127155 ? 13.182123     11.889508     -1.4682881   1 1103
ATOM C CG  . GLU A 2 139 . 139 GLU A CG  43.217594 ? 14.14415      12.164829     -2.6180396   1 1104
ATOM C CD  . GLU A 2 139 . 139 GLU A CD  48.67233  ? 15.348079     12.987106     -2.1599264   1 1105
ATOM O OE1 . GLU A 2 139 . 139 GLU A OE1 48.118134 ? 16.391438     12.931292     -2.8579786   1 1106
ATOM O OE2 . GLU A 2 139 . 139 GLU A OE2 48.431328 ? 15.205981     13.700994     -1.1326641   1 1107
ATOM N N   . GLN A 2 140 . 140 GLN A N   48.283092 ? 10.49169      11.490442     0.02925589   1 1108
ATOM C CA  . GLN A 2 140 . 140 GLN A CA  47.674244 ? 9.694359      11.041355     1.1604061    1 1109
ATOM C C   . GLN A 2 140 . 140 GLN A C   45.974583 ? 8.598101      10.088451     0.7135656    1 1110
ATOM O O   . GLN A 2 140 . 140 GLN A O   45.656986 ? 8.370687      9.05489       1.3286872    1 1111
ATOM C CB  . GLN A 2 140 . 140 GLN A CB  45.081795 ? 9.0756        12.242515     1.8755469    1 1112
ATOM C CG  . GLN A 2 140 . 140 GLN A CG  43.518784 ? 10.108292     13.108442     2.5900877    1 1113
ATOM C CD  . GLN A 2 140 . 140 GLN A CD  44.058865 ? 9.488871      14.286288     3.3571703    1 1114
ATOM O OE1 . GLN A 2 140 . 140 GLN A OE1 43.56218  ? 8.321082      14.590874     3.251416     1 1115
ATOM N NE2 . GLN A 2 140 . 140 GLN A NE2 45.223278 ? 10.2688675    14.972211     4.147179     1 1116
ATOM N N   . LEU A 2 141 . 141 LEU A N   45.104164 ? 7.954598      10.405561     -0.38471246  1 1117
ATOM C CA  . LEU A 2 141 . 141 LEU A CA  44.84629  ? 6.858575      9.60582       -0.9017206   1 1118
ATOM C C   . LEU A 2 141 . 141 LEU A C   45.4377   ? 7.3409386     8.332731      -1.5838935   1 1119
ATOM O O   . LEU A 2 141 . 141 LEU A O   45.643555 ? 6.678113      7.3072505     -1.4708135   1 1120
ATOM C CB  . LEU A 2 141 . 141 LEU A CB  45.50986  ? 6.039303      10.478341     -1.8279783   1 1121
ATOM C CG  . LEU A 2 141 . 141 LEU A CG  45.284595 ? 5.242174      11.528038     -1.0401466   1 1122
ATOM C CD1 . LEU A 2 141 . 141 LEU A CD1 45.46014  ? 4.8427124     12.672148     -1.9393849   1 1123
ATOM C CD2 . LEU A 2 141 . 141 LEU A CD2 45.902157 ? 3.982785      10.927974     -0.4240352   1 1124
ATOM N N   . LEU A 2 142 . 142 LEU A N   45.074326 ? 8.513141      8.343302      -2.1956725   1 1125
ATOM C CA  . LEU A 2 142 . 142 LEU A CA  45.545578 ? 9.159413      7.126123      -2.6778276   1 1126
ATOM C C   . LEU A 2 142 . 142 LEU A C   46.96353  ? 9.495321      6.188021      -1.5183175   1 1127
ATOM O O   . LEU A 2 142 . 142 LEU A O   48.89539  ? 9.268833      4.9822707     -1.6182765   1 1128
ATOM C CB  . LEU A 2 142 . 142 LEU A CB  48.700012 ? 10.409816     7.5127153     -3.4747293   1 1129
ATOM C CG  . LEU A 2 142 . 142 LEU A CG  48.831463 ? 11.163672     6.314364      -4.071597    1 1130
ATOM C CD1 . LEU A 2 142 . 142 LEU A CD1 48.227554 ? 12.436147     6.796457      -4.7689567   1 1131
ATOM C CD2 . LEU A 2 142 . 142 LEU A CD2 48.01954  ? 10.321993     5.5570984     -5.097388    1 1132
ATOM N N   . PHE A 2 143 . 143 PHE A N   46.954964 ? 9.976175      6.7171764     -0.42030448  1 1133
ATOM C CA  . PHE A 2 143 . 143 PHE A CA  44.942677 ? 10.249887     5.9379697     0.7751962    1 1134
ATOM C C   . PHE A 2 143 . 143 PHE A C   45.166893 ? 8.979581      5.319613      1.3545685    1 1135
ATOM O O   . PHE A 2 143 . 143 PHE A O   41.156406 ? 8.952131      4.1148434     1.6242117    1 1136
ATOM C CB  . PHE A 2 143 . 143 PHE A CB  42.052002 ? 10.958204     6.8353095     1.7820477    1 1137
ATOM C CG  . PHE A 2 143 . 143 PHE A CG  40.827362 ? 11.283244     6.1467705     3.0838907    1 1138
ATOM C CD1 . PHE A 2 143 . 143 PHE A CD1 43.128796 ? 12.271807     5.1482267     3.1249194    1 1139
ATOM C CD2 . PHE A 2 143 . 143 PHE A CD2 42.92855  ? 10.627625     6.524497      4.263902     1 1140
ATOM C CE1 . PHE A 2 143 . 143 PHE A CE1 42.818295 ? 12.608105     4.525512      4.339542     1 1141
ATOM C CE2 . PHE A 2 143 . 143 PHE A CE2 43.41138  ? 10.964852     5.9168997     5.484001     1 1142
ATOM C CZ  . PHE A 2 143 . 143 PHE A CZ  43.589073 ? 11.956372     4.9200907     5.522365     1 1143
ATOM N N   . LEU A 2 144 . 144 LEU A N   43.255787 ? 7.914618      6.0777125     1.4483137    1 1144
ATOM C CA  . LEU A 2 144 . 144 LEU A CA  42.90441  ? 6.6066313     5.5694942     1.8585128    1 1145
ATOM C C   . LEU A 2 144 . 144 LEU A C   42.968784 ? 6.0886664     4.490356      0.9129881    1 1146
ATOM O O   . LEU A 2 144 . 144 LEU A O   43.213444 ? 5.5664515     3.4781017     1.3669442    1 1147
ATOM C CB  . LEU A 2 144 . 144 LEU A CB  42.899193 ? 5.6001563     6.726206      1.9209096    1 1148
ATOM C CG  . LEU A 2 144 . 144 LEU A CG  43.674515 ? 5.8528957     7.7551703     3.0281696    1 1149
ATOM C CD1 . LEU A 2 144 . 144 LEU A CD1 44.845276 ? 4.8271637     8.880321      2.9274614    1 1150
ATOM C CD2 . LEU A 2 144 . 144 LEU A CD2 47.866352 ? 5.73671       7.1298094     4.4158053    1 1151
ATOM N N   . TYR A 2 145 . 145 TYR A N   47.031933 ? 6.284386      4.665913      -0.3787872   1 1152
ATOM C CA  . TYR A 2 145 . 145 TYR A CA  47.426235 ? 5.895547      3.6936972     -1.3923323   1 1153
ATOM C C   . TYR A 2 145 . 145 TYR A C   46.536057 ? 6.624662      2.3590453     -1.2328715   1 1154
ATOM O O   . TYR A 2 145 . 145 TYR A O   46.085457 ? 6.0045495     1.3026662     -1.3362646   1 1155
ATOM C CB  . TYR A 2 145 . 145 TYR A CB  43.174656 ? 6.1548953     4.299475      -2.7738423   1 1156
ATOM C CG  . TYR A 2 145 . 145 TYR A CG  43.81159  ? 5.924121      3.3205702     -3.8949473   1 1157
ATOM C CD1 . TYR A 2 145 . 145 TYR A CD1 41.779613 ? 4.617141      3.0836766     -4.3472447   1 1158
ATOM C CD2 . TYR A 2 145 . 145 TYR A CD2 39.429928 ? 6.9996667     2.5841658     -4.427578    1 1159
ATOM C CE1 . TYR A 2 145 . 145 TYR A CE1 40.48778  ? 4.370563      2.086618      -5.302442    1 1160
ATOM C CE2 . TYR A 2 145 . 145 TYR A CE2 39.42633  ? 6.761246      1.5842601     -5.3814406   1 1161
ATOM C CZ  . TYR A 2 145 . 145 TYR A CZ  42.74146  ? 5.4475265     1.3363287     -5.8097973   1 1162
ATOM O OH  . TYR A 2 145 . 145 TYR A OH  43.296825 ? 5.2014685     0.34299916    -6.7245417   1 1163
ATOM N N   . ILE A 2 146 . 146 ILE A N   42.603336 ? 7.918759      2.3972542     -0.9486336   1 1164
ATOM C CA  . ILE A 2 146 . 146 ILE A CA  43.16471  ? 8.695592      1.1811829     -0.6862071   1 1165
ATOM C C   . ILE A 2 146 . 146 ILE A C   43.202953 ? 8.161811      0.47687903    0.55787146   1 1166
ATOM O O   . ILE A 2 146 . 146 ILE A O   42.79019  ? 7.90136       -0.7221111    0.50881445   1 1167
ATOM C CB  . ILE A 2 146 . 146 ILE A CB  42.305843 ? 10.197944     1.5121553     -0.5871232   1 1168
ATOM C CG1 . ILE A 2 146 . 146 ILE A CG1 42.668503 ? 10.736188     1.9627804     -1.9596807   1 1169
ATOM C CG2 . ILE A 2 146 . 146 ILE A CG2 43.250763 ? 10.999348     0.2937479     -0.08822307  1 1170
ATOM C CD1 . ILE A 2 146 . 146 ILE A CD1 42.80116  ? 12.109961     2.6490471     -1.8938491   1 1171
ATOM N N   . ILE A 2 147 . 147 ILE A N   43.86568  ? 7.9463124     1.2094601     1.6358757    1 1172
ATOM C CA  . ILE A 2 147 . 147 ILE A CA  45.66428  ? 7.4564815     0.6479201     2.9002388    1 1173
ATOM C C   . ILE A 2 147 . 147 ILE A C   48.010754 ? 6.11952       -0.04566272   2.7166512    1 1174
ATOM O O   . ILE A 2 147 . 147 ILE A O   47.141586 ? 6.010566      -1.2219269    3.0525277    1 1175
ATOM C CB  . ILE A 2 147 . 147 ILE A CB  47.626957 ? 7.3937955     1.7288202     3.9914157    1 1176
ATOM C CG1 . ILE A 2 147 . 147 ILE A CG1 45.618656 ? 8.828983      2.09347       4.403492     1 1177
ATOM C CG2 . ILE A 2 147 . 147 ILE A CG2 45.311512 ? 6.5877156     1.2510988     5.2211437    1 1178
ATOM C CD1 . ILE A 2 147 . 147 ILE A CD1 42.376785 ? 8.889135      3.315748      5.3071127    1 1179
ATOM N N   . TYR A 2 148 . 148 TYR A N   40.54467  ? 5.1239853     0.61753935    2.1718051    1 1180
ATOM C CA  . TYR A 2 148 . 148 TYR A CA  36.717392 ? 3.8158212     -0.0098062465 2.036132     1 1181
ATOM C C   . TYR A 2 148 . 148 TYR A C   36.434578 ? 3.8280075     -1.1496279    1.0151098    1 1182
ATOM O O   . TYR A 2 148 . 148 TYR A O   35.987442 ? 3.1128378     -2.1334238    1.20968      1 1183
ATOM C CB  . TYR A 2 148 . 148 TYR A CB  33.95338  ? 2.719277      1.0194604     1.7676498    1 1184
ATOM C CG  . TYR A 2 148 . 148 TYR A CG  39.588993 ? 2.5476823     1.4711376     0.33251348   1 1185
ATOM C CD1 . TYR A 2 148 . 148 TYR A CD1 40.905243 ? 2.8186193     2.7954342     -0.03353114  1 1186
ATOM C CD2 . TYR A 2 148 . 148 TYR A CD2 40.187096 ? 2.0471203     0.5704625     -0.6334148   1 1187
ATOM C CE1 . TYR A 2 148 . 148 TYR A CE1 40.951546 ? 2.6444142     3.2090645     -1.3646066   1 1188
ATOM C CE2 . TYR A 2 148 . 148 TYR A CE2 40.990852 ? 1.880574      0.9754122     -1.9607003   1 1189
ATOM C CZ  . TYR A 2 148 . 148 TYR A CZ  40.420345 ? 2.1865973     2.297228      -2.3268235   1 1190
ATOM O OH  . TYR A 2 148 . 148 TYR A OH  40.018707 ? 2.0243478     2.698908      -3.6209536   1 1191
ATOM N N   . THR A 2 149 . 149 THR A N   40.64644  ? 4.6617827     -1.0757054    -0.015028695 1 1192
ATOM C CA  . THR A 2 149 . 149 THR A CA  41.24034  ? 4.7948723     -2.1703694    -0.9849658   1 1193
ATOM C C   . THR A 2 149 . 149 THR A C   40.300495 ? 5.3461657     -3.4217122    -0.32324252  1 1194
ATOM O O   . THR A 2 149 . 149 THR A O   41.50052  ? 4.791347      -4.5063815    -0.5105343   1 1195
ATOM C CB  . THR A 2 149 . 149 THR A CB  43.01523  ? 5.6881037     -1.7722058    -2.162219    1 1196
ATOM O OG1 . THR A 2 149 . 149 THR A OG1 45.061184 ? 5.143106      -0.6673556    -2.8268209   1 1197
ATOM C CG2 . THR A 2 149 . 149 THR A CG2 44.424282 ? 5.7956805     -2.8787417    -3.2047677   1 1198
ATOM N N   . VAL A 2 150 . 150 VAL A N   44.78281  ? 6.379173      -3.2801938    0.4894383    1 1199
ATOM C CA  . VAL A 2 150 . 150 VAL A CA  44.058205 ? 6.933481      -4.3949265    1.2692348    1 1200
ATOM C C   . VAL A 2 150 . 150 VAL A C   42.72452  ? 5.9135156     -4.920576     2.2649856    1 1201
ATOM O O   . VAL A 2 150 . 150 VAL A O   41.5418   ? 5.702217      -6.129207     2.3414855    1 1202
ATOM C CB  . VAL A 2 150 . 150 VAL A CB  39.186733 ? 8.2365055     -3.9697342    1.9702772    1 1203
ATOM C CG1 . VAL A 2 150 . 150 VAL A CG1 39.640125 ? 9.343194      -3.715772     0.9401209    1 1204
ATOM C CG2 . VAL A 2 150 . 150 VAL A CG2 35.51261  ? 8.754467      -5.0444484    2.9322283    1 1205
ATOM N N   . GLY A 2 151 . 151 GLY A N   36.697056 ? 5.245525      -4.0426426    2.9864125    1 1206
ATOM C CA  . GLY A 2 151 . 151 GLY A CA  35.802605 ? 4.228357      -4.4072976    3.9660885    1 1207
ATOM C C   . GLY A 2 151 . 151 GLY A C   38.357502 ? 3.0665157     -5.1792836    3.356472     1 1208
ATOM O O   . GLY A 2 151 . 151 GLY A O   38.894672 ? 2.728709      -6.2575545    3.8429196    1 1209
ATOM N N   . TYR A 2 152 . 152 TYR A N   38.3371   ? 2.519449      -4.716919     2.2476797    1 1210
ATOM C CA  . TYR A 2 152 . 152 TYR A CA  38.843857 ? 1.4536824     -5.425457     1.5375184    1 1211
ATOM C C   . TYR A 2 152 . 152 TYR A C   38.731903 ? 1.9212503     -6.7408442    0.9298998    1 1212
ATOM O O   . TYR A 2 152 . 152 TYR A O   38.27277  ? 1.1740395     -7.7064514    0.9783646    1 1213
ATOM C CB  . TYR A 2 152 . 152 TYR A CB  37.89423  ? 0.84168875    -4.5364056    0.45890942   1 1214
ATOM C CG  . TYR A 2 152 . 152 TYR A CG  38.379036 ? -0.15030566   -3.5117698    0.98309743   1 1215
ATOM C CD1 . TYR A 2 152 . 152 TYR A CD1 38.9463   ? -1.252191     -3.9256175    1.7539878    1 1216
ATOM C CD2 . TYR A 2 152 . 152 TYR A CD2 38.767834 ? -0.007538799  -2.1498165    0.66671157   1 1217
ATOM C CE1 . TYR A 2 152 . 152 TYR A CE1 39.748405 ? -2.1715522    -2.993805     2.236689     1 1218
ATOM C CE2 . TYR A 2 152 . 152 TYR A CE2 41.27805  ? -0.92862904   -1.2062778    1.138789     1 1219
ATOM C CZ  . TYR A 2 152 . 152 TYR A CZ  45.98282  ? -2.0029833    -1.6261568    1.932312     1 1220
ATOM O OH  . TYR A 2 152 . 152 TYR A OH  44.9751   ? -2.9075186    -0.7021574    2.3993044    1 1221
ATOM N N   . ALA A 2 153 . 153 ALA A N   45.74483  ? 3.138344      -6.8106604    0.41393897   1 1222
ATOM C CA  . ALA A 2 153 . 153 ALA A CA  44.334816 ? 3.6754332     -8.055292     -0.12910844  1 1223
ATOM C C   . ALA A 2 153 . 153 ALA A C   43.002808 ? 3.8470922     -9.13195      0.94426286   1 1224
ATOM O O   . ALA A 2 153 . 153 ALA A O   42.7563   ? 3.4750845     -10.289789    0.7290932    1 1225
ATOM C CB  . ALA A 2 153 . 153 ALA A CB  44.433266 ? 4.9987054     -7.7532597    -0.8315247   1 1226
ATOM N N   . LEU A 2 154 . 154 LEU A N   42.03828  ? 4.3533916     -8.768131     2.1088028    1 1227
ATOM C CA  . LEU A 2 154 . 154 LEU A CA  40.137573 ? 4.4658494     -9.664822     3.2572396    1 1228
ATOM C C   . LEU A 2 154 . 154 LEU A C   41.050686 ? 3.0942101     -10.061809    3.7864304    1 1229
ATOM O O   . LEU A 2 154 . 154 LEU A O   40.27858  ? 2.8500597     -11.24579     4.0085545    1 1230
ATOM C CB  . LEU A 2 154 . 154 LEU A CB  41.85044  ? 5.2948737     -8.988712     4.356173     1 1231
ATOM C CG  . LEU A 2 154 . 154 LEU A CG  42.542427 ? 6.7942734     -8.851652     4.0361323    1 1232
ATOM C CD1 . LEU A 2 154 . 154 LEU A CD1 42.068085 ? 7.4743156     -8.052642     5.145889     1 1233
ATOM C CD2 . LEU A 2 154 . 154 LEU A CD2 42.5676   ? 7.4916773     -10.205864    3.9424007    1 1234
ATOM N N   . SER A 2 155 . 155 SER A N   42.675617 ? 2.1919696     -9.108535     3.9225       1 1235
ATOM C CA  . SER A 2 155 . 155 SER A CA  42.332493 ? 0.8188568     -9.355542     4.3604836    1 1236
ATOM C C   . SER A 2 155 . 155 SER A C   41.87432  ? 0.09180749    -10.297005    3.4217334    1 1237
ATOM O O   . SER A 2 155 . 155 SER A O   42.398834 ? -0.46226075   -11.292189    3.8711202    1 1238
ATOM C CB  . SER A 2 155 . 155 SER A CB  43.014366 ? 0.0358447     -8.05233      4.4586816    1 1239
ATOM O OG  . SER A 2 155 . 155 SER A OG  42.23238  ? 0.5478667     -7.247958     5.4949636    1 1240
ATOM N N   . PHE A 2 156 . 156 PHE A N   43.088768 ? 0.14202826    -10.047801    2.1265461    1 1241
ATOM C CA  . PHE A 2 156 . 156 PHE A CA  44.36134  ? -0.45043832   -10.90742     1.1144034    1 1242
ATOM C C   . PHE A 2 156 . 156 PHE A C   45.39156  ? 0.09093225    -12.330064    1.1983956    1 1243
ATOM O O   . PHE A 2 156 . 156 PHE A O   44.293713 ? -0.685562     -13.278464    1.2869333    1 1244
ATOM C CB  . PHE A 2 156 . 156 PHE A CB  44.980797 ? -0.17616832   -10.304149    -0.26734328  1 1245
ATOM C CG  . PHE A 2 156 . 156 PHE A CG  43.756878 ? -0.66874117   -11.167123    -1.4048222   1 1246
ATOM C CD1 . PHE A 2 156 . 156 PHE A CD1 42.283474 ? -2.0137203    -11.097975    -1.8026918   1 1247
ATOM C CD2 . PHE A 2 156 . 156 PHE A CD2 41.826702 ? 0.20021895    -12.073851    -2.04722     1 1248
ATOM C CE1 . PHE A 2 156 . 156 PHE A CE1 43.515217 ? -2.4916098    -11.930939    -2.8271675   1 1249
ATOM C CE2 . PHE A 2 156 . 156 PHE A CE2 40.88384  ? -0.2729229    -12.9089      -3.0667121   1 1250
ATOM C CZ  . PHE A 2 156 . 156 PHE A CZ  38.84292  ? -1.6163924    -12.838955    -3.4577122   1 1251
ATOM N N   . SER A 2 157 . 157 SER A N   39.9649   ? 1.3991338     -12.4759445   1.2393287    1 1252
ATOM C CA  . SER A 2 157 . 157 SER A CA  38.99212  ? 2.0426888     -13.795861    1.2909876    1 1253
ATOM C C   . SER A 2 157 . 157 SER A C   40.986286 ? 1.6570339     -14.565396    2.5490232    1 1254
ATOM O O   . SER A 2 157 . 157 SER A O   41.328068 ? 1.2611504     -15.723576    2.4645488    1 1255
ATOM C CB  . SER A 2 157 . 157 SER A CB  40.754993 ? 3.561423      -13.65041     1.2306997    1 1256
ATOM O OG  . SER A 2 157 . 157 SER A OG  40.952705 ? 3.9525852     -12.955361    0.05778092   1 1257
ATOM N N   . ALA A 2 158 . 158 ALA A N   40.914    ? 1.7127358     -13.905321    3.6989448    1 1258
ATOM C CA  . ALA A 2 158 . 158 ALA A CA  40.426613 ? 1.354997      -14.515504    4.971112     1 1259
ATOM C C   . ALA A 2 158 . 158 ALA A C   39.988064 ? -0.12455507   -14.905298    5.030685     1 1260
ATOM O O   . ALA A 2 158 . 158 ALA A O   40.623398 ? -0.4527039    -15.993892    5.490092     1 1261
ATOM C CB  . ALA A 2 158 . 158 ALA A CB  41.33111  ? 1.7270566     -13.542413    6.0869665    1 1262
ATOM N N   . LEU A 2 159 . 159 LEU A N   40.877834 ? -1.0167788    -14.07594     4.521757     1 1263
ATOM C CA  . LEU A 2 159 . 159 LEU A CA  41.959454 ? -2.4584374    -14.3317995   4.4990444    1 1264
ATOM C C   . LEU A 2 159 . 159 LEU A C   43.453045 ? -2.844159     -15.455126    3.544598     1 1265
ATOM O O   . LEU A 2 159 . 159 LEU A O   46.08724  ? -3.7233195    -16.24506     3.8778403    1 1266
ATOM C CB  . LEU A 2 159 . 159 LEU A CB  45.249546 ? -3.1823716    -13.046492    4.105319     1 1267
ATOM C CG  . LEU A 2 159 . 159 LEU A CG  46.04296  ? -3.1630256    -11.974725    5.196633     1 1268
ATOM C CD1 . LEU A 2 159 . 159 LEU A CD1 44.549664 ? -3.5329263    -10.635625    4.575812     1 1269
ATOM C CD2 . LEU A 2 159 . 159 LEU A CD2 43.497448 ? -4.1725044    -12.286054    6.298056     1 1270
ATOM N N   . VAL A 2 160 . 160 VAL A N   43.449062 ? -2.1912699    -15.5746355   2.4042442    1 1271
ATOM C CA  . VAL A 2 160 . 160 VAL A CA  44.943867 ? -2.3990753    -16.704714    1.4910358    1 1272
ATOM C C   . VAL A 2 160 . 160 VAL A C   42.5171   ? -1.9887978    -18.008461    2.1586852    1 1273
ATOM O O   . VAL A 2 160 . 160 VAL A O   40.379585 ? -2.7621057    -18.964325    2.146047     1 1274
ATOM C CB  . VAL A 2 160 . 160 VAL A CB  41.70814  ? -1.6503679    -16.485758    0.16421005   1 1275
ATOM C CG1 . VAL A 2 160 . 160 VAL A CG1 40.466084 ? -2.32535      -15.384969    -0.6494735   1 1276
ATOM C CG2 . VAL A 2 160 . 160 VAL A CG2 42.210167 ? -1.6407505    -17.736538    -0.7136797   1 1277
ATOM N N   . ILE A 2 161 . 161 ILE A N   42.350452 ? -0.8351394    -18.03705     2.7991393    1 1278
ATOM C CA  . ILE A 2 161 . 161 ILE A CA  42.01517  ? -0.36340237   -19.211739    3.5482852    1 1279
ATOM C C   . ILE A 2 161 . 161 ILE A C   42.138653 ? -1.3143592    -19.533941    4.699528     1 1280
ATOM O O   . ILE A 2 161 . 161 ILE A O   42.167233 ? -1.7281983    -20.681805    4.8463516    1 1281
ATOM C CB  . ILE A 2 161 . 161 ILE A CB  41.782326 ? 1.0807506     -18.994484    4.0418653    1 1282
ATOM C CG1 . ILE A 2 161 . 161 ILE A CG1 41.52748  ? 2.0531554     -18.893513    2.8488266    1 1283
ATOM C CG2 . ILE A 2 161 . 161 ILE A CG2 42.117676 ? 1.5173159     -20.146465    4.9674044    1 1284
ATOM C CD1 . ILE A 2 161 . 161 ILE A CD1 42.860233 ? 3.431127      -18.332706    3.2278876    1 1285
ATOM N N   . ALA A 2 162 . 162 ALA A N   42.162796 ? -1.7050471    -18.539543    5.480808     1 1286
ATOM C CA  . ALA A 2 162 . 162 ALA A CA  42.898933 ? -2.6405504    -18.717804    6.584483     1 1287
ATOM C C   . ALA A 2 162 . 162 ALA A C   44.129856 ? -3.997181     -19.2464      6.104721     1 1288
ATOM O O   . ALA A 2 162 . 162 ALA A O   44.12894  ? -4.543054     -20.176691    6.6972847    1 1289
ATOM C CB  . ALA A 2 162 . 162 ALA A CB  42.923477 ? -2.7798483    -17.383745    7.319216     1 1290
ATOM N N   . SER A 2 163 . 163 SER A N   43.950527 ? -4.5166407    -18.73378     5.002425     1 1291
ATOM C CA  . SER A 2 163 . 163 SER A CA  41.99866  ? -5.7591968    -19.214935    4.397885     1 1292
ATOM C C   . SER A 2 163 . 163 SER A C   40.19223  ? -5.6380234    -20.661198    3.9351327    1 1293
ATOM O O   . SER A 2 163 . 163 SER A O   37.208496 ? -6.5299344    -21.459972    4.202364     1 1294
ATOM C CB  . SER A 2 163 . 163 SER A CB  35.803066 ? -6.1572113    -18.342667    3.2102752    1 1295
ATOM O OG  . SER A 2 163 . 163 SER A OG  34.351013 ? -6.3365045    -17.003927    3.609315     1 1296
ATOM N N   . ALA A 2 164 . 164 ALA A N   32.89064  ? -4.5320015    -21.025543    3.3108432    1 1297
ATOM C CA  . ALA A 2 164 . 164 ALA A CA  33.99836  ? -4.2752028    -22.396444    2.8882513    1 1298
ATOM C C   . ALA A 2 164 . 164 ALA A C   32.58324  ? -4.200235     -23.362867    4.071011     1 1299
ATOM O O   . ALA A 2 164 . 164 ALA A O   36.12875  ? -4.7572103    -24.455338    4.0009146    1 1300
ATOM C CB  . ALA A 2 164 . 164 ALA A CB  37.561424 ? -2.992959     -22.415026    2.059302     1 1301
ATOM N N   . ILE A 2 165 . 165 ILE A N   36.793762 ? -3.594655     -22.941458    5.164249     1 1302
ATOM C CA  . ILE A 2 165 . 165 ILE A CA  37.351665 ? -3.5339766    -23.724957    6.4041085    1 1303
ATOM C C   . ILE A 2 165 . 165 ILE A C   37.393017 ? -4.934494     -23.950197    6.9748316    1 1304
ATOM O O   . ILE A 2 165 . 165 ILE A O   36.88666  ? -5.314389     -25.091166    7.2234435    1 1305
ATOM C CB  . ILE A 2 165 . 165 ILE A CB  36.54356  ? -2.598908     -23.033226    7.4177103    1 1306
ATOM C CG1 . ILE A 2 165 . 165 ILE A CG1 36.97979  ? -1.1326182    -23.150019    6.947789     1 1307
ATOM C CG2 . ILE A 2 165 . 165 ILE A CG2 37.663754 ? -2.7635283    -23.630707    8.826063     1 1308
ATOM C CD1 . ILE A 2 165 . 165 ILE A CD1 37.473804 ? -0.16718647   -22.204845    7.6937075    1 1309
ATOM N N   . LEU A 2 166 . 166 LEU A N   38.450558 ? -5.7222166    -22.906975    7.1424003    1 1310
ATOM C CA  . LEU A 2 166 . 166 LEU A CA  40.318012 ? -7.0639286    -23.017807    7.716749     1 1311
ATOM C C   . LEU A 2 166 . 166 LEU A C   46.17027  ? -8.020225     -23.82008     6.834388     1 1312
ATOM O O   . LEU A 2 166 . 166 LEU A O   44.660645 ? -8.878382     -24.522419    7.3586206    1 1313
ATOM C CB  . LEU A 2 166 . 166 LEU A CB  45.865685 ? -7.639476     -21.618114    7.9848557    1 1314
ATOM C CG  . LEU A 2 166 . 166 LEU A CG  43.611507 ? -6.940396     -20.80124     9.085969     1 1315
ATOM C CD1 . LEU A 2 166 . 166 LEU A CD1 42.295593 ? -7.6910048    -19.483196    9.284156     1 1316
ATOM C CD2 . LEU A 2 166 . 166 LEU A CD2 39.259308 ? -6.914409     -21.51822     10.43341     1 1317
ATOM N N   . LEU A 2 167 . 167 LEU A N   39.08915  ? -7.8773775    -23.750637    5.532488     1 1318
ATOM C CA  . LEU A 2 167 . 167 LEU A CA  36.662758 ? -8.668533     -24.546436    4.5925283    1 1319
ATOM C C   . LEU A 2 167 . 167 LEU A C   34.65255  ? -8.189948     -25.996655    4.490157     1 1320
ATOM O O   . LEU A 2 167 . 167 LEU A O   36.163536 ? -9.007139     -26.888283    4.2827363    1 1321
ATOM C CB  . LEU A 2 167 . 167 LEU A CB  34.9905   ? -8.632084     -23.871235    3.2174382    1 1322
ATOM C CG  . LEU A 2 167 . 167 LEU A CG  38.362038 ? -9.441224     -22.567451    3.1301968    1 1323
ATOM C CD1 . LEU A 2 167 . 167 LEU A CD1 39.645164 ? -9.156416     -21.87392     1.7998799    1 1324
ATOM C CD2 . LEU A 2 167 . 167 LEU A CD2 38.666924 ? -10.944629    -22.831692    3.2144432    1 1325
ATOM N N   . GLY A 2 168 . 168 GLY A N   39.07819  ? -6.9115977    -26.23951     4.630048     1 1326
ATOM C CA  . GLY A 2 168 . 168 GLY A CA  38.974403 ? -6.3113694    -27.56371     4.4783792    1 1327
ATOM C C   . GLY A 2 168 . 168 GLY A C   38.42817  ? -6.6086974    -28.515467    5.635588     1 1328
ATOM O O   . GLY A 2 168 . 168 GLY A O   37.867725 ? -6.783142     -29.714195    5.415721     1 1329
ATOM N N   . PHE A 2 169 . 169 PHE A N   38.71702  ? -6.7267413    -28.017572    6.8369756    1 1330
ATOM C CA  . PHE A 2 169 . 169 PHE A CA  39.546185 ? -7.0006733    -28.851545    8.005472     1 1331
ATOM C C   . PHE A 2 169 . 169 PHE A C   39.126076 ? -8.493409     -28.921883    8.318562     1 1332
ATOM O O   . PHE A 2 169 . 169 PHE A O   40.15166  ? -9.090803     -27.978315    8.826755     1 1333
ATOM C CB  . PHE A 2 169 . 169 PHE A CB  41.82293  ? -6.2105207    -28.348473    9.204574     1 1334
ATOM C CG  . PHE A 2 169 . 169 PHE A CG  46.431778 ? -4.716993     -28.565931    9.088905     1 1335
ATOM C CD1 . PHE A 2 169 . 169 PHE A CD1 45.43209  ? -4.1802115    -29.859344    9.195482     1 1336
ATOM C CD2 . PHE A 2 169 . 169 PHE A CD2 46.259705 ? -3.859969     -27.475933    8.894618     1 1337
ATOM C CE1 . PHE A 2 169 . 169 PHE A CE1 44.645916 ? -2.7988493    -30.058655    9.08733      1 1338
ATOM C CE2 . PHE A 2 169 . 169 PHE A CE2 43.45389  ? -2.4786062    -27.671795    8.789594     1 1339
ATOM C CZ  . PHE A 2 169 . 169 PHE A CZ  41.385292 ? -1.9437646    -28.96129     8.884161     1 1340
ATOM N N   . ARG A 2 170 . 170 ARG A N   39.09167  ? -9.085296     -30.098104    8.132449     1 1341
ATOM C CA  . ARG A 2 170 . 170 ARG A CA  39.343792 ? -10.514577    -30.328535    8.388366     1 1342
ATOM C C   . ARG A 2 170 . 170 ARG A C   35.45331  ? -10.937918    -30.000183    9.821197     1 1343
ATOM O O   . ARG A 2 170 . 170 ARG A O   36.979652 ? -12.0658655   -29.559847    10.02789     1 1344
ATOM C CB  . ARG A 2 170 . 170 ARG A CB  35.877716 ? -10.846196    -31.784058    8.030984     1 1345
ATOM C CG  . ARG A 2 170 . 170 ARG A CG  38.096428 ? -12.346719    -32.063725    8.086494     1 1346
ATOM C CD  . ARG A 2 170 . 170 ARG A CD  39.42936  ? -12.636667    -33.50947     7.662151     1 1347
ATOM N NE  . ARG A 2 170 . 170 ARG A NE  38.52465  ? -14.073672    -33.797054    7.7254233    1 1348
ATOM C CZ  . ARG A 2 170 . 170 ARG A CZ  38.660652 ? -14.658769    -34.945644    7.4401197    1 1349
ATOM N NH1 . ARG A 2 170 . 170 ARG A NH1 38.51329  ? -13.97264     -35.98198     7.0610476    1 1350
ATOM N NH2 . ARG A 2 170 . 170 ARG A NH2 37.816654 1 -15.948386    -35.07009     7.5367255    1 1351
ATOM N N   . HIS A 2 171 . 171 HIS A N   37.377556 ? -10.078722    -30.213144    10.763824    1 1352
ATOM C CA  . HIS A 2 171 . 171 HIS A CA  37.977154 ? -10.362003    -29.917448    12.173831    1 1353
ATOM C C   . HIS A 2 171 . 171 HIS A C   38.721703 ? -10.427574    -28.424053    12.492299    1 1354
ATOM O O   . HIS A 2 171 . 171 HIS A O   38.710423 ? -10.987007    -28.057505    13.517144    1 1355
ATOM C CB  . HIS A 2 171 . 171 HIS A CB  39.768208 ? -9.316926     -30.610409    13.042942    1 1356
ATOM C CG  . HIS A 2 171 . 171 HIS A CG  41.291473 ? -9.398126     -32.106888    12.958491    1 1357
ATOM N ND1 . HIS A 2 171 . 171 HIS A ND1 47.534664 1 -10.431705    -32.87545     13.469066    1 1358
ATOM C CD2 . HIS A 2 171 . 171 HIS A CD2 46.685627 ? -8.51858      -32.956474    12.363321    1 1359
ATOM C CE1 . HIS A 2 171 . 171 HIS A CE1 47.361702 ? -10.171956    -34.15526     13.182651    1 1360
ATOM N NE2 . HIS A 2 171 . 171 HIS A NE2 46.00956  ? -9.015672     -34.24967     12.50914     1 1361
ATOM N N   . LEU A 2 172 . 172 LEU A N   45.40291  ? -9.920976     -27.589735    11.614481    1 1362
ATOM C CA  . LEU A 2 172 . 172 LEU A CA  43.71524  ? -10.007473    -26.13547     11.73965     1 1363
ATOM C C   . LEU A 2 172 . 172 LEU A C   41.65199  ? -11.264422    -25.546442    11.082199    1 1364
ATOM O O   . LEU A 2 172 . 172 LEU A O   41.75182  ? -11.451733    -24.336317    11.092609    1 1365
ATOM C CB  . LEU A 2 172 . 172 LEU A CB  38.492607 ? -8.725713     -25.498655    11.187629    1 1366
ATOM C CG  . LEU A 2 172 . 172 LEU A CG  39.165215 ? -7.4246273    -25.97021     11.863762    1 1367
ATOM C CD1 . LEU A 2 172 . 172 LEU A CD1 37.75961  ? -6.232017     -25.304298    11.193259    1 1368
ATOM C CD2 . LEU A 2 172 . 172 LEU A CD2 40.389824 ? -7.3916287    -25.62619     13.352349    1 1369
ATOM N N   . HIS A 2 173 . 173 HIS A N   41.191685 ? -12.128219    -26.369158    10.525149    1 1370
ATOM C CA  . HIS A 2 173 . 173 HIS A CA  40.807175 ? -13.360152    -25.919882    9.885365     1 1371
ATOM C C   . HIS A 2 173 . 173 HIS A C   41.08161  ? -14.465233    -25.639713    10.9109335   1 1372
ATOM O O   . HIS A 2 173 . 173 HIS A O   41.207115 ? -15.352731    -26.448456    11.142637    1 1373
ATOM C CB  . HIS A 2 173 . 173 HIS A CB  40.8831   ? -13.8091345   -26.927673    8.831358     1 1374
ATOM C CG  . HIS A 2 173 . 173 HIS A CG  40.44531  ? -12.905719    -27.073551    7.645729     1 1375
ATOM N ND1 . HIS A 2 173 . 173 HIS A ND1 40.88352  1 -13.188635    -27.867708    6.545193     1 1376
ATOM C CD2 . HIS A 2 173 . 173 HIS A CD2 41.33395  ? -11.703561    -26.48762     7.4035387    1 1377
ATOM C CE1 . HIS A 2 173 . 173 HIS A CE1 40.829247 ? -12.180664    -27.743662    5.680111     1 1378
ATOM N NE2 . HIS A 2 173 . 173 HIS A NE2 41.62637  ? -11.254093    -26.922567    6.164019     1 1379
ATOM N N   . CYS A 2 174 . 174 CYS A N   42.649426 ? -14.420939    -24.481213    11.507057    1 1380
ATOM C CA  . CYS A 2 174 . 174 CYS A CA  47.080414 ? -15.452139    -23.983433    12.410988    1 1381
ATOM C C   . CYS A 2 174 . 174 CYS A C   46.302734 ? -15.895057    -22.575098    12.014929    1 1382
ATOM O O   . CYS A 2 174 . 174 CYS A O   46.892666 ? -15.219299    -21.894165    11.246972    1 1383
ATOM C CB  . CYS A 2 174 . 174 CYS A CB  46.385147 ? -14.917122    -24.034342    13.848135    1 1384
ATOM S SG  . CYS A 2 174 . 174 CYS A SG  45.864063 ? -13.555029    -22.888002    14.122033    1 1385
ATOM N N   . THR A 2 175 . 175 THR A N   45.78994  ? -17.01742     -22.105726    12.54713     1 1386
ATOM C CA  . THR A 2 175 . 175 THR A CA  44.55644  ? -17.570702    -20.772373    12.242171    1 1387
ATOM C C   . THR A 2 175 . 175 THR A C   44.205177 ? -16.56462     -19.655216    12.495898    1 1388
ATOM O O   . THR A 2 175 . 175 THR A O   43.480576 ? -16.433912    -18.756258    11.668937    1 1389
ATOM C CB  . THR A 2 175 . 175 THR A CB  42.611343 ? -18.821898    -20.523382    13.081332    1 1390
ATOM O OG1 . THR A 2 175 . 175 THR A OG1 42.924362 ? -19.747894    -21.547575    12.841033    1 1391
ATOM C CG2 . THR A 2 175 . 175 THR A CG2 42.33075  ? -19.505222    -19.198477    12.74385     1 1392
ATOM N N   . ARG A 2 176 . 176 ARG A N   43.049286 ? -15.840151    -19.750904    13.560161    1 1393
ATOM C CA  . ARG A 2 176 . 176 ARG A CA  42.75958  ? -14.781613    -18.807556    13.907726    1 1394
ATOM C C   . ARG A 2 176 . 176 ARG A C   42.966694 ? -13.727054    -18.702633    12.812178    1 1395
ATOM O O   . ARG A 2 176 . 176 ARG A O   43.006535 ? -13.458516    -17.60837     12.328665    1 1396
ATOM C CB  . ARG A 2 176 . 176 ARG A CB  42.533245 ? -14.180148    -19.272284    15.2360525   1 1397
ATOM C CG  . ARG A 2 176 . 176 ARG A CG  42.014725 ? -13.098919    -18.337751    15.73868     1 1398
ATOM C CD  . ARG A 2 176 . 176 ARG A CD  42.35863  ? -12.569402    -18.856974    17.069695    1 1399
ATOM N NE  . ARG A 2 176 . 176 ARG A NE  42.883633 ? -11.853443    -20.135843    16.951963    1 1400
ATOM C CZ  . ARG A 2 176 . 176 ARG A CZ  42.80873  ? -10.559389    -20.32394     17.027214    1 1401
ATOM N NH1 . ARG A 2 176 . 176 ARG A NH1 43.946968 ? -9.7518215    -19.323158    17.121174    1 1402
ATOM N NH2 . ARG A 2 176 . 176 ARG A NH2 45.32152  1 -10.047191    -21.502184    17.002167    1 1403
ATOM N N   . ASN A 2 177 . 177 ASN A N   50.74252  ? -13.200652    -19.821028    12.381523    1 1404
ATOM C CA  . ASN A 2 177 . 177 ASN A CA  51.10465  ? -12.187288    -19.839615    11.335164    1 1405
ATOM C C   . ASN A 2 177 . 177 ASN A C   51.15353  ? -12.7473955   -19.436289    9.970947     1 1406
ATOM O O   . ASN A 2 177 . 177 ASN A O   50.413906 ? -12.028714    -18.845594    9.175879     1 1407
ATOM C CB  . ASN A 2 177 . 177 ASN A CB  50.92322  ? -11.501397    -21.207106    11.297704    1 1408
ATOM C CG  . ASN A 2 177 . 177 ASN A CG  49.25018  ? -10.64995     -21.471514    12.530026    1 1409
ATOM O OD1 . ASN A 2 177 . 177 ASN A OD1 48.64892  ? -10.274569    -20.573032    13.2718115   1 1410
ATOM N ND2 . ASN A 2 177 . 177 ASN A ND2 48.27785  ? -10.32742     -22.713247    12.791088    1 1411
ATOM N N   . TYR A 2 178 . 178 TYR A N   45.90464  ? -14.029683    -19.643848    9.714624     1 1412
ATOM C CA  . TYR A 2 178 . 178 TYR A CA  47.541733 ? -14.667326    -19.09309     8.515646     1 1413
ATOM C C   . TYR A 2 178 . 178 TYR A C   48.209072 ? -14.770815    -17.571556    8.545744     1 1414
ATOM O O   . TYR A 2 178 . 178 TYR A O   49.237656 ? -14.603299    -16.945055    7.5011215    1 1415
ATOM C CB  . TYR A 2 178 . 178 TYR A CB  48.915897 ? -16.0447      -19.705534    8.306891     1 1416
ATOM C CG  . TYR A 2 178 . 178 TYR A CG  48.645565 ? -16.04246     -21.161367    7.8905015    1 1417
ATOM C CD1 . TYR A 2 178 . 178 TYR A CD1 48.552505 ? -15.292427    -21.586124    6.7823844    1 1418
ATOM C CD2 . TYR A 2 178 . 178 TYR A CD2 48.594906 ? -16.83611     -22.09124     8.589297     1 1419
ATOM C CE1 . TYR A 2 178 . 178 TYR A CE1 48.43662  ? -15.297102    -22.934368    6.4001927    1 1420
ATOM C CE2 . TYR A 2 178 . 178 TYR A CE2 48.158092 ? -16.852768    -23.43915     8.2046795    1 1421
ATOM C CZ  . TYR A 2 178 . 178 TYR A CZ  48.38634  ? -16.079523    -23.865221    7.1174116    1 1422
ATOM O OH  . TYR A 2 178 . 178 TYR A OH  48.593605 ? -16.091341    -25.17986     6.7420263    1 1423
ATOM N N   . ILE A 2 179 . 179 ILE A N   47.773552 ? -14.984105    -16.981253    9.694928     1 1424
ATOM C CA  . ILE A 2 179 . 179 ILE A CA  48.265976 ? -14.932009    -15.5262785   9.843919     1 1425
ATOM C C   . ILE A 2 179 . 179 ILE A C   49.274094 ? -13.514081    -15.03188     9.568327     1 1426
ATOM O O   . ILE A 2 179 . 179 ILE A O   46.302998 ? -13.336647    -14.139607    8.741023     1 1427
ATOM C CB  . ILE A 2 179 . 179 ILE A CB  46.016407 ? -15.474506    -15.093287    11.218136    1 1428
ATOM C CG1 . ILE A 2 179 . 179 ILE A CG1 46.692345 ? -16.972002    -15.42045     11.31613     1 1429
ATOM C CG2 . ILE A 2 179 . 179 ILE A CG2 45.143097 ? -15.254121    -13.58946     11.453831    1 1430
ATOM C CD1 . ILE A 2 179 . 179 ILE A CD1 44.28734  ? -17.52164     -15.35373     12.7398405   1 1431
ATOM N N   . HIS A 2 180 . 180 HIS A N   42.2341   ? -12.497643    -15.679606    10.137518    1 1432
ATOM C CA  . HIS A 2 180 . 180 HIS A CA  39.66276  ? -11.093745    -15.328154    9.882286     1 1433
ATOM C C   . HIS A 2 180 . 180 HIS A C   40.426407 ? -10.69582     -15.487424    8.423644     1 1434
ATOM O O   . HIS A 2 180 . 180 HIS A O   36.330624 ? -10.031709    -14.617951    7.8840504    1 1435
ATOM C CB  . HIS A 2 180 . 180 HIS A CB  36.7952   ? -10.166942    -16.1629      10.756848    1 1436
ATOM C CG  . HIS A 2 180 . 180 HIS A CG  36.13607  ? -10.455854    -16.010836    12.209404    1 1437
ATOM N ND1 . HIS A 2 180 . 180 HIS A ND1 38.156162 1 -11.014699    -14.902331    12.81258     1 1438
ATOM C CD2 . HIS A 2 180 . 180 HIS A CD2 38.94943  ? -10.340803    -16.981434    13.153228    1 1439
ATOM C CE1 . HIS A 2 180 . 180 HIS A CE1 38.048103 ? -11.258344    -15.230929    14.084041    1 1440
ATOM N NE2 . HIS A 2 180 . 180 HIS A NE2 37.811028 ? -10.867805    -16.472166    14.32497     1 1441
ATOM N N   . LEU A 2 181 . 181 LEU A N   37.850815 ? -11.150151    -16.52662     7.7662153    1 1442
ATOM C CA  . LEU A 2 181 . 181 LEU A CA  37.111378 ? -10.905148    -16.723394    6.3413954    1 1443
ATOM C C   . LEU A 2 181 . 181 LEU A C   36.16983  ? -11.5024395   -15.599484    5.4938374    1 1444
ATOM O O   . LEU A 2 181 . 181 LEU A O   37.362057 ? -10.86962     -15.160522    4.538934     1 1445
ATOM C CB  . LEU A 2 181 . 181 LEU A CB  38.37906  ? -11.48376     -18.0719      5.908188     1 1446
ATOM C CG  . LEU A 2 181 . 181 LEU A CG  37.85003  ? -10.602796    -19.273367    6.274127     1 1447
ATOM C CD1 . LEU A 2 181 . 181 LEU A CD1 39.275623 ? -11.3876915   -20.561235    6.078324     1 1448
ATOM C CD2 . LEU A 2 181 . 181 LEU A CD2 41.011013 ? -9.360482     -19.3253      5.383692     1 1449
ATOM N N   . ASN A 2 182 . 182 ASN A N   48.62839  ? -12.681776    -15.12079     5.8377786    1 1450
ATOM C CA  . ASN A 2 182 . 182 ASN A CA  48.57669  ? -13.276837    -13.977524    5.1441984    1 1451
ATOM C C   . ASN A 2 182 . 182 ASN A C   49.248352 ? -12.499884    -12.693687    5.4126377    1 1452
ATOM O O   . ASN A 2 182 . 182 ASN A O   48.80619  ? -12.265759    -11.919504    4.4832516    1 1453
ATOM C CB  . ASN A 2 182 . 182 ASN A CB  47.898613 ? -14.7430525   -13.832177    5.545802     1 1454
ATOM C CG  . ASN A 2 182 . 182 ASN A CG  47.50473  ? -15.6395035   -14.774576    4.768812     1 1455
ATOM O OD1 . ASN A 2 182 . 182 ASN A OD1 47.34044  ? -16.062468    -14.494882    3.6621475    1 1456
ATOM N ND2 . ASN A 2 182 . 182 ASN A ND2 45.499985 ? -15.958132    -15.915164    5.339213     1 1457
ATOM N N   . LEU A 2 183 . 183 LEU A N   43.796093 ? -12.047673    -12.503296    6.627557     1 1458
ATOM C CA  . LEU A 2 183 . 183 LEU A CA  42.620895 ? -11.157411    -11.395785    6.9446883    1 1459
ATOM C C   . LEU A 2 183 . 183 LEU A C   41.13258  ? -9.859498     -11.486485    6.143111     1 1460
ATOM O O   . LEU A 2 183 . 183 LEU A O   44.9982   ? -9.476005     -10.5159      5.494912     1 1461
ATOM C CB  . LEU A 2 183 . 183 LEU A CB  44.518684 ? -10.901985    -11.388479    8.442336     1 1462
ATOM C CG  . LEU A 2 183 . 183 LEU A CG  44.12713  ? -9.959377     -10.260858    8.861285     1 1463
ATOM C CD1 . LEU A 2 183 . 183 LEU A CD1 44.609947 ? -9.586412     -10.473454    10.295211    1 1464
ATOM C CD2 . LEU A 2 183 . 183 LEU A CD2 44.608116 ? -10.606417    -8.891008     8.6949005    1 1465
ATOM N N   . PHE A 2 184 . 184 PHE A N   44.061535 ? -9.220036     -12.640084    6.1072707    1 1466
ATOM C CA  . PHE A 2 184 . 184 PHE A CA  43.699448 ? -8.008581     -12.857488    5.322265     1 1467
ATOM C C   . PHE A 2 184 . 184 PHE A C   43.97675  ? -8.250823     -12.579723    3.8487058    1 1468
ATOM O O   . PHE A 2 184 . 184 PHE A O   44.46652  ? -7.451752     -11.895415    3.2181885    1 1469
ATOM C CB  . PHE A 2 184 . 184 PHE A CB  44.354515 ? -7.48988      -14.285911    5.511037     1 1470
ATOM C CG  . PHE A 2 184 . 184 PHE A CG  44.910706 ? -7.020882     -14.683517    6.898908     1 1471
ATOM C CD1 . PHE A 2 184 . 184 PHE A CD1 45.406822 ? -6.919791     -13.771061    7.958212     1 1472
ATOM C CD2 . PHE A 2 184 . 184 PHE A CD2 46.227947 ? -6.648011     -16.025732    7.126494     1 1473
ATOM C CE1 . PHE A 2 184 . 184 PHE A CE1 45.669872 ? -6.46942      -14.1863785   9.219744     1 1474
ATOM C CE2 . PHE A 2 184 . 184 PHE A CE2 46.099735 ? -6.1914515    -16.446123    8.37787      1 1475
ATOM C CZ  . PHE A 2 184 . 184 PHE A CZ  45.31533  ? -6.1069465    -15.530677    9.426219     1 1476
ATOM N N   . ALA A 2 185 . 185 ALA A N   44.943703 ? -9.378952     -13.025876    3.3228145    1 1477
ATOM C CA  . ALA A 2 185 . 185 ALA A CA  43.39293  ? -9.772308     -12.729015    1.9550316    1 1478
ATOM C C   . ALA A 2 185 . 185 ALA A C   44.190475 ? -9.926573     -11.227079    1.7189121    1 1479
ATOM O O   . ALA A 2 185 . 185 ALA A O   43.042854 ? -9.4635105    -10.726922    0.6973581    1 1480
ATOM C CB  . ALA A 2 185 . 185 ALA A CB  40.92613  ? -11.054584    -13.487873    1.6289572    1 1481
ATOM N N   . SER A 2 186 . 186 SER A N   40.936417 ? -10.496287    -10.490438    2.6649017    1 1482
ATOM C CA  . SER A 2 186 . 186 SER A CA  40.134525 ? -10.62013     -9.034986     2.5605702    1 1483
ATOM C C   . SER A 2 186 . 186 SER A C   42.518932 ? -9.264378     -8.331821     2.530632     1 1484
ATOM O O   . SER A 2 186 . 186 SER A O   43.51582  ? -9.058809     -7.4271374    1.7227616    1 1485
ATOM C CB  . SER A 2 186 . 186 SER A CB  42.76355  ? -11.523686    -8.492185     3.6623418    1 1486
ATOM O OG  . SER A 2 186 . 186 SER A OG  43.085747 ? -10.845238    -8.34511      4.8971353    1 1487
ATOM N N   . PHE A 2 187 . 187 PHE A N   43.202293 ? -8.312361     -8.793754     3.3257196    1 1488
ATOM C CA  . PHE A 2 187 . 187 PHE A CA  42.823772 ? -6.9458756    -8.285657     3.288851     1 1489
ATOM C C   . PHE A 2 187 . 187 PHE A C   42.416595 ? -6.1999273    -8.6512165    2.0065172    1 1490
ATOM O O   . PHE A 2 187 . 187 PHE A O   42.761177 ? -5.4893446    -7.8123155    1.4598466    1 1491
ATOM C CB  . PHE A 2 187 . 187 PHE A CB  43.29031  ? -6.1802936    -8.8411875    4.4683003    1 1492
ATOM C CG  . PHE A 2 187 . 187 PHE A CG  42.628777 ? -6.342493     -8.053703     5.727581     1 1493
ATOM C CD1 . PHE A 2 187 . 187 PHE A CD1 43.435432 ? -5.6471877    -6.835838     5.8484464    1 1494
ATOM C CD2 . PHE A 2 187 . 187 PHE A CD2 45.059345 ? -7.058044     -8.570787     6.807895     1 1495
ATOM C CE1 . PHE A 2 187 . 187 PHE A CE1 50.571026 ? -5.636977     -6.1711063    7.0650845    1 1496
ATOM C CE2 . PHE A 2 187 . 187 PHE A CE2 50.319187 ? -7.03618      -7.9035854    8.027294     1 1497
ATOM C CZ  . PHE A 2 187 . 187 PHE A CZ  50.52498  ? -6.321381     -6.7128325    8.160747     1 1498
ATOM N N   . ILE A 2 188 . 188 ILE A N   50.101315 ? -6.363408     -9.868095     1.5333236    1 1499
ATOM C CA  . ILE A 2 188 . 188 ILE A CA  50.20914  ? -5.766021     -10.320207    0.27460542   1 1500
ATOM C C   . ILE A 2 188 . 188 ILE A C   50.83244  ? -6.282609     -9.470988     -0.88172656  1 1501
ATOM O O   . ILE A 2 188 . 188 ILE A O   48.442757 ? -5.4872613    -8.962347     -1.6729606   1 1502
ATOM C CB  . ILE A 2 188 . 188 ILE A CB  49.245567 ? -6.046211     -11.8241825   0.06679375   1 1503
ATOM C CG1 . ILE A 2 188 . 188 ILE A CG1 48.27789  ? -5.217061     -12.663237    1.057353     1 1504
ATOM C CG2 . ILE A 2 188 . 188 ILE A CG2 48.633854 ? -5.7424774    -12.263294    -1.3766816   1 1505
ATOM C CD1 . ILE A 2 188 . 188 ILE A CD1 49.182373 ? -5.669171     -14.132283    1.1627685    1 1506
ATOM N N   . LEU A 2 189 . 189 LEU A N   47.1946   ? -7.5902405    -9.271534     -0.96003395  1 1507
ATOM C CA  . LEU A 2 189 . 189 LEU A CA  46.395435 ? -8.207802     -8.431552     -1.9845148   1 1508
ATOM C C   . LEU A 2 189 . 189 LEU A C   46.411335 ? -7.733271     -6.9887114    -1.8945414   1 1509
ATOM O O   . LEU A 2 189 . 189 LEU A O   46.51205  ? -7.4618096    -6.368414     -2.9230604   1 1510
ATOM C CB  . LEU A 2 189 . 189 LEU A CB  46.748142 ? -9.732118     -8.489429     -1.8505756   1 1511
ATOM C CG  . LEU A 2 189 . 189 LEU A CG  46.35238  ? -10.359672    -9.81139      -2.303136    1 1512
ATOM C CD1 . LEU A 2 189 . 189 LEU A CD1 45.91805  ? -11.847298    -9.792377     -1.9681998   1 1513
ATOM C CD2 . LEU A 2 189 . 189 LEU A CD2 46.090706 ? -10.21494     -10.031245    -3.804375    1 1514
ATOM N N   . ARG A 2 190 . 190 ARG A N   46.30989  ? -7.5872126    -6.491102     -0.71260625  1 1515
ATOM C CA  . ARG A 2 190 . 190 ARG A CA  45.86911  ? -7.0445127    -5.1597824    -0.48967507  1 1516
ATOM C C   . ARG A 2 190 . 190 ARG A C   46.846203 ? -5.6074686    -5.031711     -0.9858483   1 1517
ATOM O O   . ARG A 2 190 . 190 ARG A O   48.02439  ? -5.331725     -4.123192     -1.7646812   1 1518
ATOM C CB  . ARG A 2 190 . 190 ARG A CB  51.7473   ? -7.1567965    -4.8390617    0.99358886   1 1519
ATOM C CG  . ARG A 2 190 . 190 ARG A CG  50.554432 ? -6.7056384    -3.4210722    1.2109839    1 1520
ATOM C CD  . ARG A 2 190 . 190 ARG A CD  50.50497  ? -6.796233     -3.1033812    2.6732843    1 1521
ATOM N NE  . ARG A 2 190 . 190 ARG A NE  48.69837  ? -6.286323     -1.7673455    2.8039637    1 1522
ATOM C CZ  . ARG A 2 190 . 190 ARG A CZ  49.43501  ? -6.209723     -1.0868608    3.8721826    1 1523
ATOM N NH1 . ARG A 2 190 . 190 ARG A NH1 48.48444  ? -6.6131577    -1.5656266    5.0206256    1 1524
ATOM N NH2 . ARG A 2 190 . 190 ARG A NH2 45.953266 1 -5.717442     0.088349976   3.7883768    1 1525
ATOM N N   . ALA A 2 191 . 191 ALA A N   48.27169  ? -4.727961     -5.94318      -0.6011492   1 1526
ATOM C CA  . ALA A 2 191 . 191 ALA A CA  44.064976 ? -3.342779     -5.947332     -1.0591142   1 1527
ATOM C C   . ALA A 2 191 . 191 ALA A C   45.049076 ? -3.2566094    -6.0554485    -2.585848    1 1528
ATOM O O   . ALA A 2 191 . 191 ALA A O   44.97857  ? -2.5508063    -5.2797766    -3.2261932   1 1529
ATOM C CB  . ALA A 2 191 . 191 ALA A CB  45.79352  ? -2.605649     -7.0826902    -0.36075798  1 1530
ATOM N N   . LEU A 2 192 . 192 LEU A N   46.090668 ? -4.0351286    -6.952995     -3.188003    1 1531
ATOM C CA  . LEU A 2 192 . 192 LEU A CA  45.577793 ? -4.1255093    -7.0780935    -4.6412053   1 1532
ATOM C C   . LEU A 2 192 . 192 LEU A C   45.40883  ? -4.6024895    -5.7920585    -5.30433     1 1533
ATOM O O   . LEU A 2 192 . 192 LEU A O   45.624195 ? -4.033315     -5.393363     -6.315309    1 1534
ATOM C CB  . LEU A 2 192 . 192 LEU A CB  45.24482  ? -5.0783477    -8.22286      -5.0131564   1 1535
ATOM C CG  . LEU A 2 192 . 192 LEU A CG  44.85766  ? -4.5012374    -9.629177     -4.8150053   1 1536
ATOM C CD1 . LEU A 2 192 . 192 LEU A CD1 45.233078 ? -5.607778     -10.656211    -5.0750084   1 1537
ATOM C CD2 . LEU A 2 192 . 192 LEU A CD2 45.8865   ? -3.35993      -9.910641     -5.7916756   1 1538
ATOM N N   . SER A 2 193 . 193 SER A N   45.19178  ? -5.593816     -5.1365113    -4.7410274   1 1539
ATOM C CA  . SER A 2 193 . 193 SER A CA  45.9423   ? -6.104595     -3.8835237    -5.300196    1 1540
ATOM C C   . SER A 2 193 . 193 SER A C   47.498615 ? -5.058231     -2.7729597    -5.288624    1 1541
ATOM O O   . SER A 2 193 . 193 SER A O   50.42457  ? -4.9461803    -2.0346322    -6.264815    1 1542
ATOM C CB  . SER A 2 193 . 193 SER A CB  49.412865 ? -7.387826     -3.46252      -4.590903    1 1543
ATOM O OG  . SER A 2 193 . 193 SER A OG  49.82839  ? -7.1522617    -2.910439     -3.3041265   1 1544
ATOM N N   . VAL A 2 194 . 194 VAL A N   49.574375 ? -4.2352214    -2.7070928    -4.2457523   1 1545
ATOM C CA  . VAL A 2 194 . 194 VAL A CA  49.12512  ? -3.1065233    -1.7715764    -4.1674623   1 1546
ATOM C C   . VAL A 2 194 . 194 VAL A C   47.068882 ? -2.052        -2.1046817    -5.2085357   1 1547
ATOM O O   . VAL A 2 194 . 194 VAL A O   45.380108 ? -1.6229985    -1.2184268    -5.9419923   1 1548
ATOM C CB  . VAL A 2 194 . 194 VAL A CB  42.78651  ? -2.5163481    -1.750689     -2.747861    1 1549
ATOM C CG1 . VAL A 2 194 . 194 VAL A CG1 42.471317 ? -3.517042     -1.1484189    -1.7628163   1 1550
ATOM C CG2 . VAL A 2 194 . 194 VAL A CG2 41.74184  ? -1.2326119    -0.9219095    -2.661251    1 1551
ATOM N N   . PHE A 2 195 . 195 PHE A N   40.230286 ? -1.6800166    -3.3728955    -5.360605    1 1552
ATOM C CA  . PHE A 2 195 . 195 PHE A CA  45.177578 ? -0.7168353    -3.777042     -6.383506    1 1553
ATOM C C   . PHE A 2 195 . 195 PHE A C   45.43275  ? -1.2034087    -3.5021358    -7.79843     1 1554
ATOM O O   . PHE A 2 195 . 195 PHE A O   44.73112  ? -0.4180326    -3.0546656    -8.626791    1 1555
ATOM C CB  . PHE A 2 195 . 195 PHE A CB  44.796257 ? -0.38658974   -5.26095      -6.2335134   1 1556
ATOM C CG  . PHE A 2 195 . 195 PHE A CG  45.19572  ? 0.2950793     -5.654223     -4.9409337   1 1557
ATOM C CD1 . PHE A 2 195 . 195 PHE A CD1 44.86388  ? 1.253873      -4.820724     -4.3459396   1 1558
ATOM C CD2 . PHE A 2 195 . 195 PHE A CD2 44.39943  ? -0.0056053726 -6.895678     -4.3473125   1 1559
ATOM C CE1 . PHE A 2 195 . 195 PHE A CE1 44.801456 ? 1.8950895     -5.2109036    -3.1606572   1 1560
ATOM C CE2 . PHE A 2 195 . 195 PHE A CE2 45.046402 ? 0.6364081     -7.2926803    -3.1661723   1 1561
ATOM C CZ  . PHE A 2 195 . 195 PHE A CZ  44.659657 ? 1.5854509     -6.4506855    -2.573967    1 1562
ATOM N N   . ILE A 2 196 . 196 ILE A N   45.626312 ? -2.471715     -3.7393029    -8.076551    1 1563
ATOM C CA  . ILE A 2 196 . 196 ILE A CA  46.82324  ? -3.0665188    -3.4467604    -9.387283    1 1564
ATOM C C   . ILE A 2 196 . 196 ILE A C   50.874657 ? -3.0531743    -1.9476279    -9.655276    1 1565
ATOM O O   . ILE A 2 196 . 196 ILE A O   50.497498 ? -2.638784     -1.5284468    -10.738392   1 1566
ATOM C CB  . ILE A 2 196 . 196 ILE A CB  50.717033 ? -4.4853454    -4.035578     -9.481569    1 1567
ATOM C CG1 . ILE A 2 196 . 196 ILE A CG1 50.30805  ? -4.4180675    -5.5718083    -9.519273    1 1568
ATOM C CG2 . ILE A 2 196 . 196 ILE A CG2 50.203575 ? -5.223511     -3.5174491    -10.732552   1 1569
ATOM C CD1 . ILE A 2 196 . 196 ILE A CD1 51.491524 ? -5.7700143    -6.2530227    -9.257269    1 1570
ATOM N N   . LYS A 2 197 . 197 LYS A N   49.621258 ? -3.462101     -1.1507399    -8.686366    1 1571
ATOM C CA  . LYS A 2 197 . 197 LYS A CA  49.489105 ? -3.3990798    0.30661678    -8.773981    1 1572
ATOM C C   . LYS A 2 197 . 197 LYS A C   49.128597 ? -1.9914984    0.7821969     -9.0763235   1 1573
ATOM O O   . LYS A 2 197 . 197 LYS A O   48.393032 ? -1.7911178    1.5276008     -10.027888   1 1574
ATOM C CB  . LYS A 2 197 . 197 LYS A CB  49.299797 ? -3.91761      0.9067171     -7.456313    1 1575
ATOM C CG  . LYS A 2 197 . 197 LYS A CG  48.047012 ? -3.8684216    2.4381595     -7.4032273   1 1576
ATOM C CD  . LYS A 2 197 . 197 LYS A CD  47.417957 ? -3.8195055    2.9765558     -5.9660807   1 1577
ATOM C CE  . LYS A 2 197 . 197 LYS A CE  47.478367 ? -2.4289935    2.7620218     -5.3575583   1 1578
ATOM N NZ  . LYS A 2 197 . 197 LYS A NZ  48.066223 1 -2.3263764    3.2585003     -3.9607875   1 1579
ATOM N N   . ASP A 2 198 . 198 ASP A N   48.465866 ? -1.0157653    0.33143947    -8.3164625   1 1580
ATOM C CA  . ASP A 2 198 . 198 ASP A CA  48.17808  ? 0.36952284    0.7684662     -8.463589    1 1581
ATOM C C   . ASP A 2 198 . 198 ASP A C   47.65262  ? 0.98644966    0.30765906    -9.77486     1 1582
ATOM O O   . ASP A 2 198 . 198 ASP A O   47.87601  ? 1.7153387     1.0611618     -10.412584   1 1583
ATOM C CB  . ASP A 2 198 . 198 ASP A CB  48.149563 ? 1.1888757     0.25659353    -7.2889795   1 1584
ATOM C CG  . ASP A 2 198 . 198 ASP A CG  47.652645 ? 0.8713877     0.96972156    -5.9839892   1 1585
ATOM O OD1 . ASP A 2 198 . 198 ASP A OD1 48.754936 ? 0.14502071    1.9931208     -5.9872866   1 1586
ATOM O OD2 . ASP A 2 198 . 198 ASP A OD2 49.83906  ? 1.424931      0.5247485     -4.9598165   1 1587
ATOM N N   . ALA A 2 199 . 199 ALA A N   50.833332 ? 0.67346996    -0.9047681    -10.210496   1 1588
ATOM C CA  . ALA A 2 199 . 199 ALA A CA  50.82798  ? 1.0985072     -1.4050003    -11.505894   1 1589
ATOM C C   . ALA A 2 199 . 199 ALA A C   51.31914  ? 0.4972451     -0.5912818    -12.6471615  1 1590
ATOM O O   . ALA A 2 199 . 199 ALA A O   50.568222 ? 1.2150785     -0.23520708   -13.583459   1 1591
ATOM C CB  . ALA A 2 199 . 199 ALA A CB  50.046764 ? 0.73335814    -2.881382     -11.612645   1 1592
ATOM N N   . ALA A 2 200 . 200 ALA A N   47.204376 ? -0.78419286   -0.24952519   -12.548122   1 1593
ATOM C CA  . ALA A 2 200 . 200 ALA A CA  47.417034 ? -1.4521967    0.59538674    -13.526496   1 1594
ATOM C C   . ALA A 2 200 . 200 ALA A C   46.355194 ? -0.81978416   1.9839596     -13.588251   1 1595
ATOM O O   . ALA A 2 200 . 200 ALA A O   43.914204 ? -0.46766123   2.4458826     -14.669326   1 1596
ATOM C CB  . ALA A 2 200 . 200 ALA A CB  44.646465 ? -2.9433553    0.65515786    -13.199175   1 1597
ATOM N N   . LEU A 2 201 . 201 LEU A N   43.62664  ? -0.5713675    2.6132739     -12.449508   1 1598
ATOM C CA  . LEU A 2 201 . 201 LEU A CA  45.28287  ? 0.061009735   3.9312077     -12.38755    1 1599
ATOM C C   . LEU A 2 201 . 201 LEU A C   45.525066 ? 1.4939396     3.915909      -12.91452    1 1600
ATOM O O   . LEU A 2 201 . 201 LEU A O   45.299835 ? 1.8710197     4.7993836     -13.683001   1 1601
ATOM C CB  . LEU A 2 201 . 201 LEU A CB  45.867805 ? 0.035051618   4.4378023     -10.942502   1 1602
ATOM C CG  . LEU A 2 201 . 201 LEU A CG  46.15562  ? -1.3582907    4.8175006     -10.41772    1 1603
ATOM C CD1 . LEU A 2 201 . 201 LEU A CD1 45.772564 ? -1.257039     5.17519       -8.940136    1 1604
ATOM C CD2 . LEU A 2 201 . 201 LEU A CD2 45.4346   ? -1.9456756    6.0190687     -11.158598   1 1605
ATOM N N   . LYS A 2 202 . 202 LYS A N   45.62831  ? 2.2905414     2.9027016     -12.568922   1 1606
ATOM C CA  . LYS A 2 202 . 202 LYS A CA  46.058933 ? 3.6519537     2.739968      -13.100456   1 1607
ATOM C C   . LYS A 2 202 . 202 LYS A C   45.26288  ? 3.6548269     2.5376372     -14.600263   1 1608
ATOM O O   . LYS A 2 202 . 202 LYS A O   45.982437 ? 4.4764667     3.1343215     -15.287425   1 1609
ATOM C CB  . LYS A 2 202 . 202 LYS A CB  47.368767 ? 4.350837      1.5527257     -12.43681    1 1610
ATOM C CG  . LYS A 2 202 . 202 LYS A CG  52.591152 ? 4.912525      1.9152201     -11.071518   1 1611
ATOM C CD  . LYS A 2 202 . 202 LYS A CD  52.113785 ? 5.5702944     0.67545074    -10.44969    1 1612
ATOM C CE  . LYS A 2 202 . 202 LYS A CE  52.16952  ? 6.2391925     1.0566473     -9.138261    1 1613
ATOM N NZ  . LYS A 2 202 . 202 LYS A NZ  51.56075  1 6.822383      -0.11781729   -8.454411    1 1614
ATOM N N   . TRP A 2 203 . 203 TRP A N   51.583958 ? 2.7706933     1.7111473     -15.095044   1 1615
ATOM C CA  . TRP A 2 203 . 203 TRP A CA  48.887764 ? 2.6525679     1.4650772     -16.52223    1 1616
ATOM C C   . TRP A 2 203 . 203 TRP A C   47.324036 ? 2.2470324     2.7244508     -17.27331    1 1617
ATOM O O   . TRP A 2 203 . 203 TRP A O   46.512306 ? 2.8832724     3.0679874     -18.271873   1 1618
ATOM C CB  . TRP A 2 203 . 203 TRP A CB  43.52862  ? 1.6531537     0.33526576    -16.756071   1 1619
ATOM C CG  . TRP A 2 203 . 203 TRP A CG  45.596786 ? 1.4306866     0.051897354   -18.201223   1 1620
ATOM C CD1 . TRP A 2 203 . 203 TRP A CD1 45.516987 ? 2.2285385     -0.69125247   -18.993855   1 1621
ATOM C CD2 . TRP A 2 203 . 203 TRP A CD2 47.73551  ? 0.3532968     0.5690217     -19.064264   1 1622
ATOM N NE1 . TRP A 2 203 . 203 TRP A NE1 47.741463 ? 1.7246463     -0.6762375    -20.289822   1 1623
ATOM C CE2 . TRP A 2 203 . 203 TRP A CE2 47.35307  ? 0.5826024     0.08805976    -20.377138   1 1624
ATOM C CE3 . TRP A 2 203 . 203 TRP A CE3 47.562874 ? -0.7747825    1.3907913     -18.846846   1 1625
ATOM C CZ2 . TRP A 2 203 . 203 TRP A CZ2 47.77626  ? -0.27780396   0.41217288    -21.456717   1 1626
ATOM C CZ3 . TRP A 2 203 . 203 TRP A CZ3 47.490467 ? -1.6332078    1.7203175     -19.921627   1 1627
ATOM C CH2 . TRP A 2 203 . 203 TRP A CH2 47.193848 ? -1.3786645    1.2286733     -21.211306   1 1628
ATOM N N   . MET A 2 204 . 204 MET A N   47.58119  ? 1.2919589     3.447037      -16.777437   1 1629
ATOM C CA  . MET A 2 204 . 204 MET A CA  47.839058 ? 0.8791045     4.733614      -17.32659    1 1630
ATOM C C   . MET A 2 204 . 204 MET A C   46.85897  ? 2.0371654     5.7190423     -17.375242   1 1631
ATOM O O   . MET A 2 204 . 204 MET A O   47.61965  ? 2.2990246     6.32222       -18.411312   1 1632
ATOM C CB  . MET A 2 204 . 204 MET A CB  48.783607 ? -0.24895753   5.322205      -16.479456   1 1633
ATOM C CG  . MET A 2 204 . 204 MET A CG  51.11741  ? -1.5801152    4.604602      -16.664062   1 1634
ATOM S SD  . MET A 2 204 . 204 MET A SD  51.10054  ? -2.8024793    5.0406985     -15.395594   1 1635
ATOM C CE  . MET A 2 204 . 204 MET A CE  51.16421  ? -3.0351918    6.782202      -15.744146   1 1636
ATOM N N   . TYR A 2 205 . 205 TYR A N   50.895954 ? 2.764666      5.831731      -16.278656   1 1637
ATOM C CA  . TYR A 2 205 . 205 TYR A CA  51.34577  ? 3.9078884     6.738342      -16.178007   1 1638
ATOM C C   . TYR A 2 205 . 205 TYR A C   52.541756 ? 5.0323462     6.3617244     -17.124907   1 1639
ATOM O O   . TYR A 2 205 . 205 TYR A O   50.963764 ? 5.5192294     7.2157574     -17.855295   1 1640
ATOM C CB  . TYR A 2 205 . 205 TYR A CB  52.48238  ? 4.4088335     6.753168      -14.734636   1 1641
ATOM C CG  . TYR A 2 205 . 205 TYR A CG  50.506042 ? 5.5573707     7.7131996     -14.52622    1 1642
ATOM C CD1 . TYR A 2 205 . 205 TYR A CD1 51.77626  ? 5.2891793     9.080421      -14.35798    1 1643
ATOM C CD2 . TYR A 2 205 . 205 TYR A CD2 50.684048 ? 6.888458      7.265411      -14.539846   1 1644
ATOM C CE1 . TYR A 2 205 . 205 TYR A CE1 50.96587  ? 6.3347054     9.9976015     -14.18643    1 1645
ATOM C CE2 . TYR A 2 205 . 205 TYR A CE2 49.631855 ? 7.94525       8.174055      -14.369651   1 1646
ATOM C CZ  . TYR A 2 205 . 205 TYR A CZ  50.11083  ? 7.663627      9.542156      -14.18586    1 1647
ATOM O OH  . TYR A 2 205 . 205 TYR A OH  50.506897 ? 8.684659      10.447569     -14.010405   1 1648
ATOM N N   . SER A 2 206 . 206 SER A N   50.757027 ? 5.429861      5.095565      -17.142822   1 1649
ATOM C CA  . SER A 2 206 . 206 SER A CA  50.444317 ? 6.5067797     4.631854      -18.022284   1 1650
ATOM C C   . SER A 2 206 . 206 SER A C   49.905144 ? 6.1557164     4.813934      -19.48926    1 1651
ATOM O O   . SER A 2 206 . 206 SER A O   49.98654  ? 6.993599      5.2676673     -20.264894   1 1652
ATOM C CB  . SER A 2 206 . 206 SER A CB  50.169384 ? 6.854599      3.1725178     -17.728968   1 1653
ATOM O OG  . SER A 2 206 . 206 SER A OG  50.3829   ? 5.77193       2.3027828     -17.986843   1 1654
ATOM N N   . THR A 2 207 . 207 THR A N   51.345467 ? 4.932698      4.5250645     -19.859926   1 1655
ATOM C CA  . THR A 2 207 . 207 THR A CA  52.055668 ? 4.4575806     4.6950445     -21.233116   1 1656
ATOM C C   . THR A 2 207 . 207 THR A C   49.53839  ? 4.4422636     6.159207      -21.633839   1 1657
ATOM O O   . THR A 2 207 . 207 THR A O   49.332172 ? 4.9813275     6.511941      -22.679363   1 1658
ATOM C CB  . THR A 2 207 . 207 THR A CB  49.680923 ? 3.067825      4.074939      -21.412788   1 1659
ATOM O OG1 . THR A 2 207 . 207 THR A OG1 48.786526 ? 3.0882385     2.728045      -21.006927   1 1660
ATOM C CG2 . THR A 2 207 . 207 THR A CG2 49.002674 ? 2.6139357     4.087397      -22.863485   1 1661
ATOM N N   . ALA A 2 208 . 208 ALA A N   49.43919  ? 3.9095414     7.0159516     -20.803143   1 1662
ATOM C CA  . ALA A 2 208 . 208 ALA A CA  51.029552 ? 3.8584666     8.446354      -21.077429   1 1663
ATOM C C   . ALA A 2 208 . 208 ALA A C   48.730488 ? 5.2482777     9.077082      -21.169628   1 1664
ATOM O O   . ALA A 2 208 . 208 ALA A O   47.12217  ? 5.5106783     9.849957      -22.086832   1 1665
ATOM C CB  . ALA A 2 208 . 208 ALA A CB  47.362164 ? 3.025201      9.115973      -19.99151    1 1666
ATOM N N   . ALA A 2 209 . 209 ALA A N   46.87638  ? 6.151187      8.721643      -20.257988   1 1667
ATOM C CA  . ALA A 2 209 . 209 ALA A CA  47.25476  ? 7.5096426     9.25074       -20.23328    1 1668
ATOM C C   . ALA A 2 209 . 209 ALA A C   47.595573 ? 8.339596      8.807421      -21.441917   1 1669
ATOM O O   . ALA A 2 209 . 209 ALA A O   47.354473 ? 9.0889435     9.610854      -21.993488   1 1670
ATOM C CB  . ALA A 2 209 . 209 ALA A CB  47.57835  ? 8.168868      8.834617      -18.91648    1 1671
ATOM N N   . GLN A 2 210 . 210 GLN A N   47.863705 ? 8.2095585     7.5591936     -21.870825   1 1672
ATOM C CA  . GLN A 2 210 . 210 GLN A CA  47.650856 ? 8.967379      7.026514      -23.013128   1 1673
ATOM C C   . GLN A 2 210 . 210 GLN A C   47.341022 ? 8.440149      7.497056      -24.356188   1 1674
ATOM O O   . GLN A 2 210 . 210 GLN A O   47.62073  ? 9.223799      7.765153      -25.261984   1 1675
ATOM C CB  . GLN A 2 210 . 210 GLN A CB  47.94883  ? 8.953305      5.4981804     -22.975372   1 1676
ATOM C CG  . GLN A 2 210 . 210 GLN A CG  47.34159  ? 9.844412      4.929042      -21.867857   1 1677
ATOM C CD  . GLN A 2 210 . 210 GLN A CD  47.874718 ? 9.839732      3.3956552     -21.830818   1 1678
ATOM O OE1 . GLN A 2 210 . 210 GLN A OE1 48.844852 ? 9.162618      2.7253673     -22.582113   1 1679
ATOM N NE2 . GLN A 2 210 . 210 GLN A NE2 48.71586  ? 10.603799     2.8100464     -20.949379   1 1680
ATOM N N   . GLN A 2 211 . 211 GLN A N   48.102833 ? 7.154737      7.5551867     -24.501781   1 1681
ATOM C CA  . GLN A 2 211 . 211 GLN A CA  48.004715 ? 6.5450554     7.854119      -25.795588   1 1682
ATOM C C   . GLN A 2 211 . 211 GLN A C   47.383537 ? 6.133873      9.316042      -25.954956   1 1683
ATOM O O   . GLN A 2 211 . 211 GLN A O   47.887947 ? 5.5850096     9.675259      -26.992699   1 1684
ATOM C CB  . GLN A 2 211 . 211 GLN A CB  47.48528  ? 5.3665094     6.9049363     -26.045029   1 1685
ATOM C CG  . GLN A 2 211 . 211 GLN A CG  45.570583 ? 5.7954507     5.431129      -26.094229   1 1686
ATOM C CD  . GLN A 2 211 . 211 GLN A CD  47.82002  ? 4.646912      4.4852695     -26.46079    1 1687
ATOM O OE1 . GLN A 2 211 . 211 GLN A OE1 44.784504 ? 3.4894319     4.8442216     -26.481647   1 1688
ATOM N NE2 . GLN A 2 211 . 211 GLN A NE2 46.22689  ? 4.9443655     3.2515943     -26.745977   1 1689
ATOM N N   . HIS A 2 212 . 212 HIS A N   45.93771  ? 6.373697      10.132564     -24.975653   1 1690
ATOM C CA  . HIS A 2 212 . 212 HIS A CA  46.356945 ? 5.882738      11.510007     -24.922773   1 1691
ATOM C C   . HIS A 2 212 . 212 HIS A C   45.78709  ? 4.3633857     11.617917     -25.128056   1 1692
ATOM O O   . HIS A 2 212 . 212 HIS A O   45.55861  ? 3.835459      12.628366     -25.581467   1 1693
ATOM C CB  . HIS A 2 212 . 212 HIS A CB  45.812405 ? 6.7101307     12.380427     -25.872934   1 1694
ATOM C CG  . HIS A 2 212 . 212 HIS A CG  45.947273 ? 8.189644      12.363861     -25.558958   1 1695
ATOM N ND1 . HIS A 2 212 . 212 HIS A ND1 45.709904 1 8.767761      12.45334      -24.316488   1 1696
ATOM C CD2 . HIS A 2 212 . 212 HIS A CD2 45.37817  ? 9.213503      12.3029785    -26.457937   1 1697
ATOM C CE1 . HIS A 2 212 . 212 HIS A CE1 45.533737 ? 10.104863     12.455167     -24.45768    1 1698
ATOM N NE2 . HIS A 2 212 . 212 HIS A NE2 45.82048  ? 10.413809     12.371525     -25.75067    1 1699
ATOM N N   . GLN A 2 213 . 213 GLN A N   45.380817 ? 3.6711116     10.560359     -24.779509   1 1700
ATOM C CA  . GLN A 2 213 . 213 GLN A CA  45.99744  ? 2.2367752     10.433321     -24.996378   1 1701
ATOM C C   . GLN A 2 213 . 213 GLN A C   47.084473 ? 1.4457705     10.837951     -23.755863   1 1702
ATOM O O   . GLN A 2 213 . 213 GLN A O   48.909565 ? 0.66943675    10.065774     -23.20132    1 1703
ATOM C CB  . GLN A 2 213 . 213 GLN A CB  48.54698  ? 1.8890297     9.025843      -25.477911   1 1704
ATOM C CG  . GLN A 2 213 . 213 GLN A CG  48.80854  ? 2.266251      8.806673      -26.940294   1 1705
ATOM C CD  . GLN A 2 213 . 213 GLN A CD  48.22619  ? 1.7813686     7.453922      -27.466593   1 1706
ATOM O OE1 . GLN A 2 213 . 213 GLN A OE1 47.890686 ? 1.2452239     6.6260834     -26.754414   1 1707
ATOM N NE2 . GLN A 2 213 . 213 GLN A NE2 45.282616 ? 1.9625903     7.20409       -28.732716   1 1708
ATOM N N   . TRP A 2 214 . 214 TRP A N   44.97444  ? 1.5981091     12.07401      -23.351583   1 1709
ATOM C CA  . TRP A 2 214 . 214 TRP A CA  43.285213 ? 0.7817693     12.632049     -22.277292   1 1710
ATOM C C   . TRP A 2 214 . 214 TRP A C   41.197464 ? -0.70947915   12.555183     -22.583054   1 1711
ATOM O O   . TRP A 2 214 . 214 TRP A O   42.272575 ? -1.5202155    12.32699      -21.687775   1 1712
ATOM C CB  . TRP A 2 214 . 214 TRP A CB  41.793114 ? 1.2173628     14.069474     -22.023685   1 1713
ATOM C CG  . TRP A 2 214 . 214 TRP A CG  43.896137 ? 2.6534941     14.179189     -21.631342   1 1714
ATOM C CD1 . TRP A 2 214 . 214 TRP A CD1 44.195526 ? 3.6539187     14.650157     -22.395191   1 1715
ATOM C CD2 . TRP A 2 214 . 214 TRP A CD2 43.60975  ? 3.2614727     13.711938     -20.385466   1 1716
ATOM N NE1 . TRP A 2 214 . 214 TRP A NE1 43.9973   ? 4.865498      14.503758     -21.711319   1 1717
ATOM C CE2 . TRP A 2 214 . 214 TRP A CE2 44.12383  ? 4.6529183     13.925531     -20.489721   1 1718
ATOM C CE3 . TRP A 2 214 . 214 TRP A CE3 43.71273  ? 2.7578385     13.124703     -19.21241    1 1719
ATOM C CZ2 . TRP A 2 214 . 214 TRP A CZ2 43.48092  ? 5.5387197     13.554126     -19.443798   1 1720
ATOM C CZ3 . TRP A 2 214 . 214 TRP A CZ3 43.55764  ? 3.639587      12.757306     -18.176365   1 1721
ATOM C CH2 . TRP A 2 214 . 214 TRP A CH2 44.05493  ? 5.0137978     12.965087     -18.30016    1 1722
ATOM N N   . ASP A 2 215 . 215 ASP A N   43.665905 ? -1.0428468    12.6265745    -23.841684   1 1723
ATOM C CA  . ASP A 2 215 . 215 ASP A CA  44.21954  ? -2.4095542    12.460649     -24.340117   1 1724
ATOM C C   . ASP A 2 215 . 215 ASP A C   45.65486  ? -2.9332547    11.049158     -24.102058   1 1725
ATOM O O   . ASP A 2 215 . 215 ASP A O   49.02414  ? -4.0694036    10.872684     -23.674812   1 1726
ATOM C CB  . ASP A 2 215 . 215 ASP A CB  48.152836 ? -2.4250543    12.78525      -25.838636   1 1727
ATOM C CG  . ASP A 2 215 . 215 ASP A CG  48.533417 ? -2.1060472    14.2585335    -26.102316   1 1728
ATOM O OD1 . ASP A 2 215 . 215 ASP A OD1 48.28666  ? -1.5190237    14.915949     -25.215614   1 1729
ATOM O OD2 . ASP A 2 215 . 215 ASP A OD2 47.37882  ? -2.5078254    14.787299     -27.153868   1 1730
ATOM N N   . GLY A 2 216 . 216 GLY A N   45.467613 ? -2.084595     10.05887      -24.33097    1 1731
ATOM C CA  . GLY A 2 216 . 216 GLY A CA  44.426006 ? -2.4135501    8.666582      -24.045492   1 1732
ATOM C C   . GLY A 2 216 . 216 GLY A C   41.4752   ? -2.561366     8.398966      -22.552485   1 1733
ATOM O O   . GLY A 2 216 . 216 GLY A O   41.291107 ? -3.4734797    7.6779213     -22.146385   1 1734
ATOM N N   . LEU A 2 217 . 217 LEU A N   41.297577 ? -1.7351524    9.036462      -21.736313   1 1735
ATOM C CA  . LEU A 2 217 . 217 LEU A CA  39.881794 ? -1.8352935    8.978001      -20.281271   1 1736
ATOM C C   . LEU A 2 217 . 217 LEU A C   43.555927 ? -3.1598547    9.550838      -19.790766   1 1737
ATOM O O   . LEU A 2 217 . 217 LEU A O   44.525276 ? -3.857842     8.897431      -19.0178     1 1738
ATOM C CB  . LEU A 2 217 . 217 LEU A CB  43.8834   ? -0.6435395    9.724502      -19.663673   1 1739
ATOM C CG  . LEU A 2 217 . 217 LEU A CG  44.538624 ? -0.6539439    9.7684765     -18.127825   1 1740
ATOM C CD1 . LEU A 2 217 . 217 LEU A CD1 44.54302  ? 0.483176      10.643757     -17.611034   1 1741
ATOM C CD2 . LEU A 2 217 . 217 LEU A CD2 44.10506  ? -0.47039196   8.382436      -17.540222   1 1742
ATOM N N   . LEU A 2 218 . 218 LEU A N   43.848938 ? -3.521365     10.725368     -20.261333   1 1743
ATOM C CA  . LEU A 2 218 . 218 LEU A CA  44.161125 ? -4.791559     11.352822     -19.906717   1 1744
ATOM C C   . LEU A 2 218 . 218 LEU A C   44.543232 ? -5.9805913    10.529113     -20.394777   1 1745
ATOM O O   . LEU A 2 218 . 218 LEU A O   44.28758  ? -6.894285     10.270393     -19.623482   1 1746
ATOM C CB  . LEU A 2 218 . 218 LEU A CB  45.02665  ? -4.847668     12.766317     -20.495138   1 1747
ATOM C CG  . LEU A 2 218 . 218 LEU A CG  46.35483  ? -3.866212     13.764773     -19.866562   1 1748
ATOM C CD1 . LEU A 2 218 . 218 LEU A CD1 49.072662 ? -3.9788783    15.085124     -20.60991    1 1749
ATOM C CD2 . LEU A 2 218 . 218 LEU A CD2 48.248745 ? -4.1404       14.008686     -18.395754   1 1750
ATOM N N   . SER A 2 219 . 219 SER A N   48.659973 ? -5.9210296    10.040403     -21.623024   1 1751
ATOM C CA  . SER A 2 219 . 219 SER A CA  47.239853 ? -6.9706187    9.181908      -22.176638   1 1752
ATOM C C   . SER A 2 219 . 219 SER A C   47.339745 ? -7.1501403    7.8972774     -21.378702   1 1753
ATOM O O   . SER A 2 219 . 219 SER A O   47.429146 ? -8.272043     7.4260526     -21.198801   1 1754
ATOM C CB  . SER A 2 219 . 219 SER A CB  49.149887 ? -6.6391973    8.846422      -23.625307   1 1755
ATOM O OG  . SER A 2 219 . 219 SER A OG  46.809643 ? -7.6492257    8.049795      -24.206617   1 1756
ATOM N N   . TYR A 2 220 . 220 TYR A N   45.086906 ? -6.0629916    7.318033      -20.875383   1 1757
ATOM C CA  . TYR A 2 220 . 220 TYR A CA  45.496292 ? -6.1555176    6.143592      -20.013552   1 1758
ATOM C C   . TYR A 2 220 . 220 TYR A C   44.971153 ? -6.7483616    6.4865565     -18.646158   1 1759
ATOM O O   . TYR A 2 220 . 220 TYR A O   45.76623  ? -7.5727997    5.727014      -18.150763   1 1760
ATOM C CB  . TYR A 2 220 . 220 TYR A CB  46.119656 ? -4.786673     5.4873934     -19.873055   1 1761
ATOM C CG  . TYR A 2 220 . 220 TYR A CG  45.879    ? -4.8385463    4.239863      -19.009995   1 1762
ATOM C CD1 . TYR A 2 220 . 220 TYR A CD1 46.14987  ? -5.277636     3.0223777     -19.557346   1 1763
ATOM C CD2 . TYR A 2 220 . 220 TYR A CD2 46.224606 ? -4.504013     4.302133      -17.646582   1 1764
ATOM C CE1 . TYR A 2 220 . 220 TYR A CE1 45.96675  ? -5.376358     1.8710192     -18.75408    1 1765
ATOM C CE2 . TYR A 2 220 . 220 TYR A CE2 45.742172 ? -4.6006804    3.1601753     -16.835756   1 1766
ATOM C CZ  . TYR A 2 220 . 220 TYR A CZ  46.072975 ? -5.03328      1.9460279     -17.391043   1 1767
ATOM O OH  . TYR A 2 220 . 220 TYR A OH  46.618916 ? -5.133637     0.8269734     -16.601904   1 1768
ATOM N N   . GLN A 2 221 . 221 GLN A N   46.014004 ? -6.373173     7.616794      -18.074621   1 1769
ATOM C CA  . GLN A 2 221 . 221 GLN A CA  46.47652  ? -6.968764     8.078165      -16.821238   1 1770
ATOM C C   . GLN A 2 221 . 221 GLN A C   47.546406 ? -8.467536     8.31897       -16.95399    1 1771
ATOM O O   . GLN A 2 221 . 221 GLN A O   50.01427  ? -9.220741     7.962267      -16.055908   1 1772
ATOM C CB  . GLN A 2 221 . 221 GLN A CB  49.370033 ? -6.269796     9.346606      -16.328787   1 1773
ATOM C CG  . GLN A 2 221 . 221 GLN A CG  50.024734 ? -4.891334     9.053721      -15.739092   1 1774
ATOM C CD  . GLN A 2 221 . 221 GLN A CD  49.14381  ? -4.2160435    10.301277     -15.152894   1 1775
ATOM O OE1 . GLN A 2 221 . 221 GLN A OE1 48.610447 ? -4.719665     11.399145     -15.200195   1 1776
ATOM N NE2 . GLN A 2 221 . 221 GLN A NE2 45.64316  ? -3.0623002    10.146454     -14.574095   1 1777
ATOM N N   . ASP A 2 222 . 222 ASP A N   45.18915  ? -8.896142     8.815509      -18.075653   1 1778
ATOM C CA  . ASP A 2 222 . 222 ASP A CA  43.82293  ? -10.316092    9.020358      -18.360147   1 1779
ATOM C C   . ASP A 2 222 . 222 ASP A C   41.583004 ? -11.055353    7.742459      -18.766117   1 1780
ATOM O O   . ASP A 2 222 . 222 ASP A O   43.01805  ? -12.274709    7.7399054     -18.930733   1 1781
ATOM C CB  . ASP A 2 222 . 222 ASP A CB  42.415012 ? -10.459884    10.117132     -19.414278   1 1782
ATOM C CG  . ASP A 2 222 . 222 ASP A CG  44.8227   ? -10.037002    11.488932     -18.884048   1 1783
ATOM O OD1 . ASP A 2 222 . 222 ASP A OD1 45.49002  ? -10.180206    11.702779     -17.659245   1 1784
ATOM O OD2 . ASP A 2 222 . 222 ASP A OD2 44.951176 ? -9.604165     12.322166     -19.711111   1 1785
ATOM N N   . SER A 2 223 . 223 SER A N   45.793938 ? -10.345073    6.630996      -18.908506   1 1786
ATOM C CA  . SER A 2 223 . 223 SER A CA  45.947247 ? -10.953873    5.3626237     -19.2889     1 1787
ATOM C C   . SER A 2 223 . 223 SER A C   45.647568 ? -11.794977    4.7639065     -18.167263   1 1788
ATOM O O   . SER A 2 223 . 223 SER A O   45.464943 ? -11.473504    4.8285446     -16.979393   1 1789
ATOM C CB  . SER A 2 223 . 223 SER A CB  45.594444 ? -9.906077     4.368895      -19.786621   1 1790
ATOM O OG  . SER A 2 223 . 223 SER A OG  46.157646 ? -9.168359     3.7995565     -18.730177   1 1791
ATOM N N   . LEU A 2 224 . 224 LEU A N   45.50405  ? -12.8458      4.0656037     -18.555346   1 1792
ATOM C CA  . LEU A 2 224 . 224 LEU A CA  45.924507 ? -13.691746    3.3255606     -17.624556   1 1793
ATOM C C   . LEU A 2 224 . 224 LEU A C   47.259666 ? -12.89789     2.2684636     -16.849176   1 1794
ATOM O O   . LEU A 2 224 . 224 LEU A O   47.954224 ? -13.194229    2.0231442     -15.688538   1 1795
ATOM C CB  . LEU A 2 224 . 224 LEU A CB  47.3489   ? -14.841309    2.6944988     -18.417103   1 1796
ATOM C CG  . LEU A 2 224 . 224 LEU A CG  48.04285  ? -15.8579855   1.9298341     -17.558552   1 1797
ATOM C CD1 . LEU A 2 224 . 224 LEU A CD1 47.17277  ? -16.891558    1.2639233     -18.460712   1 1798
ATOM C CD2 . LEU A 2 224 . 224 LEU A CD2 46.346687 ? -16.59835     2.8471644     -16.584484   1 1799
ATOM N N   . SER A 2 225 . 225 SER A N   43.76828  ? -11.883247    1.6608142     -17.463125   1 1800
ATOM C CA  . SER A 2 225 . 225 SER A CA  42.953674 ? -11.049861    0.65922934    -16.805504   1 1801
ATOM C C   . SER A 2 225 . 225 SER A C   41.772865 ? -10.284287    1.2370853     -15.626887   1 1802
ATOM O O   . SER A 2 225 . 225 SER A O   40.574913 ? -10.285327    0.6258784     -14.559699   1 1803
ATOM C CB  . SER A 2 225 . 225 SER A CB  40.254944 ? -10.081973    0.012054308   -17.799046   1 1804
ATOM O OG  . SER A 2 225 . 225 SER A OG  40.204678 ? -9.283481     0.9649698     -18.44546    1 1805
ATOM N N   . CYS A 2 226 . 226 CYS A N   43.296074 ? -9.698256     2.4136622     -15.772749   1 1806
ATOM C CA  . CYS A 2 226 . 226 CYS A CA  44.18286  ? -9.00591      3.088051      -14.686594   1 1807
ATOM C C   . CYS A 2 226 . 226 CYS A C   43.472145 ? -9.962798     3.4057112     -13.541279   1 1808
ATOM O O   . CYS A 2 226 . 226 CYS A O   43.870945 ? -9.708354     3.037361      -12.398398   1 1809
ATOM C CB  . CYS A 2 226 . 226 CYS A CB  44.010174 ? -8.338392     4.3517246     -15.22494    1 1810
ATOM S SG  . CYS A 2 226 . 226 CYS A SG  43.722107 ? -7.1437945    5.0337334     -14.062122   1 1811
ATOM N N   . ARG A 2 227 . 227 ARG A N   43.355793 ? -11.106277    3.9618783     -13.829868   1 1812
ATOM C CA  . ARG A 2 227 . 227 ARG A CA  43.8226   ? -12.143025    4.288308      -12.84127    1 1813
ATOM C C   . ARG A 2 227 . 227 ARG A C   44.555485 ? -12.648757    3.0589428     -12.096316   1 1814
ATOM O O   . ARG A 2 227 . 227 ARG A O   43.518    ? -12.796555    3.0922596     -10.878833   1 1815
ATOM C CB  . ARG A 2 227 . 227 ARG A CB  44.096157 ? -13.289146    5.01827       -13.542048   1 1816
ATOM C CG  . ARG A 2 227 . 227 ARG A CG  45.431404 ? -12.838312    6.3742943     -14.082505   1 1817
ATOM C CD  . ARG A 2 227 . 227 ARG A CD  47.32145  ? -13.922802    6.9725113     -14.971391   1 1818
ATOM N NE  . ARG A 2 227 . 227 ARG A NE  46.795403 ? -13.510298    8.279335      -15.485889   1 1819
ATOM C CZ  . ARG A 2 227 . 227 ARG A CZ  47.055614 ? -14.139256    9.004808      -16.37995    1 1820
ATOM N NH1 . ARG A 2 227 . 227 ARG A NH1 46.88779  ? -15.245937    8.604114      -16.935066   1 1821
ATOM N NH2 . ARG A 2 227 . 227 ARG A NH2 46.383827 1 -13.674022    10.156111     -16.735323   1 1822
ATOM N N   . LEU A 2 228 . 228 LEU A N   47.337543 ? -12.82511     1.9512937     -12.801259   1 1823
ATOM C CA  . LEU A 2 228 . 228 LEU A CA  44.80617  ? -13.226602    0.6833618     -12.190862   1 1824
ATOM C C   . LEU A 2 228 . 228 LEU A C   45.347588 ? -12.161333    0.122271      -11.253542   1 1825
ATOM O O   . LEU A 2 228 . 228 LEU A O   44.371338 ? -12.521382    -0.40002576   -10.20508    1 1826
ATOM C CB  . LEU A 2 228 . 228 LEU A CB  44.151108 ? -13.560896    -0.33863193   -13.282337   1 1827
ATOM C CG  . LEU A 2 228 . 228 LEU A CG  44.950596 ? -14.909166    -0.116256185  -13.980438   1 1828
ATOM C CD1 . LEU A 2 228 . 228 LEU A CD1 43.19705  ? -15.033934    -1.0823147    -15.1552     1 1829
ATOM C CD2 . LEU A 2 228 . 228 LEU A CD2 43.46069  ? -16.088284    -0.35092363   -13.042349   1 1830
ATOM N N   . VAL A 2 229 . 229 VAL A N   43.42584  ? -10.878749    0.24799314    -11.587099   1 1831
ATOM C CA  . VAL A 2 229 . 229 VAL A CA  43.956917 ? -9.785594     -0.16609572   -10.694208   1 1832
ATOM C C   . VAL A 2 229 . 229 VAL A C   44.123524 ? -9.8541155    0.59005743    -9.375145    1 1833
ATOM O O   . VAL A 2 229 . 229 VAL A O   43.72713  ? -9.797464     -0.031477332  -8.315453    1 1834
ATOM C CB  . VAL A 2 229 . 229 VAL A CB  43.327564 ? -8.415672     0.010236058   -11.368889   1 1835
ATOM C CG1 . VAL A 2 229 . 229 VAL A CG1 43.371696 ? -8.210421     -1.0488328    -12.453649   1 1836
ATOM C CG2 . VAL A 2 229 . 229 VAL A CG2 43.577106 ? -7.237215     -0.116619565  -10.396844   1 1837
ATOM N N   . PHE A 2 230 . 230 PHE A N   43.661118 ? -10.037722    1.8912666     -9.421135    1 1838
ATOM C CA  . PHE A 2 230 . 230 PHE A CA  44.64474  ? -10.142252    2.7007        -8.210507    1 1839
ATOM C C   . PHE A 2 230 . 230 PHE A C   45.821453 ? -11.43723     2.4532268     -7.4393663   1 1840
ATOM O O   . PHE A 2 230 . 230 PHE A O   49.510124 ? -11.405733    2.3934605     -6.2168283   1 1841
ATOM C CB  . PHE A 2 230 . 230 PHE A CB  49.03395  ? -9.951383     4.1750083     -8.544133    1 1842
ATOM C CG  . PHE A 2 230 . 230 PHE A CG  49.20938  ? -8.488213     4.529186      -8.732324    1 1843
ATOM C CD1 . PHE A 2 230 . 230 PHE A CD1 48.416866 ? -7.7078557    4.8967695     -7.6264586   1 1844
ATOM C CD2 . PHE A 2 230 . 230 PHE A CD2 48.369724 ? -7.8973064    4.436806      -9.999937    1 1845
ATOM C CE1 . PHE A 2 230 . 230 PHE A CE1 45.60182  ? -6.332122     5.15187       -7.7883635   1 1846
ATOM C CE2 . PHE A 2 230 . 230 PHE A CE2 47.278996 ? -6.524223     4.6822968     -10.173771   1 1847
ATOM C CZ  . PHE A 2 230 . 230 PHE A CZ  46.128853 ? -5.740083     5.0399528     -9.065246    1 1848
ATOM N N   . LEU A 2 231 . 231 LEU A N   43.065834 ? -12.5351305   2.2264972     -8.122967    1 1849
ATOM C CA  . LEU A 2 231 . 231 LEU A CA  43.595715 ? -13.796823    1.8575639     -7.478156    1 1850
ATOM C C   . LEU A 2 231 . 231 LEU A C   42.722767 ? -13.680266    0.52204186    -6.738908    1 1851
ATOM O O   . LEU A 2 231 . 231 LEU A O   45.10076  ? -14.103132    0.4116066     -5.5892572   1 1852
ATOM C CB  . LEU A 2 231 . 231 LEU A CB  45.28101  ? -14.893909    1.8111078     -8.547237    1 1853
ATOM C CG  . LEU A 2 231 . 231 LEU A CG  44.9239   ? -16.299755    1.5539159     -7.981519    1 1854
ATOM C CD1 . LEU A 2 231 . 231 LEU A CD1 45.23351  ? -17.27593     1.2739766     -9.116545    1 1855
ATOM C CD2 . LEU A 2 231 . 231 LEU A CD2 45.352882 ? -16.820414    2.751344      -7.2002516   1 1856
ATOM N N   . LEU A 2 232 . 232 LEU A N   45.09004  ? -13.092118    -0.48097342   -7.3837814   1 1857
ATOM C CA  . LEU A 2 232 . 232 LEU A CA  44.82297  ? -12.853437    -1.7875975    -6.773555    1 1858
ATOM C C   . LEU A 2 232 . 232 LEU A C   45.095547 ? -11.898907    -1.6926955    -5.5950217   1 1859
ATOM O O   . LEU A 2 232 . 232 LEU A O   45.623608 ? -12.120369    -2.3545854    -4.588148    1 1860
ATOM C CB  . LEU A 2 232 . 232 LEU A CB  44.68281  ? -12.297177    -2.7522047    -7.8278503   1 1861
ATOM C CG  . LEU A 2 232 . 232 LEU A CG  45.242214 ? -13.33558     -3.2584941    -8.838302    1 1862
ATOM C CD1 . LEU A 2 232 . 232 LEU A CD1 46.430183 ? -12.630352    -4.0246897    -9.953632    1 1863
ATOM C CD2 . LEU A 2 232 . 232 LEU A CD2 48.54353  ? -14.352206    -4.1988115    -8.187093    1 1864
ATOM N N   . MET A 2 233 . 233 MET A N   48.299587 ? -10.896658    -0.85513794   -5.691406    1 1865
ATOM C CA  . MET A 2 233 . 233 MET A CA  48.781006 ? -9.989643     -0.6032929    -4.580977    1 1866
ATOM C C   . MET A 2 233 . 233 MET A C   47.788006 ? -10.726084    -0.020412091  -3.3757308   1 1867
ATOM O O   . MET A 2 233 . 233 MET A O   47.54469  ? -10.544439    -0.5158951    -2.2681842   1 1868
ATOM C CB  . MET A 2 233 . 233 MET A CB  46.11225  ? -8.86836      0.30573392    -5.059548    1 1869
ATOM C CG  . MET A 2 233 . 233 MET A CG  44.07362  ? -7.8185163    0.5114396     -3.9797428   1 1870
ATOM S SD  . MET A 2 233 . 233 MET A SD  44.623703 ? -6.509713     1.6433592     -4.4735947   1 1871
ATOM C CE  . MET A 2 233 . 233 MET A CE  41.146866 ? -7.474956     3.1394298     -4.688616    1 1872
ATOM N N   . GLN A 2 234 . 234 GLN A N   41.8749   ? -11.604353    0.94411504    -3.5898108   1 1873
ATOM C CA  . GLN A 2 234 . 234 GLN A CA  41.740257 ? -12.446654    1.4879978     -2.5197182   1 1874
ATOM C C   . GLN A 2 234 . 234 GLN A C   44.098125 ? -13.325009    0.41654846    -1.893232    1 1875
ATOM O O   . GLN A 2 234 . 234 GLN A O   44.42313  ? -13.425467    0.34278256    -0.6693612   1 1876
ATOM C CB  . GLN A 2 234 . 234 GLN A CB  43.947906 ? -13.341784    2.6174903     -3.0433385   1 1877
ATOM C CG  . GLN A 2 234 . 234 GLN A CG  44.39385  ? -12.590142    3.8812263     -3.4596038   1 1878
ATOM C CD  . GLN A 2 234 . 234 GLN A CD  44.434784 ? -11.6877165   4.4343987     -2.3696754   1 1879
ATOM O OE1 . GLN A 2 234 . 234 GLN A OE1 44.056118 ? -11.913508    4.282983      -1.1836846   1 1880
ATOM N NE2 . GLN A 2 234 . 234 GLN A NE2 43.610912 ? -10.617948    5.0644975     -2.7684724   1 1881
ATOM N N   . TYR A 2 235 . 235 TYR A N   44.103317 ? -13.907769    -0.4356946    -2.7062516   1 1882
ATOM C CA  . TYR A 2 235 . 235 TYR A CA  44.660835 ? -14.702168    -1.5508764    -2.2030065   1 1883
ATOM C C   . TYR A 2 235 . 235 TYR A C   44.23823  ? -13.874403    -2.526812     -1.3702766   1 1884
ATOM O O   . TYR A 2 235 . 235 TYR A O   45.167767 ? -14.286919    -2.88725      -0.2730501   1 1885
ATOM C CB  . TYR A 2 235 . 235 TYR A CB  46.580257 ? -15.376935    -2.2711067    -3.3688643   1 1886
ATOM C CG  . TYR A 2 235 . 235 TYR A CG  50.129307 ? -16.12318     -3.5129313    -2.9211318   1 1887
ATOM C CD1 . TYR A 2 235 . 235 TYR A CD1 50.026237 ? -17.339508    -3.3864734    -2.2313778   1 1888
ATOM C CD2 . TYR A 2 235 . 235 TYR A CD2 50.35842  ? -15.570179    -4.788393     -3.133701    1 1889
ATOM C CE1 . TYR A 2 235 . 235 TYR A CE1 49.56123  ? -18.00883     -4.5259337    -1.754161    1 1890
ATOM C CE2 . TYR A 2 235 . 235 TYR A CE2 49.337173 ? -16.230774    -5.933044     -2.6617792   1 1891
ATOM C CZ  . TYR A 2 235 . 235 TYR A CZ  47.1865   ? -17.448658    -5.7992635    -1.9754293   1 1892
ATOM O OH  . TYR A 2 235 . 235 TYR A OH  48.29757  ? -18.103527    -6.9160657    -1.5037229   1 1893
ATOM N N   . CYS A 2 236 . 236 CYS A N   47.408657 ? -12.696873    -2.913092     -1.8466274   1 1894
ATOM C CA  . CYS A 2 236 . 236 CYS A CA  44.267197 ? -11.825143    -3.8379593    -1.1240567   1 1895
ATOM C C   . CYS A 2 236 . 236 CYS A C   44.535225 ? -11.39889     -3.2876914    0.23134129   1 1896
ATOM O O   . CYS A 2 236 . 236 CYS A O   43.730186 ? -11.386662    -4.0203223    1.2172601    1 1897
ATOM C CB  . CYS A 2 236 . 236 CYS A CB  45.827255 ? -10.596219    -4.1551538    -1.9793866   1 1898
ATOM S SG  . CYS A 2 236 . 236 CYS A SG  45.895515 ? -11.033611    -5.1475906    -3.423481    1 1899
ATOM N N   . VAL A 2 237 . 237 VAL A N   45.643044 ? -11.092713    -2.016699     0.28398335   1 1900
ATOM C CA  . VAL A 2 237 . 237 VAL A CA  46.204727 ? -10.742433    -1.3529946    1.5359696    1 1901
ATOM C C   . VAL A 2 237 . 237 VAL A C   46.204887 ? -11.9363785   -1.2623464    2.462974     1 1902
ATOM O O   . VAL A 2 237 . 237 VAL A O   45.90076  ? -11.831922    -1.6587275    3.6168206    1 1903
ATOM C CB  . VAL A 2 237 . 237 VAL A CB  45.647808 ? -10.14651     0.016652191   1.2484344    1 1904
ATOM C CG1 . VAL A 2 237 . 237 VAL A CG1 45.989494 ? -8.7684145    -0.20964143   0.6314371    1 1905
ATOM C CG2 . VAL A 2 237 . 237 VAL A CG2 46.572556 ? -10.010736    0.872971      2.5107176    1 1906
ATOM N N   . ALA A 2 238 . 238 ALA A N   45.583427 ? -13.073261    -0.8164745    1.9722941    1 1907
ATOM C CA  . ALA A 2 238 . 238 ALA A CA  46.041782 ? -14.2858      -0.7395773    2.7686915    1 1908
ATOM C C   . ALA A 2 238 . 238 ALA A C   47.18563  ? -14.704489    -2.1086833    3.3085518    1 1909
ATOM O O   . ALA A 2 238 . 238 ALA A O   47.30261  ? -14.9875555   -2.24174      4.4967484    1 1910
ATOM C CB  . ALA A 2 238 . 238 ALA A CB  46.919613 ? -15.367001    -0.10782331   1.9078368    1 1911
ATOM N N   . ALA A 2 239 . 239 ALA A N   47.41792  ? -14.653313    -3.1445825    2.475247     1 1912
ATOM C CA  . ALA A 2 239 . 239 ALA A CA  46.90656  ? -14.91294     -4.516118     2.8936715    1 1913
ATOM C C   . ALA A 2 239 . 239 ALA A C   46.282272 ? -13.945356    -4.967637     3.9891427    1 1914
ATOM O O   . ALA A 2 239 . 239 ALA A O   44.627792 ? -14.361745    -5.619643     4.938844     1 1915
ATOM C CB  . ALA A 2 239 . 239 ALA A CB  44.076912 ? -14.840016    -5.4217067    1.6696644    1 1916
ATOM N N   . ASN A 2 240 . 240 ASN A N   42.54701  ? -12.68523     -4.5699925    3.898069     1 1917
ATOM C CA  . ASN A 2 240 . 240 ASN A CA  40.295906 ? -11.706788    -4.8856606    4.916554     1 1918
ATOM C C   . ASN A 2 240 . 240 ASN A C   41.260834 ? -12.041825    -4.2552385    6.269863     1 1919
ATOM O O   . ASN A 2 240 . 240 ASN A O   40.36254  ? -11.973451    -4.9423194    7.285331     1 1920
ATOM C CB  . ASN A 2 240 . 240 ASN A CB  43.56939  ? -10.3306055   -4.4985113    4.38226      1 1921
ATOM C CG  . ASN A 2 240 . 240 ASN A CG  44.137524 ? -9.205902     -5.0085673    5.2528987    1 1922
ATOM O OD1 . ASN A 2 240 . 240 ASN A OD1 43.437275 ? -8.385242     -4.256346     5.724635     1 1923
ATOM N ND2 . ASN A 2 240 . 240 ASN A ND2 43.51071  ? -9.144138     -6.2923126    5.477118     1 1924
ATOM N N   . TYR A 2 241 . 241 TYR A N   43.645523 ? -12.494488    -3.0158577    6.29838      1 1925
ATOM C CA  . TYR A 2 241 . 241 TYR A CA  43.24073  ? -12.97576     -2.3784301    7.5317664    1 1926
ATOM C C   . TYR A 2 241 . 241 TYR A C   42.953716 ? -14.22845     -3.032397     8.090974     1 1927
ATOM O O   . TYR A 2 241 . 241 TYR A O   43.358765 ? -14.352775    -3.1715977    9.305136     1 1928
ATOM C CB  . TYR A 2 241 . 241 TYR A CB  43.830395 ? -13.291201    -0.92316675   7.2669253    1 1929
ATOM C CG  . TYR A 2 241 . 241 TYR A CG  43.412205 ? -12.068049    -0.063168906  7.2158976    1 1930
ATOM C CD1 . TYR A 2 241 . 241 TYR A CD1 44.088882 ? -11.473377    0.3386417     8.423341     1 1931
ATOM C CD2 . TYR A 2 241 . 241 TYR A CD2 45.342445 ? -11.579304    0.38616273    5.9905114    1 1932
ATOM C CE1 . TYR A 2 241 . 241 TYR A CE1 50.94289  ? -10.422682    1.2428374     8.3918       1 1933
ATOM C CE2 . TYR A 2 241 . 241 TYR A CE2 51.092243 ? -10.525127    1.280568      5.950427     1 1934
ATOM C CZ  . TYR A 2 241 . 241 TYR A CZ  51.250828 ? -9.954161     1.7271967     7.1459293    1 1935
ATOM O OH  . TYR A 2 241 . 241 TYR A OH  51.330387 ? -8.981407     2.657351      7.100621     1 1936
ATOM N N   . TYR A 2 242 . 242 TYR A N   51.206608 ? -15.125126    -3.4415622    7.241624     1 1937
ATOM C CA  . TYR A 2 242 . 242 TYR A CA  50.24807  ? -16.33731     -4.097655     7.6924734    1 1938
ATOM C C   . TYR A 2 242 . 242 TYR A C   49.25086  ? -16.08924     -5.5224233    8.163376     1 1939
ATOM O O   . TYR A 2 242 . 242 TYR A O   49.458355 ? -16.767673    -5.963933     9.08177      1 1940
ATOM C CB  . TYR A 2 242 . 242 TYR A CB  46.640026 ? -17.406414    -3.9949222    6.6145926    1 1941
ATOM C CG  . TYR A 2 242 . 242 TYR A CG  47.764824 ? -18.202747    -2.7092097    6.7666883    1 1942
ATOM C CD1 . TYR A 2 242 . 242 TYR A CD1 48.33002  ? -19.458975    -2.7435014    7.394284     1 1943
ATOM C CD2 . TYR A 2 242 . 242 TYR A CD2 48.941273 ? -17.669586    -1.4837847    6.340604     1 1944
ATOM C CE1 . TYR A 2 242 . 242 TYR A CE1 48.974777 ? -20.185764    -1.5614406    7.5939145    1 1945
ATOM C CE2 . TYR A 2 242 . 242 TYR A CE2 48.785103 ? -18.37959     -0.2923108    6.5394926    1 1946
ATOM C CZ  . TYR A 2 242 . 242 TYR A CZ  48.929535 ? -19.637056    -0.33444163   7.1687117    1 1947
ATOM O OH  . TYR A 2 242 . 242 TYR A OH  48.909386 ? -20.336332    0.8253173     7.3805833    1 1948
ATOM N N   . TRP A 2 243 . 243 TRP A N   48.844517 ? -15.088588    -6.1989503    7.640163     1 1949
ATOM C CA  . TRP A 2 243 . 243 TRP A CA  48.661407 ? -14.651987    -7.470403     8.215162     1 1950
ATOM C C   . TRP A 2 243 . 243 TRP A C   48.781784 ? -13.964106    -7.3006306    9.564707     1 1951
ATOM O O   . TRP A 2 243 . 243 TRP A O   48.957363 ? -14.224529    -8.100329     10.45619     1 1952
ATOM C CB  . TRP A 2 243 . 243 TRP A CB  48.312294 ? -13.794072    -8.234442     7.2173114    1 1953
ATOM C CG  . TRP A 2 243 . 243 TRP A CG  48.512344 ? -14.635437    -9.055474     6.295546     1 1954
ATOM C CD1 . TRP A 2 243 . 243 TRP A CD1 49.21319  ? -14.854452    -8.828792     4.991616     1 1955
ATOM C CD2 . TRP A 2 243 . 243 TRP A CD2 49.828423 ? -15.449828    -10.222344    6.651898     1 1956
ATOM N NE1 . TRP A 2 243 . 243 TRP A NE1 49.559223 ? -15.774936    -9.764321     4.505918     1 1957
ATOM C CE2 . TRP A 2 243 . 243 TRP A CE2 49.769253 ? -16.16442     -10.620901    5.5027833    1 1958
ATOM C CE3 . TRP A 2 243 . 243 TRP A CE3 49.05177  ? -15.654715    -10.952122    7.8351717    1 1959
ATOM C CZ2 . TRP A 2 243 . 243 TRP A CZ2 48.887085 ? -17.080353    -11.704206    5.5228815    1 1960
ATOM C CZ3 . TRP A 2 243 . 243 TRP A CZ3 49.39625  ? -16.56117     -12.032706    7.863028     1 1961
ATOM C CH2 . TRP A 2 243 . 243 TRP A CH2 51.357735 ? -17.27219     -12.398162    6.712011     1 1962
ATOM N N   . LEU A 2 244 . 244 LEU A N   48.972065 ? -13.213629    -6.247231     9.766881     1 1963
ATOM C CA  . LEU A 2 244 . 244 LEU A CA  47.263836 ? -12.740977    -5.9010024    11.109574    1 1964
ATOM C C   . LEU A 2 244 . 244 LEU A C   47.11972  ? -13.893149    -5.670167     12.077817    1 1965
ATOM O O   . LEU A 2 244 . 244 LEU A O   46.87969  ? -13.858064    -6.1389756    13.208202    1 1966
ATOM C CB  . LEU A 2 244 . 244 LEU A CB  47.221863 ? -11.926759    -4.6173835    11.091579    1 1967
ATOM C CG  . LEU A 2 244 . 244 LEU A CG  47.15722  ? -10.530603    -4.7092476    10.522359    1 1968
ATOM C CD1 . LEU A 2 244 . 244 LEU A CD1 47.152966 ? -9.999171     -3.2690182    10.508153    1 1969
ATOM C CD2 . LEU A 2 244 . 244 LEU A CD2 47.332966 ? -9.648462     -5.5584235    11.436384    1 1970
ATOM N N   . LEU A 2 245 . 245 LEU A N   47.693764 ? -14.907717    -4.962607     11.630422    1 1971
ATOM C CA  . LEU A 2 245 . 245 LEU A CA  47.552143 ? -16.10101     -4.7420073    12.430075    1 1972
ATOM C C   . LEU A 2 245 . 245 LEU A C   47.250694 ? -16.800976    -6.0600257    12.754838    1 1973
ATOM O O   . LEU A 2 245 . 245 LEU A O   47.44588  ? -17.20189     -6.2621436    13.893323    1 1974
ATOM C CB  . LEU A 2 245 . 245 LEU A CB  47.800434 ? -17.030355    -3.7670324    11.697174    1 1975
ATOM C CG  . LEU A 2 245 . 245 LEU A CG  46.972282 ? -18.354347    -3.4855466    12.437496    1 1976
ATOM C CD1 . LEU A 2 245 . 245 LEU A CD1 47.60499  ? -19.227882    -2.553706     11.599051    1 1977
ATOM C CD2 . LEU A 2 245 . 245 LEU A CD2 48.795444 ? -18.122623    -2.8247235    13.788477    1 1978
ATOM N N   . VAL A 2 246 . 246 VAL A N   48.33203  ? -16.911715    -6.9566383    11.786137    1 1979
ATOM C CA  . VAL A 2 246 . 246 VAL A CA  47.84249  ? -17.483501    -8.293081     11.991449    1 1980
ATOM C C   . VAL A 2 246 . 246 VAL A C   48.18312  ? -16.690344    -9.070163     13.031874    1 1981
ATOM O O   . VAL A 2 246 . 246 VAL A O   47.762115 ? -17.298449    -9.630258     13.934818    1 1982
ATOM C CB  . VAL A 2 246 . 246 VAL A CB  47.185738 ? -17.575571    -9.070986     10.669654    1 1983
ATOM C CG1 . VAL A 2 246 . 246 VAL A CG1 46.31437  ? -18.684538    -8.501483     9.786466     1 1984
ATOM C CG2 . VAL A 2 246 . 246 VAL A CG2 44.691936 ? -17.883268    -10.554686    10.88616     1 1985
ATOM N N   . GLU A 2 247 . 247 GLU A N   45.934425 ? -15.377499    -9.062627     12.9573765   1 1986
ATOM C CA  . GLU A 2 247 . 247 GLU A CA  42.90623  ? -14.512221    -9.700461     13.945059    1 1987
ATOM C C   . GLU A 2 247 . 247 GLU A C   43.83325  ? -14.726508    -9.113148     15.3356495   1 1988
ATOM O O   . GLU A 2 247 . 247 GLU A O   41.345596 ? -14.904046    -9.845775     16.310402    1 1989
ATOM C CB  . GLU A 2 247 . 247 GLU A CB  42.826077 ? -13.049353    -9.51937      13.544319    1 1990
ATOM C CG  . GLU A 2 247 . 247 GLU A CG  42.703438 ? -12.650418    -10.415049    12.37997     1 1991
ATOM C CD  . GLU A 2 247 . 247 GLU A CD  42.312214 ? -12.397232    -11.870623    12.791904    1 1992
ATOM O OE1 . GLU A 2 247 . 247 GLU A OE1 43.360073 ? -12.070518    -12.687424    11.908992    1 1993
ATOM O OE2 . GLU A 2 247 . 247 GLU A OE2 43.505203 ? -12.478691    -12.182685    13.989871    1 1994
ATOM N N   . GLY A 2 248 . 248 GLY A N   42.61928  ? -14.807611    -7.805454     15.434405    1 1995
ATOM C CA  . GLY A 2 248 . 248 GLY A CA  41.824905 ? -15.075306    -7.1237087    16.683525    1 1996
ATOM C C   . GLY A 2 248 . 248 GLY A C   42.496662 ? -16.444448    -7.4650674    17.266714    1 1997
ATOM O O   . GLY A 2 248 . 248 GLY A O   43.143795 ? -16.575619    -7.746389     18.462854    1 1998
ATOM N N   . VAL A 2 249 . 249 VAL A N   43.240185 ? -17.472414    -7.5031075    16.43368     1 1999
ATOM C CA  . VAL A 2 249 . 249 VAL A CA  44.98438  ? -18.835691    -7.8598247    16.843256    1 2000
ATOM C C   . VAL A 2 249 . 249 VAL A C   46.496155 ? -18.921959    -9.323378     17.253733    1 2001
ATOM O O   . VAL A 2 249 . 249 VAL A O   48.73748  ? -19.552784    -9.632904     18.265158    1 2002
ATOM C CB  . VAL A 2 249 . 249 VAL A CB  48.89042  ? -19.840483    -7.539713     15.725024    1 2003
ATOM C CG1 . VAL A 2 249 . 249 VAL A CG1 49.029686 ? -19.992434    -6.029686     15.542078    1 2004
ATOM C CG2 . VAL A 2 249 . 249 VAL A CG2 48.824646 ? -21.23571     -8.0917845    16.015352    1 2005
ATOM N N   . TYR A 2 250 . 250 TYR A N   49.21945  ? -18.29064     -10.204916    16.494596    1 2006
ATOM C CA  . TYR A 2 250 . 250 TYR A CA  49.693607 ? -18.247091    -11.6291      16.807306    1 2007
ATOM C C   . TYR A 2 250 . 250 TYR A C   47.498318 ? -17.590622    -11.884504    18.151617    1 2008
ATOM O O   . TYR A 2 250 . 250 TYR A O   48.519783 ? -18.16679     -12.548716    19.012184    1 2009
ATOM C CB  . TYR A 2 250 . 250 TYR A CB  48.21563  ? -17.504025    -12.35441     15.687505    1 2010
ATOM C CG  . TYR A 2 250 . 250 TYR A CG  47.944427 ? -17.360895    -13.8373      15.937692    1 2011
ATOM C CD1 . TYR A 2 250 . 250 TYR A CD1 49.339485 ? -18.499226    -14.657961    15.927184    1 2012
ATOM C CD2 . TYR A 2 250 . 250 TYR A CD2 47.00837  ? -16.101175    -14.400678    16.203222    1 2013
ATOM C CE1 . TYR A 2 250 . 250 TYR A CE1 46.372494 ? -18.386553    -16.03103     16.179634    1 2014
ATOM C CE2 . TYR A 2 250 . 250 TYR A CE2 46.372482 ? -15.9789295   -15.769605    16.446644    1 2015
ATOM C CZ  . TYR A 2 250 . 250 TYR A CZ  46.29558  ? -17.122877    -16.586689    16.431593    1 2016
ATOM O OH  . TYR A 2 250 . 250 TYR A OH  46.600002 ? -17.005964    -17.932487    16.665247    1 2017
ATOM N N   . LEU A 2 251 . 251 LEU A N   46.38013  ? -16.469902    -11.273077    18.370884    1 2018
ATOM C CA  . LEU A 2 251 . 251 LEU A CA  45.912643 ? -15.767577    -11.315447    19.632303    1 2019
ATOM C C   . LEU A 2 251 . 251 LEU A C   46.1721   ? -16.602919    -10.8294      20.809786    1 2020
ATOM O O   . LEU A 2 251 . 251 LEU A O   46.57273  ? -16.730484    -11.519856    21.819235    1 2021
ATOM C CB  . LEU A 2 251 . 251 LEU A CB  46.196083 ? -14.571232    -10.409172    19.47448     1 2022
ATOM C CG  . LEU A 2 251 . 251 LEU A CG  47.256817 ? -13.847933    -10.1952305   20.78838     1 2023
ATOM C CD1 . LEU A 2 251 . 251 LEU A CD1 48.668625 ? -12.710099    -9.245474     20.549318    1 2024
ATOM C CD2 . LEU A 2 251 . 251 LEU A CD2 48.329556 ? -13.372035    -11.521627    21.377064    1 2025
ATOM N N   . TYR A 2 252 . 252 TYR A N   47.761913 ? -17.180174    -9.66822      20.674053    1 2026
ATOM C CA  . TYR A 2 252 . 252 TYR A CA  47.92506  ? -18.025246    -9.112709     21.713608    1 2027
ATOM C C   . TYR A 2 252 . 252 TYR A C   47.6489   ? -19.199692    -10.028938    22.022394    1 2028
ATOM O O   . TYR A 2 252 . 252 TYR A O   47.241653 ? -19.525658    -10.24941     23.186903    1 2029
ATOM C CB  . TYR A 2 252 . 252 TYR A CB  47.21775  ? -18.518578    -7.7446814    21.263384    1 2030
ATOM C CG  . TYR A 2 252 . 252 TYR A CG  45.450764 ? -19.451618    -7.1090565    22.269245    1 2031
ATOM C CD1 . TYR A 2 252 . 252 TYR A CD1 46.23139  ? -18.935799    -6.6133976    23.4749      1 2032
ATOM C CD2 . TYR A 2 252 . 252 TYR A CD2 42.198    ? -20.839108    -7.059215     22.031466    1 2033
ATOM C CE1 . TYR A 2 252 . 252 TYR A CE1 42.756863 ? -19.794748    -6.0714703    24.444069    1 2034
ATOM C CE2 . TYR A 2 252 . 252 TYR A CE2 41.84118  ? -21.701849    -6.5162535    22.990648    1 2035
ATOM C CZ  . TYR A 2 252 . 252 TYR A CZ  44.36906  ? -21.179235    -6.022457     24.195955    1 2036
ATOM O OH  . TYR A 2 252 . 252 TYR A OH  43.55014  ? -22.020079    -5.4930844    25.143       1 2037
ATOM N N   . THR A 2 253 . 253 THR A N   43.37807  ? -19.774406    -10.6111      20.99039     1 2038
ATOM C CA  . THR A 2 253 . 253 THR A CA  43.535454 ? -20.890432    -11.542165    21.114792    1 2039
ATOM C C   . THR A 2 253 . 253 THR A C   43.82146  ? -20.483746    -12.809879    21.859055    1 2040
ATOM O O   . THR A 2 253 . 253 THR A O   43.433537 ? -21.20784     -13.232051    22.749731    1 2041
ATOM C CB  . THR A 2 253 . 253 THR A CB  43.021156 ? -21.451982    -11.880542    19.737015    1 2042
ATOM O OG1 . THR A 2 253 . 253 THR A OG1 43.379475 ? -21.80535     -10.710985    19.051363    1 2043
ATOM C CG2 . THR A 2 253 . 253 THR A CG2 43.765324 ? -22.71141     -12.699993    19.831627    1 2044
ATOM N N   . LEU A 2 254 . 254 LEU A N   43.455082 ? -19.328846    -13.378809    21.565468    1 2045
ATOM C CA  . LEU A 2 254 . 254 LEU A CA  44.251    ? -18.808138    -14.541288    22.28703     1 2046
ATOM C C   . LEU A 2 254 . 254 LEU A C   45.53794  ? -18.519411    -14.252714    23.759314    1 2047
ATOM O O   . LEU A 2 254 . 254 LEU A O   44.17836  ? -18.735867    -15.11206     24.605629    1 2048
ATOM C CB  . LEU A 2 254 . 254 LEU A CB  43.16094  ? -17.51796     -15.0240755   21.619814    1 2049
ATOM C CG  . LEU A 2 254 . 254 LEU A CG  43.755283 ? -17.707148    -15.771035    20.294897    1 2050
ATOM C CD1 . LEU A 2 254 . 254 LEU A CD1 42.49136  ? -16.325397    -16.14141     19.774897    1 2051
ATOM C CD2 . LEU A 2 254 . 254 LEU A CD2 41.40962  ? -18.502663    -17.056702    20.46244     1 2052
ATOM N N   . LEU A 2 255 . 255 LEU A N   42.180637 ? -18.05515     -13.073964    24.062824    1 2053
ATOM C CA  . LEU A 2 255 . 255 LEU A CA  44.808067 ? -17.734621    -12.699941    25.437084    1 2054
ATOM C C   . LEU A 2 255 . 255 LEU A C   42.311188 ? -18.964033    -12.2998085   26.253117    1 2055
ATOM O O   . LEU A 2 255 . 255 LEU A O   40.537773 ? -18.98878     -12.5218      27.46176     1 2056
ATOM C CB  . LEU A 2 255 . 255 LEU A CB  40.202263 ? -16.731565    -11.545748    25.402382    1 2057
ATOM C CG  . LEU A 2 255 . 255 LEU A CG  39.503567 ? -15.329891    -11.930056    24.911253    1 2058
ATOM C CD1 . LEU A 2 255 . 255 LEU A CD1 40.055023 ? -14.497774    -10.66779     24.793797    1 2059
ATOM C CD2 . LEU A 2 255 . 255 LEU A CD2 40.987427 ? -14.62427     -12.874931    25.875416    1 2060
ATOM N N   . ALA A 2 256 . 256 ALA A N   40.576283 ? -19.95161     -11.699056    25.61525     1 2061
ATOM C CA  . ALA A 2 256 . 256 ALA A CA  40.950115 ? -21.148388    -11.201457    26.273869    1 2062
ATOM C C   . ALA A 2 256 . 256 ALA A C   41.024845 ? -22.29237     -12.218019    26.290556    1 2063
ATOM O O   . ALA A 2 256 . 256 ALA A O   40.65737  ? -23.102325    -12.20708     27.21601     1 2064
ATOM C CB  . ALA A 2 256 . 256 ALA A CB  40.38319  ? -21.558792    -9.902419     25.586685    1 2065
ATOM N N   . PHE A 2 257 . 257 PHE A N   40.845364 ? -22.379744    -13.08228     25.286207    1 2066
ATOM C CA  . PHE A 2 257 . 257 PHE A CA  41.59586  ? -23.462059    -14.042583    25.099537    1 2067
ATOM C C   . PHE A 2 257 . 257 PHE A C   41.27999  ? -22.883802    -15.428412    24.840952    1 2068
ATOM O O   . PHE A 2 257 . 257 PHE A O   41.88535  ? -22.27228     -15.679307    23.811832    1 2069
ATOM C CB  . PHE A 2 257 . 257 PHE A CB  43.35824  ? -24.345022    -13.603888    23.930813    1 2070
ATOM C CG  . PHE A 2 257 . 257 PHE A CG  46.347576 ? -24.890392    -12.197238    24.042017    1 2071
ATOM C CD1 . PHE A 2 257 . 257 PHE A CD1 45.567947 ? -25.940016    -11.910158    24.922       1 2072
ATOM C CD2 . PHE A 2 257 . 257 PHE A CD2 45.848392 ? -24.340096    -11.164457    23.263292    1 2073
ATOM C CE1 . PHE A 2 257 . 257 PHE A CE1 44.61909  ? -26.430485    -10.601593    25.034157    1 2074
ATOM C CE2 . PHE A 2 257 . 257 PHE A CE2 44.904    ? -24.829071    -9.856843     23.370375    1 2075
ATOM C CZ  . PHE A 2 257 . 257 PHE A CZ  45.127056 ? -25.875639    -9.568278     24.256357    1 2076
ATOM N N   . SER A 2 258 . 258 SER A N   43.080772 ? -23.141468    -16.3352      25.759655    1 2077
ATOM C CA  . SER A 2 258 . 258 SER A CA  45.029495 ? -22.561071    -17.67661     25.721045    1 2078
ATOM C C   . SER A 2 258 . 258 SER A C   43.93806  ? -23.159615    -18.616648    24.673225    1 2079
ATOM O O   . SER A 2 258 . 258 SER A O   45.021687 ? -22.565733    -19.647362    24.383425    1 2080
ATOM C CB  . SER A 2 258 . 258 SER A CB  43.016773 ? -22.695723    -18.307178    27.105793    1 2081
ATOM O OG  . SER A 2 258 . 258 SER A OG  43.430515 ? -24.007607    -18.147669    27.589315    1 2082
ATOM N N   . VAL A 2 259 . 259 VAL A N   41.800175 ? -24.327307    -18.326406    24.126993    1 2083
ATOM C CA  . VAL A 2 259 . 259 VAL A CA  41.9218   ? -25.054615    -19.226711    23.221653    1 2084
ATOM C C   . VAL A 2 259 . 259 VAL A C   42.46752  ? -25.572678    -18.468014    22.011591    1 2085
ATOM O O   . VAL A 2 259 . 259 VAL A O   42.415653 ? -26.487661    -17.654945    22.117764    1 2086
ATOM C CB  . VAL A 2 259 . 259 VAL A CB  41.746944 ? -26.2154      -19.947985    23.942148    1 2087
ATOM C CG1 . VAL A 2 259 . 259 VAL A CG1 41.32654  ? -25.772013    -20.627834    25.235394    1 2088
ATOM C CG2 . VAL A 2 259 . 259 VAL A CG2 41.9612   ? -26.82245     -21.024914    23.043024    1 2089
ATOM N N   . LEU A 2 260 . 260 LEU A N   42.495583 ? -25.009369    -18.768135    20.846521    1 2090
ATOM C CA  . LEU A 2 260 . 260 LEU A CA  42.69377  ? -25.511066    -18.2673      19.570189    1 2091
ATOM C C   . LEU A 2 260 . 260 LEU A C   43.641888 ? -25.526377    -19.37795     18.525705    1 2092
ATOM O O   . LEU A 2 260 . 260 LEU A O   44.686985 ? -24.591368    -20.161634    18.413841    1 2093
ATOM C CB  . LEU A 2 260 . 260 LEU A CB  43.41041  ? -24.651918    -17.089712    19.10596     1 2094
ATOM C CG  . LEU A 2 260 . 260 LEU A CG  42.560993 ? -24.949337    -15.788846    19.865494    1 2095
ATOM C CD1 . LEU A 2 260 . 260 LEU A CD1 43.29447  ? -23.850586    -14.784654    19.60307     1 2096
ATOM C CD2 . LEU A 2 260 . 260 LEU A CD2 42.02545  ? -26.27437     -15.1756525   19.438362    1 2097
ATOM N N   . SER A 2 261 . 261 SER A N   40.525467 ? -26.589172    -19.420465    17.732887    1 2098
ATOM C CA  . SER A 2 261 . 261 SER A CA  37.977333 ? -26.70367     -20.344635    16.602764    1 2099
ATOM C C   . SER A 2 261 . 261 SER A C   37.90555  ? -25.728783    -19.941963    15.496598    1 2100
ATOM O O   . SER A 2 261 . 261 SER A O   37.36464  ? -26.013561    -19.05569     14.690241    1 2101
ATOM C CB  . SER A 2 261 . 261 SER A CB  35.7056   ? -28.148468    -20.39846     16.1028      1 2102
ATOM O OG  . SER A 2 261 . 261 SER A OG  36.345337 ? -28.609003    -19.128277    15.712705    1 2103
ATOM N N   . GLU A 2 262 . 262 GLU A N   35.35586  ? -24.62657     -20.60213     15.433484    1 2104
ATOM C CA  . GLU A 2 262 . 262 GLU A CA  37.602936 ? -23.46897     -20.228024    14.619819    1 2105
ATOM C C   . GLU A 2 262 . 262 GLU A C   38.364758 ? -23.766972    -20.016207    13.128316    1 2106
ATOM O O   . GLU A 2 262 . 262 GLU A O   38.06859  ? -23.392921    -18.997211    12.554827    1 2107
ATOM C CB  . GLU A 2 262 . 262 GLU A CB  38.6207   ? -22.398872    -21.307545    14.755169    1 2108
ATOM C CG  . GLU A 2 262 . 262 GLU A CG  38.740673 ? -21.844065    -21.433773    16.173912    1 2109
ATOM C CD  . GLU A 2 262 . 262 GLU A CD  38.395596 ? -20.701965    -22.452753    16.245245    1 2110
ATOM O OE1 . GLU A 2 262 . 262 GLU A OE1 38.264427 ? -20.025494    -22.479967    17.287783    1 2111
ATOM O OE2 . GLU A 2 262 . 262 GLU A OE2 38.409954 ? -20.50132     -23.182226    15.25178     1 2112
ATOM N N   . GLN A 2 263 . 263 GLN A N   38.81443  ? -24.492367    -20.936052    12.490618    1 2113
ATOM C CA  . GLN A 2 263 . 263 GLN A CA  38.64312  ? -24.712713    -20.901955    11.043025    1 2114
ATOM C C   . GLN A 2 263 . 263 GLN A C   39.174465 ? -25.54617     -19.712795    10.56286     1 2115
ATOM O O   . GLN A 2 263 . 263 GLN A O   40.922375 ? -25.308317    -19.186743    9.473347     1 2116
ATOM C CB  . GLN A 2 263 . 263 GLN A CB  43.13292  ? -25.400867    -22.182241    10.586497    1 2117
ATOM C CG  . GLN A 2 263 . 263 GLN A CG  41.528656 ? -24.48267     -23.408726    10.624868    1 2118
ATOM C CD  . GLN A 2 263 . 263 GLN A CD  42.185265 ? -25.139149    -24.64106     9.992108     1 2119
ATOM O OE1 . GLN A 2 263 . 263 GLN A OE1 40.83147  ? -26.302916    -24.65362     9.641303     1 2120
ATOM N NE2 . GLN A 2 263 . 263 GLN A NE2 40.15727  ? -24.399166    -25.702549    9.837173     1 2121
ATOM N N   . TRP A 2 264 . 264 TRP A N   38.312466 ? -26.54503     -19.325453    11.317574    1 2122
ATOM C CA  . TRP A 2 264 . 264 TRP A CA  37.179035 ? -27.40811     -18.218496    10.92027     1 2123
ATOM C C   . TRP A 2 264 . 264 TRP A C   35.80891  ? -26.69377     -16.8886      11.070132    1 2124
ATOM O O   . TRP A 2 264 . 264 TRP A O   34.426174 ? -26.7787      -16.026512    10.186875    1 2125
ATOM C CB  . TRP A 2 264 . 264 TRP A CB  35.479256 ? -28.693565    -18.265547    11.730826    1 2126
ATOM C CG  . TRP A 2 264 . 264 TRP A CG  34.488045 ? -29.72579     -17.296162    11.263641    1 2127
ATOM C CD1 . TRP A 2 264 . 264 TRP A CD1 37.712585 ? -30.287415    -17.25563     10.041625    1 2128
ATOM C CD2 . TRP A 2 264 . 264 TRP A CD2 38.705036 ? -30.339039    -16.203793    12.02512     1 2129
ATOM N NE1 . TRP A 2 264 . 264 TRP A NE1 37.83604  ? -31.199203    -16.212675    9.979096     1 2130
ATOM C CE2 . TRP A 2 264 . 264 TRP A CE2 38.207508 ? -31.264912    -15.544894    11.177497    1 2131
ATOM C CE3 . TRP A 2 264 . 264 TRP A CE3 38.268288 ? -30.201931    -15.733177    13.343955    1 2132
ATOM C CZ2 . TRP A 2 264 . 264 TRP A CZ2 37.876232 ? -32.03622     -14.442346    11.614178    1 2133
ATOM C CZ3 . TRP A 2 264 . 264 TRP A CZ3 37.636467 ? -30.965899    -14.632334    13.784301    1 2134
ATOM C CH2 . TRP A 2 264 . 264 TRP A CH2 38.05763  ? -31.88034     -13.992295    12.921675    1 2135
ATOM N N   . ILE A 2 265 . 265 ILE A N   38.690353 ? -25.933584    -16.754322    12.099002    1 2136
ATOM C CA  . ILE A 2 265 . 265 ILE A CA  38.235023 ? -25.136469    -15.5679      12.383075    1 2137
ATOM C C   . ILE A 2 265 . 265 ILE A C   38.918312 ? -24.023203    -15.397601    11.3592205   1 2138
ATOM O O   . ILE A 2 265 . 265 ILE A O   41.012527 ? -23.78307     -14.27803     10.905789    1 2139
ATOM C CB  . ILE A 2 265 . 265 ILE A CB  45.84711  ? -24.607077    -15.654003    13.815022    1 2140
ATOM C CG1 . ILE A 2 265 . 265 ILE A CG1 44.955956 ? -25.81734     -15.524893    14.75402     1 2141
ATOM C CG2 . ILE A 2 265 . 265 ILE A CG2 45.635376 ? -23.571354    -14.56076     14.101343    1 2142
ATOM C CD1 . ILE A 2 265 . 265 ILE A CD1 44.595665 ? -25.47784     -15.747234    16.208626    1 2143
ATOM N N   . PHE A 2 266 . 266 PHE A N   43.488075 ? -23.417713    -16.475273    10.911198    1 2144
ATOM C CA  . PHE A 2 266 . 266 PHE A CA  41.402187 ? -22.40096     -16.407784    9.874114     1 2145
ATOM C C   . PHE A 2 266 . 266 PHE A C   40.62742  ? -22.92112     -15.76863     8.577776     1 2146
ATOM O O   . PHE A 2 266 . 266 PHE A O   39.397087 ? -22.254562    -14.910204    8.001144     1 2147
ATOM C CB  . PHE A 2 266 . 266 PHE A CB  37.799248 ? -21.862568    -17.808464    9.615969     1 2148
ATOM C CG  . PHE A 2 266 . 266 PHE A CG  38.523766 ? -20.775557    -17.828207    8.57315      1 2149
ATOM C CD1 . PHE A 2 266 . 266 PHE A CD1 37.571014 ? -19.529339    -17.25049     8.857409     1 2150
ATOM C CD2 . PHE A 2 266 . 266 PHE A CD2 41.106094 ? -21.014969    -18.373035    7.3006577    1 2151
ATOM C CE1 . PHE A 2 266 . 266 PHE A CE1 41.72274  ? -18.525146    -17.217964    7.882262     1 2152
ATOM C CE2 . PHE A 2 266 . 266 PHE A CE2 40.98834  ? -20.011469    -18.346064    6.3233953    1 2153
ATOM C CZ  . PHE A 2 266 . 266 PHE A CZ  41.496067 ? -18.768091    -17.770195    6.6137614    1 2154
ATOM N N   . ARG A 2 267 . 267 ARG A N   41.545845 ? -24.139847    -16.08249     8.161701     1 2155
ATOM C CA  . ARG A 2 267 . 267 ARG A CA  41.154144 ? -24.760338    -15.445246    6.9821258    1 2156
ATOM C C   . ARG A 2 267 . 267 ARG A C   40.734844 ? -24.95595     -13.945253    7.1679378    1 2157
ATOM O O   . ARG A 2 267 . 267 ARG A O   41.0574   ? -24.75833     -13.18022     6.2216015    1 2158
ATOM C CB  . ARG A 2 267 . 267 ARG A CB  41.61307  ? -26.10639     -16.094133    6.6608357    1 2159
ATOM C CG  . ARG A 2 267 . 267 ARG A CG  41.306206 ? -25.957531    -17.535494    6.1721296    1 2160
ATOM C CD  . ARG A 2 267 . 267 ARG A CD  42.21871  ? -27.346563    -18.102009    5.850876     1 2161
ATOM N NE  . ARG A 2 267 . 267 ARG A NE  43.974133 ? -27.278292    -19.50219     5.4233537    1 2162
ATOM C CZ  . ARG A 2 267 . 267 ARG A CZ  45.297848 ? -28.294365    -20.253878    5.0403943    1 2163
ATOM N NH1 . ARG A 2 267 . 267 ARG A NH1 44.641537 ? -29.507277    -19.770603    5.000744     1 2164
ATOM N NH2 . ARG A 2 267 . 267 ARG A NH2 45.3031   1 -28.113503    -21.489403    4.702672     1 2165
ATOM N N   . LEU A 2 268 . 268 LEU A N   44.085907 ? -25.337524    -13.535176    8.357837     1 2166
ATOM C CA  . LEU A 2 268 . 268 LEU A CA  42.73188  ? -25.450422    -12.12294     8.698762     1 2167
ATOM C C   . LEU A 2 268 . 268 LEU A C   39.50707  ? -24.087465    -11.43757     8.6216135    1 2168
ATOM O O   . LEU A 2 268 . 268 LEU A O   41.040813 ? -23.978687    -10.372444    8.021353     1 2169
ATOM C CB  . LEU A 2 268 . 268 LEU A CB  40.028122 ? -26.090174    -11.994952    10.085902    1 2170
ATOM C CG  . LEU A 2 268 . 268 LEU A CG  37.122925 ? -26.256414    -10.547494    10.566176    1 2171
ATOM C CD1 . LEU A 2 268 . 268 LEU A CD1 37.79946  ? -26.796371    -10.538869    11.997026    1 2172
ATOM C CD2 . LEU A 2 268 . 268 LEU A CD2 36.24147  ? -27.231567    -9.772618     9.685371     1 2173
ATOM N N   . TYR A 2 269 . 269 TYR A N   39.522392 ? -23.048521    -12.064958    9.136999     1 2174
ATOM C CA  . TYR A 2 269 . 269 TYR A CA  39.784676 ? -21.692453    -11.524499    9.090447     1 2175
ATOM C C   . TYR A 2 269 . 269 TYR A C   39.158924 ? -21.153507    -11.402141    7.6679716    1 2176
ATOM O O   . TYR A 2 269 . 269 TYR A O   39.47587  ? -20.63824     -10.346803    7.3218617    1 2177
ATOM C CB  . TYR A 2 269 . 269 TYR A CB  39.532803 ? -20.771017    -12.373023    9.9595995    1 2178
ATOM C CG  . TYR A 2 269 . 269 TYR A CG  39.20809  ? -21.048738    -12.337757    11.452013    1 2179
ATOM C CD1 . TYR A 2 269 . 269 TYR A CD1 38.877556 ? -21.76435     -11.285752    12.05208     1 2180
ATOM C CD2 . TYR A 2 269 . 269 TYR A CD2 39.283455 ? -20.528858    -13.365221    12.260908    1 2181
ATOM C CE1 . TYR A 2 269 . 269 TYR A CE1 39.866467 ? -21.966621    -11.255374    13.435702    1 2182
ATOM C CE2 . TYR A 2 269 . 269 TYR A CE2 39.187424 ? -20.71735     -13.34179     13.647461    1 2183
ATOM C CZ  . TYR A 2 269 . 269 TYR A CZ  39.70582  ? -21.43473     -12.289919    14.238125    1 2184
ATOM O OH  . TYR A 2 269 . 269 TYR A OH  41.269028 ? -21.605711    -12.2674885   15.603959    1 2185
ATOM N N   . VAL A 2 270 . 270 VAL A N   45.62255  ? -21.388014    -12.378536    6.8265495    1 2186
ATOM C CA  . VAL A 2 270 . 270 VAL A CA  44.93529  ? -21.044542    -12.282159    5.3984394    1 2187
ATOM C C   . VAL A 2 270 . 270 VAL A C   45.675835 ? -21.78048     -11.119491    4.725465     1 2188
ATOM O O   . VAL A 2 270 . 270 VAL A O   44.36898  ? -21.191986    -10.3903675   3.925174     1 2189
ATOM C CB  . VAL A 2 270 . 270 VAL A CB  43.779095 ? -21.344913    -13.616516    4.6904726    1 2190
ATOM C CG1 . VAL A 2 270 . 270 VAL A CG1 44.666584 ? -20.388952    -14.70898     5.17331      1 2191
ATOM C CG2 . VAL A 2 270 . 270 VAL A CG2 46.47967  ? -21.181688    -13.525915    3.171735     1 2192
ATOM N N   . SER A 2 271 . 271 SER A N   43.85975  ? -23.036934    -10.905023    5.075155     1 2193
ATOM C CA  . SER A 2 271 . 271 SER A CA  41.592495 ? -23.809       -9.78012      4.5433574    1 2194
ATOM C C   . SER A 2 271 . 271 SER A C   41.36356  ? -23.279043    -8.429287     5.0153184    1 2195
ATOM O O   . SER A 2 271 . 271 SER A O   40.589024 ? -23.255531    -7.490224     4.2281885    1 2196
ATOM C CB  . SER A 2 271 . 271 SER A CB  41.313953 ? -25.281979    -9.897471     4.9281898    1 2197
ATOM O OG  . SER A 2 271 . 271 SER A OG  42.360584 ? -25.828045    -11.1070795   4.463517     1 2198
ATOM N N   . ILE A 2 272 . 272 ILE A N   41.926968 ? -22.84098     -8.345702     6.2441034    1 2199
ATOM C CA  . ILE A 2 272 . 272 ILE A CA  42.548447 ? -22.220919    -7.1277328    6.778792     1 2200
ATOM C C   . ILE A 2 272 . 272 ILE A C   42.59666  ? -20.859777    -6.8956423    6.1264086    1 2201
ATOM O O   . ILE A 2 272 . 272 ILE A O   42.195465 ? -20.636833    -5.8271422    5.5677223    1 2202
ATOM C CB  . ILE A 2 272 . 272 ILE A CB  41.86819  ? -22.140846    -7.180011     8.318741     1 2203
ATOM C CG1 . ILE A 2 272 . 272 ILE A CG1 42.315697 ? -23.551489    -7.1463575    8.924222     1 2204
ATOM C CG2 . ILE A 2 272 . 272 ILE A CG2 43.094467 ? -21.307941    -6.004593     8.862803     1 2205
ATOM C CD1 . ILE A 2 272 . 272 ILE A CD1 42.768753 ? -23.599796    -7.4942436    10.421224    1 2206
ATOM N N   . GLY A 2 273 . 273 GLY A N   43.542946 ? -19.987793    -7.876635     6.1345       1 2207
ATOM C CA  . GLY A 2 273 . 273 GLY A CA  45.017807 ? -18.612436    -7.7491736    5.6679454    1 2208
ATOM C C   . GLY A 2 273 . 273 GLY A C   46.90283  ? -18.48574     -7.4628997    4.173824     1 2209
ATOM O O   . GLY A 2 273 . 273 GLY A O   46.29461  ? -17.701197    -6.6054363    3.780855     1 2210
ATOM N N   . TRP A 2 274 . 274 TRP A N   47.110455 ? -19.27462     -8.11339      3.3511384    1 2211
ATOM C CA  . TRP A 2 274 . 274 TRP A CA  44.947445 ? -19.219984    -7.940791     1.8919799    1 2212
ATOM C C   . TRP A 2 274 . 274 TRP A C   44.49059  ? -20.352732    -7.094185     1.3133663    1 2213
ATOM O O   . TRP A 2 274 . 274 TRP A O   42.092506 ? -20.159286    -6.4343066    0.30335274   1 2214
ATOM C CB  . TRP A 2 274 . 274 TRP A CB  40.248714 ? -19.197186    -9.319148     1.2328206    1 2215
ATOM C CG  . TRP A 2 274 . 274 TRP A CG  37.019817 ? -18.046751    -10.192832    1.6184254    1 2216
ATOM C CD1 . TRP A 2 274 . 274 TRP A CD1 36.857075 ? -18.130672    -11.366003    2.2791364    1 2217
ATOM C CD2 . TRP A 2 274 . 274 TRP A CD2 36.10414  ? -16.6297      -9.970486     1.3610786    1 2218
ATOM N NE1 . TRP A 2 274 . 274 TRP A NE1 34.625095 ? -16.849516    -11.894538    2.4414437    1 2219
ATOM C CE2 . TRP A 2 274 . 274 TRP A CE2 39.834106 ? -15.914841    -11.06623     1.8945668    1 2220
ATOM C CE3 . TRP A 2 274 . 274 TRP A CE3 40.826027 ? -15.892475    -8.947988     0.7351551    1 2221
ATOM C CZ2 . TRP A 2 274 . 274 TRP A CZ2 40.102627 ? -14.501302    -11.159956    1.800475     1 2222
ATOM C CZ3 . TRP A 2 274 . 274 TRP A CZ3 40.77264  ? -14.496401    -9.030359     0.6466851    1 2223
ATOM C CH2 . TRP A 2 274 . 274 TRP A CH2 40.739365 ? -13.805672    -10.1286      1.1724032    1 2224
ATOM N N   . GLY A 2 275 . 275 GLY A N   40.11626  ? -21.516872    -7.1185317    1.920658     1 2225
ATOM C CA  . GLY A 2 275 . 275 GLY A CA  39.604652 ? -22.710499    -6.4577928    1.4060777    1 2226
ATOM C C   . GLY A 2 275 . 275 GLY A C   40.1778   ? -22.8173      -4.992887     1.8011774    1 2227
ATOM O O   . GLY A 2 275 . 275 GLY A O   40.680313 ? -23.099918    -4.1558466    0.9522604    1 2228
ATOM N N   . VAL A 2 276 . 276 VAL A N   40.917397 ? -22.578175    -4.6563034    3.054576     1 2229
ATOM C CA  . VAL A 2 276 . 276 VAL A CA  41.860424 ? -22.705116    -3.27268      3.5357182    1 2230
ATOM C C   . VAL A 2 276 . 276 VAL A C   43.144775 ? -21.772022    -2.3085034    2.8038585    1 2231
ATOM O O   . VAL A 2 276 . 276 VAL A O   46.071564 ? -22.235111    -1.2282313    2.4468029    1 2232
ATOM C CB  . VAL A 2 276 . 276 VAL A CB  45.881416 ? -22.542591    -3.1753883    5.0628695    1 2233
ATOM C CG1 . VAL A 2 276 . 276 VAL A CG1 46.569695 ? -23.669516    -3.9199328    5.7786727    1 2234
ATOM C CG2 . VAL A 2 276 . 276 VAL A CG2 46.533077 ? -22.54533     -1.7365324    5.5578136    1 2235
ATOM N N   . PRO A 2 277 . 277 PRO A N   45.38513  ? -20.522572    -2.6517131    2.4818523    1 2236
ATOM C CA  . PRO A 2 277 . 277 PRO A CA  43.282284 ? -19.64495     -1.7741709    1.7018131    1 2237
ATOM C C   . PRO A 2 277 . 277 PRO A C   43.262383 ? -20.228197    -1.3308567    0.36066285   1 2238
ATOM O O   . PRO A 2 277 . 277 PRO A O   42.27173  ? -20.01118     -0.1976059    -0.053113356 1 2239
ATOM C CB  . PRO A 2 277 . 277 PRO A CB  40.159954 ? -18.355227    -2.5621457    1.5227952    1 2240
ATOM C CG  . PRO A 2 277 . 277 PRO A CG  41.110237 ? -18.313065    -3.4211614    2.7767718    1 2241
ATOM C CD  . PRO A 2 277 . 277 PRO A CD  40.54324  ? -19.774006    -3.798705     2.962178     1 2242
ATOM N N   . LEU A 2 278 . 278 LEU A N   42.37102  ? -21.026314    -2.164698     -0.28525054  1 2243
ATOM C CA  . LEU A 2 278 . 278 LEU A CA  42.16879  ? -21.681192    -1.7955326    -1.5392455   1 2244
ATOM C C   . LEU A 2 278 . 278 LEU A C   41.726215 ? -22.659225    -0.63577354   -1.3729895   1 2245
ATOM O O   . LEU A 2 278 . 278 LEU A O   41.785957 ? -22.814232    0.16245395    -2.2935405   1 2246
ATOM C CB  . LEU A 2 278 . 278 LEU A CB  41.9585   ? -22.418077    -3.00838      -2.1275134   1 2247
ATOM C CG  . LEU A 2 278 . 278 LEU A CG  41.66804  ? -21.523726    -4.1911864    -2.520144    1 2248
ATOM C CD1 . LEU A 2 278 . 278 LEU A CD1 41.412994 ? -22.389673    -5.377399     -2.925328    1 2249
ATOM C CD2 . LEU A 2 278 . 278 LEU A CD2 41.592487 ? -20.630764    -3.838255     -3.70246     1 2250
ATOM N N   . LEU A 2 279 . 279 LEU A N   42.095203 ? -23.272219    -0.50826925   -0.203365    1 2251
ATOM C CA  . LEU A 2 279 . 279 LEU A CA  41.57131  ? -24.266768    0.5205825     0.08097978   1 2252
ATOM C C   . LEU A 2 279 . 279 LEU A C   42.03871  ? -23.704247    1.9363564     0.07636188   1 2253
ATOM O O   . LEU A 2 279 . 279 LEU A O   43.433056 ? -24.481527    2.8790116     -0.007128126 1 2254
ATOM C CB  . LEU A 2 279 . 279 LEU A CB  47.045345 ? -24.930223    0.25026432    1.4354712    1 2255
ATOM C CG  . LEU A 2 279 . 279 LEU A CG  46.623726 ? -25.655216    -1.0954174    1.5731483    1 2256
ATOM C CD1 . LEU A 2 279 . 279 LEU A CD1 47.208733 ? -26.234888    -1.2114953    2.980389     1 2257
ATOM C CD2 . LEU A 2 279 . 279 LEU A CD2 47.47335  ? -26.800987    -1.2221549    0.5777067    1 2258
ATOM N N   . PHE A 2 280 . 280 PHE A N   46.833565 ? -22.407839    2.0998247     0.16512641   1 2259
ATOM C CA  . PHE A 2 280 . 280 PHE A CA  47.28673  ? -21.77411     3.4120576     0.11034613   1 2260
ATOM C C   . PHE A 2 280 . 280 PHE A C   46.01777  ? -20.713621    3.5287008     -0.98599064  1 2261
ATOM O O   . PHE A 2 280 . 280 PHE A O   45.573776 ? -20.56212     4.61595       -1.5313404   1 2262
ATOM C CB  . PHE A 2 280 . 280 PHE A CB  45.150913 ? -21.254313    3.7750967     1.490962     1 2263
ATOM C CG  . PHE A 2 280 . 280 PHE A CG  45.700123 ? -20.278742    2.7868443     2.0841267    1 2264
ATOM C CD1 . PHE A 2 280 . 280 PHE A CD1 44.49216  ? -20.724379    1.8303567     3.0111256    1 2265
ATOM C CD2 . PHE A 2 280 . 280 PHE A CD2 45.745724 ? -18.925838    2.8625312     1.750918     1 2266
ATOM C CE1 . PHE A 2 280 . 280 PHE A CE1 45.27764  ? -19.804834    0.9642559     3.6185417    1 2267
ATOM C CE2 . PHE A 2 280 . 280 PHE A CE2 45.32655  ? -18.003027    1.9992304     2.3532548    1 2268
ATOM C CZ  . PHE A 2 280 . 280 PHE A CZ  45.8303   ? -18.441633    1.0561692     3.2891781    1 2269
ATOM N N   . VAL A 2 281 . 281 VAL A N   45.797718 ? -20.084242    2.4441576     -1.4031918   1 2270
ATOM C CA  . VAL A 2 281 . 281 VAL A CA  45.64412  ? -19.153658    2.4825263     -2.5399904   1 2271
ATOM C C   . VAL A 2 281 . 281 VAL A C   45.3741   ? -19.89482     2.6911254     -3.8567271   1 2272
ATOM O O   . VAL A 2 281 . 281 VAL A O   45.834976 ? -19.449913    3.4747705     -4.6841345   1 2273
ATOM C CB  . VAL A 2 281 . 281 VAL A CB  46.318127 ? -18.283768    1.2190487     -2.5863597   1 2274
ATOM C CG1 . VAL A 2 281 . 281 VAL A CG1 45.51509  ? -17.391       1.1467862     -1.3533171   1 2275
ATOM C CG2 . VAL A 2 281 . 281 VAL A CG2 46.235798 ? -17.379873    1.1918787     -3.814535    1 2276
ATOM N N   . VAL A 2 282 . 282 VAL A N   47.47852  ? -21.049599    2.059595      -4.045287    1 2277
ATOM C CA  . VAL A 2 282 . 282 VAL A CA  50.433064 ? -21.855837    2.2642045     -5.2577114   1 2278
ATOM C C   . VAL A 2 282 . 282 VAL A C   50.43479  ? -22.382858    3.696587      -5.3540583   1 2279
ATOM O O   . VAL A 2 282 . 282 VAL A O   50.734306 ? -22.143604    4.321606      -6.3881326   1 2280
ATOM C CB  . VAL A 2 282 . 282 VAL A CB  50.314884 ? -22.964165    1.204652      -5.3966856   1 2281
ATOM C CG1 . VAL A 2 282 . 282 VAL A CG1 49.754185 ? -22.368074    -0.18665709   -5.5917535   1 2282
ATOM C CG2 . VAL A 2 282 . 282 VAL A CG2 47.049923 ? -23.898447    1.4979631     -6.569906    1 2283
ATOM N N   . PRO A 2 283 . 283 PRO A N   48.38009  ? -23.015278    4.2764254     -4.3259344   1 2284
ATOM C CA  . PRO A 2 283 . 283 PRO A CA  47.27246  ? -23.376474    5.692378      -4.339631    1 2285
ATOM C C   . PRO A 2 283 . 283 PRO A C   43.384872 ? -22.194426    6.6191835     -4.5700846   1 2286
ATOM O O   . PRO A 2 283 . 283 PRO A O   43.83199  ? -22.324936    7.5654073     -5.3380733   1 2287
ATOM C CB  . PRO A 2 283 . 283 PRO A CB  42.70526  ? -24.026392    5.970252      -2.9898958   1 2288
ATOM C CG  . PRO A 2 283 . 283 PRO A CG  44.530685 ? -24.60729     4.6262903     -2.61577     1 2289
ATOM C CD  . PRO A 2 283 . 283 PRO A CD  45.22071  ? -23.587797    3.6423821     -3.1640577   1 2290
ATOM N N   . TRP A 2 284 . 284 TRP A N   44.922333 ? -21.061234    6.3473268     -3.9599662   1 2291
ATOM C CA  . TRP A 2 284 . 284 TRP A CA  45.611317 ? -19.850777    7.143369      -4.2023864   1 2292
ATOM C C   . TRP A 2 284 . 284 TRP A C   45.81017  ? -19.41751     7.0925326     -5.669397    1 2293
ATOM O O   . TRP A 2 284 . 284 TRP A O   45.449802 ? -19.14335     8.14633       -6.2408605   1 2294
ATOM C CB  . TRP A 2 284 . 284 TRP A CB  45.060665 ? -18.724522    6.6574693     -3.3008282   1 2295
ATOM C CG  . TRP A 2 284 . 284 TRP A CG  45.317    ? -17.432049    7.3702226     -3.522298    1 2296
ATOM C CD1 . TRP A 2 284 . 284 TRP A CD1 45.765427 ? -17.095291    8.565088      -2.9915802   1 2297
ATOM C CD2 . TRP A 2 284 . 284 TRP A CD2 44.828068 ? -16.294548    6.9343257     -4.3276486   1 2298
ATOM N NE1 . TRP A 2 284 . 284 TRP A NE1 45.621895 ? -15.799312    8.881451      -3.392339    1 2299
ATOM C CE2 . TRP A 2 284 . 284 TRP A CE2 46.902733 ? -15.277026    7.9124923     -4.207668    1 2300
ATOM C CE3 . TRP A 2 284 . 284 TRP A CE3 45.958874 ? -16.023853    5.800264      -5.1333675   1 2301
ATOM C CZ2 . TRP A 2 284 . 284 TRP A CZ2 45.76606  ? -14.019364    7.7766194     -4.8397574   1 2302
ATOM C CZ3 . TRP A 2 284 . 284 TRP A CZ3 46.287365 ? -14.78606     5.6646504     -5.769944    1 2303
ATOM C CH2 . TRP A 2 284 . 284 TRP A CH2 46.058517 ? -13.786227    6.6448965     -5.61927     1 2304
ATOM N N   . GLY A 2 285 . 285 GLY A N   45.74021  ? -19.4072      5.926457      -6.2978907   1 2305
ATOM C CA  . GLY A 2 285 . 285 GLY A CA  47.282066 ? -19.107073    5.7837543     -7.7196207   1 2306
ATOM C C   . GLY A 2 285 . 285 GLY A C   45.794373 ? -20.090572    6.5473833     -8.609524    1 2307
ATOM O O   . GLY A 2 285 . 285 GLY A O   46.674587 ? -19.67613     7.2064266     -9.553316    1 2308
ATOM N N   . ILE A 2 286 . 286 ILE A N   46.227707 ? -21.37604     6.5256066     -8.267728    1 2309
ATOM C CA  . ILE A 2 286 . 286 ILE A CA  45.29959  ? -22.397665    7.299274      -8.981317    1 2310
ATOM C C   . ILE A 2 286 . 286 ILE A C   45.136314 ? -22.136778    8.796375      -8.840219    1 2311
ATOM O O   . ILE A 2 286 . 286 ILE A O   43.845535 ? -22.15009     9.517894      -9.831826    1 2312
ATOM C CB  . ILE A 2 286 . 286 ILE A CB  43.631023 ? -23.809671    6.9177537     -8.4864645   1 2313
ATOM C CG1 . ILE A 2 286 . 286 ILE A CG1 43.638416 ? -24.12595     5.457751      -8.856065    1 2314
ATOM C CG2 . ILE A 2 286 . 286 ILE A CG2 43.74291  ? -24.873415    7.8571177     -9.087535    1 2315
ATOM C CD1 . ILE A 2 286 . 286 ILE A CD1 43.765736 ? -25.377258    4.8921947     -8.155052    1 2316
ATOM N N   . VAL A 2 287 . 287 VAL A N   43.454044 ? -21.858       9.256444      -7.638569    1 2317
ATOM C CA  . VAL A 2 287 . 287 VAL A CA  43.073845 ? -21.55868     10.66752      -7.3804054   1 2318
ATOM C C   . VAL A 2 287 . 287 VAL A C   43.41111  ? -20.289768    11.104185     -8.100371    1 2319
ATOM O O   . VAL A 2 287 . 287 VAL A O   43.91415  ? -20.283266    12.171538     -8.701681    1 2320
ATOM C CB  . VAL A 2 287 . 287 VAL A CB  43.49336  ? -21.468939    10.925442     -5.870241    1 2321
ATOM C CG1 . VAL A 2 287 . 287 VAL A CG1 44.57333  ? -22.8637      10.86199      -5.247673    1 2322
ATOM C CG2 . VAL A 2 287 . 287 VAL A CG2 45.87006  ? -20.884457    12.292508     -5.535466    1 2323
ATOM N N   . LYS A 2 288 . 288 LYS A N   48.618446 ? -19.2569      10.289937     -8.095372    1 2324
ATOM C CA  . LYS A 2 288 . 288 LYS A CA  47.866257 ? -18.02769     10.553211     -8.850249    1 2325
ATOM C C   . LYS A 2 288 . 288 LYS A C   48.466175 ? -18.29983     10.675664     -10.336546   1 2326
ATOM O O   . LYS A 2 288 . 288 LYS A O   47.709457 ? -17.8699      11.646557     -10.933122   1 2327
ATOM C CB  . LYS A 2 288 . 288 LYS A CB  46.913467 ? -16.993431    9.454737      -8.577253    1 2328
ATOM C CG  . LYS A 2 288 . 288 LYS A CG  46.662838 ? -16.243534    9.64663       -7.2491984   1 2329
ATOM C CD  . LYS A 2 288 . 288 LYS A CD  45.77994  ? -15.323897    10.860119     -7.3010015   1 2330
ATOM C CE  . LYS A 2 288 . 288 LYS A CE  44.828003 ? -14.45623     10.983401     -6.055067    1 2331
ATOM N NZ  . LYS A 2 288 . 288 LYS A NZ  43.89498  1 -13.597905    12.195105     -6.132591    1 2332
ATOM N N   . TYR A 2 289 . 289 TYR A N   42.0063   ? -19.07415     9.777009      -10.8752575  1 2333
ATOM C CA  . TYR A 2 289 . 289 TYR A CA  40.62106  ? -19.435572    9.8090925     -12.292622   1 2334
ATOM C C   . TYR A 2 289 . 289 TYR A C   43.81763  ? -20.253363    11.046385     -12.67802    1 2335
ATOM O O   . TYR A 2 289 . 289 TYR A O   43.686115 ? -20.071169    11.591616     -13.755997   1 2336
ATOM C CB  . TYR A 2 289 . 289 TYR A CB  43.347206 ? -20.203394    8.529383      -12.617818   1 2337
ATOM C CG  . TYR A 2 289 . 289 TYR A CG  43.162148 ? -20.589201    8.423626      -14.076699   1 2338
ATOM C CD1 . TYR A 2 289 . 289 TYR A CD1 43.229996 ? -19.622868    8.068642      -15.037842   1 2339
ATOM C CD2 . TYR A 2 289 . 289 TYR A CD2 42.73761  ? -21.903723    8.719511      -14.490411   1 2340
ATOM C CE1 . TYR A 2 289 . 289 TYR A CE1 42.16162  ? -19.963444    8.01469       -16.399866   1 2341
ATOM C CE2 . TYR A 2 289 . 289 TYR A CE2 42.893826 ? -22.249966    8.667617      -15.847146   1 2342
ATOM C CZ  . TYR A 2 289 . 289 TYR A CZ  43.59399  ? -21.280344    8.31467       -16.799053   1 2343
ATOM O OH  . TYR A 2 289 . 289 TYR A OH  42.986824 ? -21.610477    8.266597      -18.131567   1 2344
ATOM N N   . LEU A 2 290 . 290 LEU A N   44.220436 ? -21.138842    11.47815      -11.819256   1 2345
ATOM C CA  . LEU A 2 290 . 290 LEU A CA  45.76502  ? -22.041077    12.59258      -12.116072   1 2346
ATOM C C   . LEU A 2 290 . 290 LEU A C   46.9071   ? -21.441595    13.971662     -11.845112   1 2347
ATOM O O   . LEU A 2 290 . 290 LEU A O   46.69931  ? -21.802414    14.921923     -12.521304   1 2348
ATOM C CB  . LEU A 2 290 . 290 LEU A CB  46.804783 ? -23.332443    12.41583      -11.305705   1 2349
ATOM C CG  . LEU A 2 290 . 290 LEU A CG  47.23764  ? -24.216307    11.227114     -11.728381   1 2350
ATOM C CD1 . LEU A 2 290 . 290 LEU A CD1 47.591225 ? -25.398958    11.118766     -10.768295   1 2351
ATOM C CD2 . LEU A 2 290 . 290 LEU A CD2 49.080368 ? -24.767162    11.385305     -13.144345   1 2352
ATOM N N   . TYR A 2 291 . 291 TYR A N   48.451893 ? -20.573303    14.093874     -10.851291   1 2353
ATOM C CA  . TYR A 2 291 . 291 TYR A CA  48.388466 ? -20.151619    15.401292     -10.336797   1 2354
ATOM C C   . TYR A 2 291 . 291 TYR A C   47.477932 ? -18.642553    15.621245     -10.244367   1 2355
ATOM O O   . TYR A 2 291 . 291 TYR A O   46.799007 ? -18.215527    16.763756     -10.158246   1 2356
ATOM C CB  . TYR A 2 291 . 291 TYR A CB  47.138138 ? -20.782446    15.619317     -8.966146    1 2357
ATOM C CG  . TYR A 2 291 . 291 TYR A CG  44.942856 ? -22.294214    15.503994     -8.923032    1 2358
ATOM C CD1 . TYR A 2 291 . 291 TYR A CD1 45.072887 ? -23.09007     16.469288     -9.565745    1 2359
ATOM C CD2 . TYR A 2 291 . 291 TYR A CD2 45.116337 ? -22.901695    14.449707     -8.228748    1 2360
ATOM C CE1 . TYR A 2 291 . 291 TYR A CE1 45.554478 ? -24.48329     16.373384     -9.523803    1 2361
ATOM C CE2 . TYR A 2 291 . 291 TYR A CE2 45.600075 ? -24.295858    14.349574     -8.178       1 2362
ATOM C CZ  . TYR A 2 291 . 291 TYR A CZ  45.41876  ? -25.085714    15.309531     -8.825796    1 2363
ATOM O OH  . TYR A 2 291 . 291 TYR A OH  45.190914 ? -26.45488     15.220314     -8.777728    1 2364
ATOM N N   . GLU A 2 292 . 292 GLU A N   45.26577  ? -17.850328    14.580361     -10.226244   1 2365
ATOM C CA  . GLU A 2 292 . 292 GLU A CA  45.48162  ? -16.388508    14.636592     -10.159215   1 2366
ATOM C C   . GLU A 2 292 . 292 GLU A C   45.20587  ? -15.754021    13.62362      -11.117421   1 2367
ATOM O O   . GLU A 2 292 . 292 GLU A O   45.80797  ? -14.887887    12.844733     -10.728699   1 2368
ATOM C CB  . GLU A 2 292 . 292 GLU A CB  46.717876 ? -15.864982    14.434641     -8.728723    1 2369
ATOM C CG  . GLU A 2 292 . 292 GLU A CG  48.73226  ? -16.099974    15.615199     -7.7916164   1 2370
ATOM C CD  . GLU A 2 292 . 292 GLU A CD  48.494328 ? -15.295212    15.476405     -6.481966    1 2371
ATOM O OE1 . GLU A 2 292 . 292 GLU A OE1 48.34648  ? -14.845996    16.50364      -5.9551806   1 2372
ATOM O OE2 . GLU A 2 292 . 292 GLU A OE2 48.449547 ? -15.096544    14.353267     -5.991443    1 2373
ATOM N N   . ASP A 2 293 . 293 ASP A N   48.71963  ? -16.197172    13.615156     -12.344169   1 2374
ATOM C CA  . ASP A 2 293 . 293 ASP A CA  47.08642  ? -15.764898    12.637354     -13.336104   1 2375
ATOM C C   . ASP A 2 293 . 293 ASP A C   46.04634  ? -14.437054    13.022541     -14.005597   1 2376
ATOM O O   . ASP A 2 293 . 293 ASP A O   45.428295 ? -14.347904    13.212026     -15.209345   1 2377
ATOM C CB  . ASP A 2 293 . 293 ASP A CB  43.42155  ? -16.89157     12.3819       -14.335325   1 2378
ATOM C CG  . ASP A 2 293 . 293 ASP A CG  44.99121  ? -16.67764     11.067635     -15.084115   1 2379
ATOM O OD1 . ASP A 2 293 . 293 ASP A OD1 45.95884  ? -16.079348    10.143564     -14.49825    1 2380
ATOM O OD2 . ASP A 2 293 . 293 ASP A OD2 46.860844 ? -17.154526    10.93627      -16.229084   1 2381
ATOM N N   . GLU A 2 294 . 294 GLU A N   47.002853 ? -13.391137    13.145304     -13.196207   1 2382
ATOM C CA  . GLU A 2 294 . 294 GLU A CA  46.64418  ? -12.048567    13.496487     -13.634034   1 2383
ATOM C C   . GLU A 2 294 . 294 GLU A C   46.833508 ? -11.059892    12.366343     -13.372744   1 2384
ATOM O O   . GLU A 2 294 . 294 GLU A O   46.881027 ? -11.029141    11.768058     -12.292756   1 2385
ATOM C CB  . GLU A 2 294 . 294 GLU A CB  46.77965  ? -11.567727    14.768445     -12.934051   1 2386
ATOM C CG  . GLU A 2 294 . 294 GLU A CG  46.509567 ? -12.386904    16.003197     -13.308751   1 2387
ATOM C CD  . GLU A 2 294 . 294 GLU A CD  46.655106 ? -11.850469    17.293823     -12.680673   1 2388
ATOM O OE1 . GLU A 2 294 . 294 GLU A OE1 46.88374  ? -12.412695    18.366198     -12.99244    1 2389
ATOM O OE2 . GLU A 2 294 . 294 GLU A OE2 46.215164 ? -10.876443    17.228308     -11.8984375  1 2390
ATOM N N   . GLY A 2 295 . 295 GLY A N   46.667713 ? -10.209846    12.084918     -14.338471   1 2391
ATOM C CA  . GLY A 2 295 . 295 GLY A CA  47.808277 ? -9.164835     11.085194     -14.236698   1 2392
ATOM C C   . GLY A 2 295 . 295 GLY A C   46.10245  ? -9.666817     9.71308       -13.792732   1 2393
ATOM O O   . GLY A 2 295 . 295 GLY A O   45.58013  ? -10.75133     9.269766      -14.162033   1 2394
ATOM N N   . CYS A 2 296 . 296 CYS A N   45.669323 ? -8.873714     9.0436945     -12.981852   1 2395
ATOM C CA  . CYS A 2 296 . 296 CYS A CA  44.89869  ? -9.223681     7.7491236     -12.399997   1 2396
ATOM C C   . CYS A 2 296 . 296 CYS A C   44.93071  ? -10.0556965   7.8581157     -11.114745   1 2397
ATOM O O   . CYS A 2 296 . 296 CYS A O   42.709522 ? -10.132334    6.882292      -10.3734     1 2398
ATOM C CB  . CYS A 2 296 . 296 CYS A CB  43.248524 ? -7.9546766    6.9311275     -12.142552   1 2399
ATOM S SG  . CYS A 2 296 . 296 CYS A SG  42.372574 ? -6.9607787    6.5941887     -13.598051   1 2400
ATOM N N   . TRP A 2 297 . 297 TRP A N   40.22783  ? -10.652716    9.010825      -10.825328   1 2401
ATOM C CA  . TRP A 2 297 . 297 TRP A CA  41.430527 ? -11.323442    9.331442      -9.556624    1 2402
ATOM C C   . TRP A 2 297 . 297 TRP A C   40.982407 ? -10.416254    9.2921915     -8.320693    1 2403
ATOM O O   . TRP A 2 297 . 297 TRP A O   43.596924 ? -10.884911    9.110942      -7.2024956   1 2404
ATOM C CB  . TRP A 2 297 . 297 TRP A CB  43.727814 ? -12.573589    8.465657      -9.366907    1 2405
ATOM C CG  . TRP A 2 297 . 297 TRP A CG  43.291985 ? -13.568336    8.493766      -10.483519   1 2406
ATOM C CD1 . TRP A 2 297 . 297 TRP A CD1 43.504505 ? -13.678385    9.404498      -11.472939   1 2407
ATOM C CD2 . TRP A 2 297 . 297 TRP A CD2 43.62186  ? -14.660524    7.5455723     -10.676701   1 2408
ATOM N NE1 . TRP A 2 297 . 297 TRP A NE1 43.416508 ? -14.763298    9.097993      -12.278656   1 2409
ATOM C CE2 . TRP A 2 297 . 297 TRP A CE2 43.103737 ? -15.395034    7.9750533     -11.812771   1 2410
ATOM C CE3 . TRP A 2 297 . 297 TRP A CE3 43.221508 ? -15.098252    6.3938756     -10.0037775  1 2411
ATOM C CZ2 . TRP A 2 297 . 297 TRP A CZ2 43.70187  ? -16.54591     7.2813044     -12.256355   1 2412
ATOM C CZ3 . TRP A 2 297 . 297 TRP A CZ3 43.028748 ? -16.23635     5.7060256     -10.443676   1 2413
ATOM C CH2 . TRP A 2 297 . 297 TRP A CH2 43.557293 ? -16.957418    6.150823      -11.557244   1 2414
ATOM N N   . THR A 2 298 . 298 THR A N   45.129498 ? -9.129733     9.507379      -8.520503    1 2415
ATOM C CA  . THR A 2 298 . 298 THR A CA  45.921124 ? -8.136622     9.539438      -7.4393945   1 2416
ATOM C C   . THR A 2 298 . 298 THR A C   44.700195 ? -8.1975355    10.801105     -6.594005    1 2417
ATOM O O   . THR A 2 298 . 298 THR A O   45.328186 ? -7.72638      10.809416     -5.4639854   1 2418
ATOM C CB  . THR A 2 298 . 298 THR A CB  44.013805 ? -6.7244773    9.425843      -8.013603    1 2419
ATOM O OG1 . THR A 2 298 . 298 THR A OG1 43.600674 ? -6.5125346    10.424243     -8.983689    1 2420
ATOM C CG2 . THR A 2 298 . 298 THR A CG2 40.997375 ? -6.4854765    8.089157      -8.680414    1 2421
ATOM N N   . ARG A 2 299 . 299 ARG A N   40.02406  ? -8.74748      11.862985     -7.1268344   1 2422
ATOM C CA  . ARG A 2 299 . 299 ARG A CA  38.85105  ? -8.87884      13.137917     -6.4394045   1 2423
ATOM C C   . ARG A 2 299 . 299 ARG A C   36.83986  ? -10.199359    13.237358     -5.7130494   1 2424
ATOM O O   . ARG A 2 299 . 299 ARG A O   38.150436 ? -11.236024    12.888207     -6.2538204   1 2425
ATOM C CB  . ARG A 2 299 . 299 ARG A CB  37.50378  ? -8.74179      14.301173     -7.415454    1 2426
ATOM C CG  . ARG A 2 299 . 299 ARG A CG  40.777546 ? -7.2863455    14.471281     -7.821191    1 2427
ATOM C CD  . ARG A 2 299 . 299 ARG A CD  41.92913  ? -7.1605988    15.674147     -8.732755    1 2428
ATOM N NE  . ARG A 2 299 . 299 ARG A NE  41.228004 ? -5.7857194    16.149279     -8.763223    1 2429
ATOM C CZ  . ARG A 2 299 . 299 ARG A CZ  41.62911  ? -5.411464     17.381178     -9.005085    1 2430
ATOM N NH1 . ARG A 2 299 . 299 ARG A NH1 41.797054 ? -6.246858     18.288795     -9.420362    1 2431
ATOM N NH2 . ARG A 2 299 . 299 ARG A NH2 41.424458 1 -4.1850357    17.713148     -8.813001    1 2432
ATOM N N   . ASN A 2 300 . 300 ASN A N   41.037083 ? -10.135786    13.7759       -4.5195932   1 2433
ATOM C CA  . ASN A 2 300 . 300 ASN A CA  41.443565 ? -11.305189    14.137795     -3.7411096   1 2434
ATOM C C   . ASN A 2 300 . 300 ASN A C   42.073257 ? -11.337221    15.659577     -3.6095822   1 2435
ATOM O O   . ASN A 2 300 . 300 ASN A O   41.886555 ? -10.919944    16.201826     -2.5930104   1 2436
ATOM C CB  . ASN A 2 300 . 300 ASN A CB  42.292213 ? -11.263513    13.421484     -2.3909895   1 2437
ATOM C CG  . ASN A 2 300 . 300 ASN A CG  43.736115 ? -11.319761    11.917609     -2.538019    1 2438
ATOM O OD1 . ASN A 2 300 . 300 ASN A OD1 44.456596 ? -12.105074    11.372879     -3.2949007   1 2439
ATOM N ND2 . ASN A 2 300 . 300 ASN A ND2 44.164066 ? -10.483639    11.22553      -1.819677    1 2440
ATOM N N   . SER A 2 301 . 301 SER A N   44.71194  ? -11.784604    16.32779      -4.6457562   1 2441
ATOM C CA  . SER A 2 301 . 301 SER A CA  43.107677 ? -11.874622    17.792294     -4.6682744   1 2442
ATOM C C   . SER A 2 301 . 301 SER A C   43.12579  ? -12.9578705   18.287582     -3.726584    1 2443
ATOM O O   . SER A 2 301 . 301 SER A O   41.620834 ? -12.76872     19.269663     -3.014798    1 2444
ATOM C CB  . SER A 2 301 . 301 SER A CB  39.15991  ? -12.154638    18.287844     -6.081837    1 2445
ATOM O OG  . SER A 2 301 . 301 SER A OG  37.195553 ? -11.328359    17.638338     -7.019409    1 2446
ATOM N N   . ASN A 2 302 . 302 ASN A N   37.312515 ? -14.068069    17.582865     -3.670713    1 2447
ATOM C CA  . ASN A 2 302 . 302 ASN A CA  36.410034 ? -15.179925    17.918941     -2.8006735   1 2448
ATOM C C   . ASN A 2 302 . 302 ASN A C   35.20245  ? -15.260737    16.957176     -1.6094222   1 2449
ATOM O O   . ASN A 2 302 . 302 ASN A O   39.268513 ? -15.626964    15.788932     -1.7510468   1 2450
ATOM C CB  . ASN A 2 302 . 302 ASN A CB  39.854153 ? -16.468012    17.959465     -3.6231754   1 2451
ATOM C CG  . ASN A 2 302 . 302 ASN A CG  39.01954  ? -17.655493    18.49052      -2.8404071   1 2452
ATOM O OD1 . ASN A 2 302 . 302 ASN A OD1 39.29688  ? -17.670942    18.571463     -1.625781    1 2453
ATOM N ND2 . ASN A 2 302 . 302 ASN A ND2 39.259804 ? -18.697794    18.870527     -3.5349932   1 2454
ATOM N N   . MET A 2 303 . 303 MET A N   38.602345 ? -14.979897    17.46774      -0.43843806  1 2455
ATOM C CA  . MET A 2 303 . 303 MET A CA  38.08736  ? -15.035878    16.70712      0.8124012    1 2456
ATOM C C   . MET A 2 303 . 303 MET A C   38.60591  ? -16.390978    16.05604      1.0648491    1 2457
ATOM O O   . MET A 2 303 . 303 MET A O   39.10768  ? -16.44077     14.961058     1.6008708    1 2458
ATOM C CB  . MET A 2 303 . 303 MET A CB  39.099506 ? -14.665503    17.61926      1.9831786    1 2459
ATOM C CG  . MET A 2 303 . 303 MET A CG  40.065975 ? -13.176671    17.96474      1.997869     1 2460
ATOM S SD  . MET A 2 303 . 303 MET A SD  41.26426  ? -12.138431    16.50644      2.2289133    1 2461
ATOM C CE  . MET A 2 303 . 303 MET A CE  46.985584 ? -10.544781    17.312708     2.2449226    1 2462
ATOM N N   . ASN A 2 304 . 304 ASN A N   46.728905 ? -17.481554    16.673786     0.6400514    1 2463
ATOM C CA  . ASN A 2 304 . 304 ASN A CA  47.23546  ? -18.815712    16.10941      0.83202153   1 2464
ATOM C C   . ASN A 2 304 . 304 ASN A C   46.487713 ? -19.00837     14.780987     0.100087285  1 2465
ATOM O O   . ASN A 2 304 . 304 ASN A O   45.773865 ? -19.699713    13.905287     0.6099402    1 2466
ATOM C CB  . ASN A 2 304 . 304 ASN A CB  42.836376 ? -19.868015    17.117783     0.36868513   1 2467
ATOM C CG  . ASN A 2 304 . 304 ASN A CG  42.4657   ? -19.911682    18.37348      1.2142038    1 2468
ATOM O OD1 . ASN A 2 304 . 304 ASN A OD1 41.119133 ? -19.629976    18.36522      2.39493      1 2469
ATOM N ND2 . ASN A 2 304 . 304 ASN A ND2 38.916588 ? -20.283806    19.481518     0.6319788    1 2470
ATOM N N   . TYR A 2 305 . 305 TYR A N   40.20266  ? -18.39425     14.623223     -1.0615239   1 2471
ATOM C CA  . TYR A 2 305 . 305 TYR A CA  40.073406 ? -18.460999    13.356752     -1.7973498   1 2472
ATOM C C   . TYR A 2 305 . 305 TYR A C   42.688805 ? -17.567812    12.301098     -1.1661385   1 2473
ATOM O O   . TYR A 2 305 . 305 TYR A O   43.049866 ? -17.941076    11.1347885    -1.1121169   1 2474
ATOM C CB  . TYR A 2 305 . 305 TYR A CB  42.415462 ? -18.080624    13.58268      -3.2569222   1 2475
ATOM C CG  . TYR A 2 305 . 305 TYR A CG  42.650272 ? -18.892487    14.642098     -3.9911692   1 2476
ATOM C CD1 . TYR A 2 305 . 305 TYR A CD1 42.842026 ? -20.218721    14.926624     -3.6279585   1 2477
ATOM C CD2 . TYR A 2 305 . 305 TYR A CD2 42.516346 ? -18.309286    15.339981     -5.0619392   1 2478
ATOM C CE1 . TYR A 2 305 . 305 TYR A CE1 42.252415 ? -20.944818    15.917238     -4.295159    1 2479
ATOM C CE2 . TYR A 2 305 . 305 TYR A CE2 42.386616 ? -19.028988    16.328983     -5.748899    1 2480
ATOM C CZ  . TYR A 2 305 . 305 TYR A CZ  43.001945 ? -20.342773    16.619907     -5.3552146   1 2481
ATOM O OH  . TYR A 2 305 . 305 TYR A OH  42.482464 ? -21.049623    17.59369      -6.0145273   1 2482
ATOM N N   . TRP A 2 306 . 306 TRP A N   43.05811  ? -16.45031     12.723987     -0.6306532   1 2483
ATOM C CA  . TRP A 2 306 . 306 TRP A CA  44.63185  ? -15.553192    11.823868     0.06528432   1 2484
ATOM C C   . TRP A 2 306 . 306 TRP A C   44.707996 ? -16.150127    11.308445     1.3826333    1 2485
ATOM O O   . TRP A 2 306 . 306 TRP A O   44.077908 ? -15.961036    10.144119     1.7341127    1 2486
ATOM C CB  . TRP A 2 306 . 306 TRP A CB  44.708107 ? -14.235551    12.5425415    0.2984015    1 2487
ATOM C CG  . TRP A 2 306 . 306 TRP A CG  43.969078 ? -13.1858835   11.642011     0.81397074   1 2488
ATOM C CD1 . TRP A 2 306 . 306 TRP A CD1 43.13136  ? -12.530576    10.715933     0.10496874   1 2489
ATOM C CD2 . TRP A 2 306 . 306 TRP A CD2 41.79081  ? -12.649976    11.585077     2.1713674    1 2490
ATOM N NE1 . TRP A 2 306 . 306 TRP A NE1 40.528923 ? -11.583977    10.09941      0.91357124   1 2491
ATOM C CE2 . TRP A 2 306 . 306 TRP A CE2 40.325825 ? -11.625158    10.600238     2.1916852    1 2492
ATOM C CE3 . TRP A 2 306 . 306 TRP A CE3 37.004784 ? -12.914835    12.260912     3.3618524    1 2493
ATOM C CZ2 . TRP A 2 306 . 306 TRP A CZ2 37.26962  ? -10.872546    10.313547     3.3425288    1 2494
ATOM C CZ3 . TRP A 2 306 . 306 TRP A CZ3 36.412533 ? -12.177906    11.959988     4.513257     1 2495
ATOM C CH2 . TRP A 2 306 . 306 TRP A CH2 38.72696  ? -11.150189    11.005131     4.492176     1 2496
ATOM N N   . LEU A 2 307 . 307 LEU A N   39.263218 ? -16.946285    12.098243     2.0543427    1 2497
ATOM C CA  . LEU A 2 307 . 307 LEU A CA  38.83971  ? -17.663412    11.696734     3.2658412    1 2498
ATOM C C   . LEU A 2 307 . 307 LEU A C   39.14648  ? -18.603416    10.508124     3.0559094    1 2499
ATOM O O   . LEU A 2 307 . 307 LEU A O   39.1424   ? -18.849268    9.784539      4.010188     1 2500
ATOM C CB  . LEU A 2 307 . 307 LEU A CB  38.77215  ? -18.444536    12.898393     3.8230646    1 2501
ATOM C CG  . LEU A 2 307 . 307 LEU A CG  38.44617  ? -17.58007     13.987231     4.4911623    1 2502
ATOM C CD1 . LEU A 2 307 . 307 LEU A CD1 38.83609  ? -18.455332    15.184245     4.8492885    1 2503
ATOM C CD2 . LEU A 2 307 . 307 LEU A CD2 39.35446  ? -16.905455    13.494735     5.7672977    1 2504
ATOM N N   . ILE A 2 308 . 308 ILE A N   39.11966  ? -19.06252     10.25869      1.8379675    1 2505
ATOM C CA  . ILE A 2 308 . 308 ILE A CA  39.764793 ? -19.89539     9.090854      1.5093911    1 2506
ATOM C C   . ILE A 2 308 . 308 ILE A C   40.962994 ? -19.176577    7.786319      1.8574513    1 2507
ATOM O O   . ILE A 2 308 . 308 ILE A O   47.098755 ? -19.809345    6.8527913     2.3411722    1 2508
ATOM C CB  . ILE A 2 308 . 308 ILE A CB  46.627415 ? -20.302895    9.111105      0.020347854  1 2509
ATOM C CG1 . ILE A 2 308 . 308 ILE A CG1 46.853073 ? -21.126163    10.37214      -0.30094033  1 2510
ATOM C CG2 . ILE A 2 308 . 308 ILE A CG2 46.689335 ? -21.097885    7.8473234     -0.36340165  1 2511
ATOM C CD1 . ILE A 2 308 . 308 ILE A CD1 46.57167  ? -21.4117      10.57527      -1.7931919   1 2512
ATOM N N   . ILE A 2 309 . 309 ILE A N   47.745476 ? -17.87279     7.7229433     1.6202961    1 2513
ATOM C CA  . ILE A 2 309 . 309 ILE A CA  45.606495 ? -17.045395    6.5639486     1.985933     1 2514
ATOM C C   . ILE A 2 309 . 309 ILE A C   46.88833  ? -16.45194     6.738645      3.380273     1 2515
ATOM O O   . ILE A 2 309 . 309 ILE A O   45.530235 ? -16.41204     5.7890034     4.1592083    1 2516
ATOM C CB  . ILE A 2 309 . 309 ILE A CB  47.846283 ? -15.962411    6.326101      0.9113654    1 2517
ATOM C CG1 . ILE A 2 309 . 309 ILE A CG1 47.05072  ? -16.657188    5.8288918     -0.36646855  1 2518
ATOM C CG2 . ILE A 2 309 . 309 ILE A CG2 47.64621  ? -14.879641    5.3483458     1.3917805    1 2519
ATOM C CD1 . ILE A 2 309 . 309 ILE A CD1 45.671524 ? -15.696664    5.441622      -1.487451    1 2520
ATOM N N   . ARG A 2 310 . 310 ARG A N   46.263306 ? -16.020456    7.9236135     3.7126877    1 2521
ATOM C CA  . ARG A 2 310 . 310 ARG A CA  46.155357 ? -15.312028    8.184868      4.9721475    1 2522
ATOM C C   . ARG A 2 310 . 310 ARG A C   46.35392  ? -16.187943    7.9477983     6.191634     1 2523
ATOM O O   . ARG A 2 310 . 310 ARG A O   46.073593 ? -15.7262745   7.3341513     7.1431904    1 2524
ATOM C CB  . ARG A 2 310 . 310 ARG A CB  45.73197  ? -14.742857    9.60586       4.949916     1 2525
ATOM C CG  . ARG A 2 310 . 310 ARG A CG  45.771706 ? -13.807851    9.8925        6.1216598    1 2526
ATOM C CD  . ARG A 2 310 . 310 ARG A CD  45.798256 ? -13.238478    11.300733     5.989486     1 2527
ATOM N NE  . ARG A 2 310 . 310 ARG A NE  46.083305 ? -12.269582    11.644209     7.031135     1 2528
ATOM C CZ  . ARG A 2 310 . 310 ARG A CZ  46.97769  ? -11.574001    12.775361     7.100022     1 2529
ATOM N NH1 . ARG A 2 310 . 310 ARG A NH1 47.830456 ? -11.691899    13.708108     6.2080026    1 2530
ATOM N NH2 . ARG A 2 310 . 310 ARG A NH2 45.610653 1 -10.743707    12.998912     8.054882     1 2531
ATOM N N   . LEU A 2 311 . 311 LEU A N   45.111443 ? -17.415417    8.41141       6.194521     1 2532
ATOM C CA  . LEU A 2 311 . 311 LEU A CA  45.366127 ? -18.312288    8.286995      7.3436265    1 2533
ATOM C C   . LEU A 2 311 . 311 LEU A C   44.62718  ? -18.639872    6.833242      7.7097554    1 2534
ATOM O O   . LEU A 2 311 . 311 LEU A O   44.394516 ? -18.502893    6.505654      8.8865185    1 2535
ATOM C CB  . LEU A 2 311 . 311 LEU A CB  43.741722 ? -19.598082    9.106081      7.1329517    1 2536
ATOM C CG  . LEU A 2 311 . 311 LEU A CG  42.523403 ? -19.427866    10.624903     7.2099276    1 2537
ATOM C CD1 . LEU A 2 311 . 311 LEU A CD1 43.482826 ? -20.756105    11.292137     6.8410563    1 2538
ATOM C CD2 . LEU A 2 311 . 311 LEU A CD2 40.562027 ? -19.040304    11.084071     8.606964     1 2539
ATOM N N   . PRO A 2 312 . 312 PRO A N   40.81466  ? -19.002514    5.960204      6.774838     1 2540
ATOM C CA  . PRO A 2 312 . 312 PRO A CA  39.83376  ? -19.20748     4.5445175     7.094405     1 2541
ATOM C C   . PRO A 2 312 . 312 PRO A C   40.985947 ? -17.959871    3.8563015     7.633456     1 2542
ATOM O O   . PRO A 2 312 . 312 PRO A O   41.5473   ? -18.054668    3.0475323     8.55256      1 2543
ATOM C CB  . PRO A 2 312 . 312 PRO A CB  41.28026  ? -19.677044    3.8956335     5.7974105    1 2544
ATOM C CG  . PRO A 2 312 . 312 PRO A CG  41.667263 ? -20.322788    5.0429206     5.042783     1 2545
ATOM C CD  . PRO A 2 312 . 312 PRO A CD  41.79695  ? -19.429737    6.214873      5.404004     1 2546
ATOM N N   . ILE A 2 313 . 313 ILE A N   41.471935 ? -16.786442    4.20309       7.1168623    1 2547
ATOM C CA  . ILE A 2 313 . 313 ILE A CA  41.13935  ? -15.516825    3.656948      7.61137      1 2548
ATOM C C   . ILE A 2 313 . 313 ILE A C   41.364075 ? -15.225457    4.1687036     9.02015      1 2549
ATOM O O   . ILE A 2 313 . 313 ILE A O   41.73024  ? -14.934998    3.3755636     9.911007     1 2550
ATOM C CB  . ILE A 2 313 . 313 ILE A CB  41.442757 ? -14.386676    3.9608948     6.611642     1 2551
ATOM C CG1 . ILE A 2 313 . 313 ILE A CG1 42.1471   ? -14.60046     3.13941       5.3227086    1 2552
ATOM C CG2 . ILE A 2 313 . 313 ILE A CG2 43.32936  ? -13.024351    3.6487226     7.239791     1 2553
ATOM C CD1 . ILE A 2 313 . 313 ILE A CD1 43.732983 ? -13.632962    3.5056188     4.1785703    1 2554
ATOM N N   . LEU A 2 314 . 314 LEU A N   42.606796 ? -15.373626    5.46069       9.256374     1 2555
ATOM C CA  . LEU A 2 314 . 314 LEU A CA  43.058483 ? -15.226055    6.037169      10.594657    1 2556
ATOM C C   . LEU A 2 314 . 314 LEU A C   42.543762 ? -16.221008    5.448211      11.588886    1 2557
ATOM O O   . LEU A 2 314 . 314 LEU A O   41.905926 ? -15.869419    5.2451143     12.746054    1 2558
ATOM C CB  . LEU A 2 314 . 314 LEU A CB  40.699234 ? -15.414286    7.5566673     10.526922    1 2559
ATOM C CG  . LEU A 2 314 . 314 LEU A CG  39.589943 ? -14.248535    8.330409      9.893978     1 2560
ATOM C CD1 . LEU A 2 314 . 314 LEU A CD1 38.272987 ? -14.637466    9.805063      9.778096     1 2561
ATOM C CD2 . LEU A 2 314 . 314 LEU A CD2 39.153503 ? -12.977318    8.244998      10.732074    1 2562
ATOM N N   . PHE A 2 315 . 315 PHE A N   37.41164  ? -17.420307    5.1416693     11.143244    1 2563
ATOM C CA  . PHE A 2 315 . 315 PHE A CA  35.93978  ? -18.403616    4.446675      11.955989    1 2564
ATOM C C   . PHE A 2 315 . 315 PHE A C   39.118473 ? -17.910566    3.0543053     12.361342    1 2565
ATOM O O   . PHE A 2 315 . 315 PHE A O   39.26789  ? -17.936464    2.7340832     13.548346    1 2566
ATOM C CB  . PHE A 2 315 . 315 PHE A CB  38.651783 ? -19.73077     4.376642      11.203464    1 2567
ATOM C CG  . PHE A 2 315 . 315 PHE A CG  39.16384  ? -20.779825    3.5740616     11.931884    1 2568
ATOM C CD1 . PHE A 2 315 . 315 PHE A CD1 39.204037 ? -21.538729    4.1716914     12.945706    1 2569
ATOM C CD2 . PHE A 2 315 . 315 PHE A CD2 38.69577  ? -20.985758    2.2193906     11.624241    1 2570
ATOM C CE1 . PHE A 2 315 . 315 PHE A CE1 38.339382 ? -22.495594    3.4223537     13.64869     1 2571
ATOM C CE2 . PHE A 2 315 . 315 PHE A CE2 38.79447  ? -21.936926    1.4653248     12.321774    1 2572
ATOM C CZ  . PHE A 2 315 . 315 PHE A CZ  39.227295 ? -22.696428    2.0692787     13.332616    1 2573
ATOM N N   . ALA A 2 316 . 316 ALA A N   39.020416 ? -17.405107    2.269655      11.417065    1 2574
ATOM C CA  . ALA A 2 316 . 316 ALA A CA  39.78802  ? -16.851229    0.94640034    11.705306    1 2575
ATOM C C   . ALA A 2 316 . 316 ALA A C   41.165257 ? -15.6721525   1.0210474     12.6838455   1 2576
ATOM O O   . ALA A 2 316 . 316 ALA A O   41.26168  ? -15.625624    0.26135403    13.649849    1 2577
ATOM C CB  . ALA A 2 316 . 316 ALA A CB  39.74196  ? -16.469284    0.27266294    10.387773    1 2578
ATOM N N   . ILE A 2 317 . 317 ILE A N   40.264725 ? -14.775132    1.9823875     12.489835    1 2579
ATOM C CA  . ILE A 2 317 . 317 ILE A CA  39.171776 ? -13.652507    2.2579021     13.399237    1 2580
ATOM C C   . ILE A 2 317 . 317 ILE A C   38.0725   ? -14.153241    2.6074944     14.7995615   1 2581
ATOM O O   . ILE A 2 317 . 317 ILE A O   36.122425 ? -13.695785    2.0356553     15.785622    1 2582
ATOM C CB  . ILE A 2 317 . 317 ILE A CB  34.584213 ? -12.789927    3.4073753     12.832974    1 2583
ATOM C CG1 . ILE A 2 317 . 317 ILE A CG1 31.770199 ? -12.101054    2.9920464     11.526166    1 2584
ATOM C CG2 . ILE A 2 317 . 317 ILE A CG2 30.383333 ? -11.750976    3.8832548     13.86121     1 2585
ATOM C CD1 . ILE A 2 317 . 317 ILE A CD1 30.40719  ? -11.5641985   4.1893196     10.71816     1 2586
ATOM N N   . GLY A 2 318 . 318 GLY A N   29.099773 ? -15.104426    3.5148091     14.893626    1 2587
ATOM C CA  . GLY A 2 318 . 318 GLY A CA  33.426247 ? -15.670444    3.9554834     16.161459    1 2588
ATOM C C   . GLY A 2 318 . 318 GLY A C   34.243225 ? -16.344824    2.8229156     16.927603    1 2589
ATOM O O   . GLY A 2 318 . 318 GLY A O   33.327747 ? -16.11264     2.6654222     18.128054    1 2590
ATOM N N   . VAL A 2 319 . 319 VAL A N   33.105286 ? -17.118948    1.9882572     16.242737    1 2591
ATOM C CA  . VAL A 2 319 . 319 VAL A CA  33.02478  ? -17.75044     0.8105524     16.852104    1 2592
ATOM C C   . VAL A 2 319 . 319 VAL A C   32.246983 ? -16.700966    -0.18924715   17.326883    1 2593
ATOM O O   . VAL A 2 319 . 319 VAL A O   31.728065 ? -16.798151    -0.67241716   18.451918    1 2594
ATOM C CB  . VAL A 2 319 . 319 VAL A CB  32.479412 ? -18.763332    0.15726349    15.895671    1 2595
ATOM C CG1 . VAL A 2 319 . 319 VAL A CG1 33.167957 ? -19.95657     1.0815946     15.656451    1 2596
ATOM C CG2 . VAL A 2 319 . 319 VAL A CG2 33.361988 ? -19.318254    -1.1507534    16.465252    1 2597
ATOM N N   . ASN A 2 320 . 320 ASN A N   34.466106 ? -15.672518    -0.46127546   16.533195    1 2598
ATOM C CA  . ASN A 2 320 . 320 ASN A CA  36.17673  ? -14.58079     -1.3449994    16.942766    1 2599
ATOM C C   . ASN A 2 320 . 320 ASN A C   38.90503  ? -13.816276    -0.80965143   18.14804     1 2600
ATOM O O   . ASN A 2 320 . 320 ASN A O   38.71815  ? -13.453796    -1.589969     19.02724     1 2601
ATOM C CB  . ASN A 2 320 . 320 ASN A CB  39.090347 ? -13.638666    -1.5923609    15.758512    1 2602
ATOM C CG  . ASN A 2 320 . 320 ASN A CG  37.928165 ? -13.992683    -2.854963     15.004049    1 2603
ATOM O OD1 . ASN A 2 320 . 320 ASN A OD1 37.47329  ? -14.952929    -3.5365775    15.3030205   1 2604
ATOM N ND2 . ASN A 2 320 . 320 ASN A ND2 35.760353 ? -13.180595    -3.221803     14.041538    1 2605
ATOM N N   . PHE A 2 321 . 321 PHE A N   34.207626 ? -13.620862    0.4740515     18.225878    1 2606
ATOM C CA  . PHE A 2 321 . 321 PHE A CA  34.079964 ? -12.999734    1.07481       19.395988    1 2607
ATOM C C   . PHE A 2 321 . 321 PHE A C   31.07863  ? -13.859809    0.91111726    20.653229    1 2608
ATOM O O   . PHE A 2 321 . 321 PHE A O   32.101994 ? -13.347015    0.55769056    21.715319    1 2609
ATOM C CB  . PHE A 2 321 . 321 PHE A CB  31.396584 ? -12.7194195   2.5487957     19.115742    1 2610
ATOM C CG  . PHE A 2 321 . 321 PHE A CG  33.312725 ? -11.985747    3.2076375     20.258806    1 2611
ATOM C CD1 . PHE A 2 321 . 321 PHE A CD1 34.132946 ? -10.6259      2.9249492     20.472134    1 2612
ATOM C CD2 . PHE A 2 321 . 321 PHE A CD2 33.20943  ? -12.658647    4.0782967     21.134317    1 2613
ATOM C CE1 . PHE A 2 321 . 321 PHE A CE1 32.99371  ? -9.941508     3.508388      21.546913    1 2614
ATOM C CE2 . PHE A 2 321 . 321 PHE A CE2 32.97221  ? -11.981897    4.6653132     22.208035    1 2615
ATOM C CZ  . PHE A 2 321 . 321 PHE A CZ  32.39358  ? -10.622163    4.3836393     22.412252    1 2616
ATOM N N   . LEU A 2 322 . 322 LEU A N   32.042522 ? -15.157827    1.0715071     20.5442      1 2617
ATOM C CA  . LEU A 2 322 . 322 LEU A CA  32.64233  ? -16.075531    0.80744773    21.65335     1 2618
ATOM C C   . LEU A 2 322 . 322 LEU A C   33.191353 ? -16.068575    -0.6649594    22.061459    1 2619
ATOM O O   . LEU A 2 322 . 322 LEU A O   33.018227 ? -16.063372    -0.96859354   23.255518    1 2620
ATOM C CB  . LEU A 2 322 . 322 LEU A CB  33.96614  ? -17.49786     1.2412537     21.269075    1 2621
ATOM C CG  . LEU A 2 322 . 322 LEU A CG  35.762207 ? -17.693111    2.7550535     21.114178    1 2622
ATOM C CD1 . LEU A 2 322 . 322 LEU A CD1 39.02962  ? -19.112635    3.0275574     20.61323     1 2623
ATOM C CD2 . LEU A 2 322 . 322 LEU A CD2 38.210194 ? -17.502754    3.4921808     22.441113    1 2624
ATOM N N   . ILE A 2 323 . 323 ILE A N   39.04583  ? -16.028698    -1.5616192    21.080688    1 2625
ATOM C CA  . ILE A 2 323 . 323 ILE A CA  37.13075  ? -15.894676    -2.999889     21.325563    1 2626
ATOM C C   . ILE A 2 323 . 323 ILE A C   36.037193 ? -14.582638    -3.2917016    22.041197    1 2627
ATOM O O   . ILE A 2 323 . 323 ILE A O   33.206112 ? -14.599721    -3.9924276    23.049282    1 2628
ATOM C CB  . ILE A 2 323 . 323 ILE A CB  31.553715 ? -16.026062    -3.8008401    20.014126    1 2629
ATOM C CG1 . ILE A 2 323 . 323 ILE A CG1 30.85559  ? -17.479563    -3.7452815    19.514973    1 2630
ATOM C CG2 . ILE A 2 323 . 323 ILE A CG2 27.852917 ? -15.600899    -5.2605085    20.221556    1 2631
ATOM C CD1 . ILE A 2 323 . 323 ILE A CD1 29.143827 ? -17.676056    -4.274578     18.087181    1 2632
ATOM N N   . PHE A 2 324 . 324 PHE A N   28.272045 ? -13.484269    -2.7214754    21.592663    1 2633
ATOM C CA  . PHE A 2 324 . 324 PHE A CA  32.28305  ? -12.182967    -2.8580377    22.236917    1 2634
ATOM C C   . PHE A 2 324 . 324 PHE A C   33.630283 ? -12.241139    -2.4598389    23.713041    1 2635
ATOM O O   . PHE A 2 324 . 324 PHE A O   32.68122  ? -11.8895855   -3.264981     24.57987     1 2636
ATOM C CB  . PHE A 2 324 . 324 PHE A CB  32.38357  ? -11.156589    -2.0139122    21.481518    1 2637
ATOM C CG  . PHE A 2 324 . 324 PHE A CG  32.521103 ? -9.825598     -1.8868352    22.190804    1 2638
ATOM C CD1 . PHE A 2 324 . 324 PHE A CD1 32.120483 ? -8.895895     -2.9298847    22.115461    1 2639
ATOM C CD2 . PHE A 2 324 . 324 PHE A CD2 31.521343 ? -9.520558     -0.7361773    22.936878    1 2640
ATOM C CE1 . PHE A 2 324 . 324 PHE A CE1 32.153667 ? -7.6589365    -2.8320277    22.771082    1 2641
ATOM C CE2 . PHE A 2 324 . 324 PHE A CE2 32.749092 ? -8.292204     -0.62391865   23.593382    1 2642
ATOM C CZ  . PHE A 2 324 . 324 PHE A CZ  32.607754 ? -7.3566074    -1.6717584    23.509382    1 2643
ATOM N N   . VAL A 2 325 . 325 VAL A N   33.49344  ? -12.761931    -1.282827     24.011375    1 2644
ATOM C CA  . VAL A 2 325 . 325 VAL A CA  35.406246 ? -12.919472    -0.819948     25.397255    1 2645
ATOM C C   . VAL A 2 325 . 325 VAL A C   39.534504 ? -13.791506    -1.7719253    26.202957    1 2646
ATOM O O   . VAL A 2 325 . 325 VAL A O   38.293465 ? -13.4439945   -2.1378493    27.328882    1 2647
ATOM C CB  . VAL A 2 325 . 325 VAL A CB  39.42124  ? -13.4964485   0.60570246    25.432817    1 2648
ATOM C CG1 . VAL A 2 325 . 325 VAL A CG1 37.696693 ? -12.508674    1.6069214     24.834888    1 2649
ATOM C CG2 . VAL A 2 325 . 325 VAL A CG2 35.808468 ? -13.813399    1.0676044     26.856089    1 2650
ATOM N N   . ARG A 2 326 . 326 ARG A N   33.4772   ? -14.886705    -2.2233124    25.631695    1 2651
ATOM C CA  . ARG A 2 326 . 326 ARG A CA  31.765846 ? -15.807383    -3.1445324    26.301706    1 2652
ATOM C C   . ARG A 2 326 . 326 ARG A C   30.284966 ? -15.170139    -4.500305     26.570663    1 2653
ATOM O O   . ARG A 2 326 . 326 ARG A O   29.434532 ? -15.333355    -5.0319223    27.664284    1 2654
ATOM C CB  . ARG A 2 326 . 326 ARG A CB  30.325338 ? -17.083548    -3.2740798    25.46498     1 2655
ATOM C CG  . ARG A 2 326 . 326 ARG A CG  29.443146 ? -18.20348     -4.0647764    26.151634    1 2656
ATOM C CD  . ARG A 2 326 . 326 ARG A CD  33.21961  ? -18.665552    -3.4033504    27.45484     1 2657
ATOM N NE  . ARG A 2 326 . 326 ARG A NE  34.084343 ? -19.85779     -4.0705957    28.00118     1 2658
ATOM C CZ  . ARG A 2 326 . 326 ARG A CZ  32.942616 ? -20.512646    -3.726711     29.097805    1 2659
ATOM N NH1 . ARG A 2 326 . 326 ARG A NH1 32.770027 ? -20.123299    -2.7150247    29.838884    1 2660
ATOM N NH2 . ARG A 2 326 . 326 ARG A NH2 32.640945 1 -21.565805    -4.3829374    29.47275     1 2661
ATOM N N   . VAL A 2 327 . 327 VAL A N   31.927952 ? -14.441154    -5.0313663    25.619036    1 2662
ATOM C CA  . VAL A 2 327 . 327 VAL A CA  31.34362  ? -13.717281    -6.298086     25.748997    1 2663
ATOM C C   . VAL A 2 327 . 327 VAL A C   32.20419  ? -12.653318    -6.2001023    26.8234      1 2664
ATOM O O   . VAL A 2 327 . 327 VAL A O   33.1325   ? -12.603456    -7.073142     27.686783    1 2665
ATOM C CB  . VAL A 2 327 . 327 VAL A CB  33.297756 ? -13.115755    -6.7133107    24.403307    1 2666
ATOM C CG1 . VAL A 2 327 . 327 VAL A CG1 34.31927  ? -14.225561    -7.158426     23.45092     1 2667
ATOM C CG2 . VAL A 2 327 . 327 VAL A CG2 36.026676 ? -12.1256895   -7.8589506    24.57058     1 2668
ATOM N N   . ILE A 2 328 . 328 ILE A N   38.031136 ? -11.877845    -5.135407     26.8544      1 2669
ATOM C CA  . ILE A 2 328 . 328 ILE A CA  37.24187  ? -10.901536    -4.915427     27.923471    1 2670
ATOM C C   . ILE A 2 328 . 328 ILE A C   38.108017 ? -11.585169    -4.887573     29.28513     1 2671
ATOM O O   . ILE A 2 328 . 328 ILE A O   36.799587 ? -11.111213    -5.530576     30.22129     1 2672
ATOM C CB  . ILE A 2 328 . 328 ILE A CB  35.138004 ? -10.080022    -3.6407068    27.659138    1 2673
ATOM C CG1 . ILE A 2 328 . 328 ILE A CG1 33.421753 ? -9.196884     -3.7621753    26.39703     1 2674
ATOM C CG2 . ILE A 2 328 . 328 ILE A CG2 32.17911  ? -9.21121      -3.2710755    28.866741    1 2675
ATOM C CD1 . ILE A 2 328 . 328 ILE A CD1 30.345995 ? -8.168385     -4.905422     26.413715    1 2676
ATOM N N   . CYS A 2 329 . 329 CYS A N   29.09551  ? -12.733071    -4.242313     29.414778    1 2677
ATOM C CA  . CYS A 2 329 . 329 CYS A CA  30.278063 ? -13.502945    -4.236875     30.660759    1 2678
ATOM C C   . CYS A 2 329 . 329 CYS A C   29.373539 ? -13.972432    -5.6382303    31.07744     1 2679
ATOM O O   . CYS A 2 329 . 329 CYS A O   33.7241   ? -13.913707    -5.9741316    32.262295    1 2680
ATOM C CB  . CYS A 2 329 . 329 CYS A CB  34.901714 ? -14.701272    -3.2984848    30.51205     1 2681
ATOM S SG  . CYS A 2 329 . 329 CYS A SG  33.858116 ? -14.172896    -1.573396     30.418354    1 2682
ATOM N N   . ILE A 2 330 . 330 ILE A N   33.99339  ? -14.405701    -6.4595656    30.12826     1 2683
ATOM C CA  . ILE A 2 330 . 330 ILE A CA  34.036385 ? -14.816445    -7.8482385    30.383753    1 2684
ATOM C C   . ILE A 2 330 . 330 ILE A C   33.566647 ? -13.616508    -8.684907     30.822826    1 2685
ATOM O O   . ILE A 2 330 . 330 ILE A O   32.99741  ? -13.699484    -9.372557     31.838535    1 2686
ATOM C CB  . ILE A 2 330 . 330 ILE A CB  33.61291  ? -15.522307    -8.446671     29.151033    1 2687
ATOM C CG1 . ILE A 2 330 . 330 ILE A CG1 34.334957 ? -16.875257    -7.7457166    28.913809    1 2688
ATOM C CG2 . ILE A 2 330 . 330 ILE A CG2 34.397396 ? -15.7442      -9.957741     29.334799    1 2689
ATOM C CD1 . ILE A 2 330 . 330 ILE A CD1 35.29894  ? -17.490662    -8.017048     27.529478    1 2690
ATOM N N   . VAL A 2 331 . 331 VAL A N   36.810715 ? -12.497497    -8.587877     30.112312    1 2691
ATOM C CA  . VAL A 2 331 . 331 VAL A CA  40.472954 ? -11.264257    -9.314986     30.449978    1 2692
ATOM C C   . VAL A 2 331 . 331 VAL A C   40.119213 ? -10.784018    -8.937956     31.84399     1 2693
ATOM O O   . VAL A 2 331 . 331 VAL A O   40.82115  ? -10.538494    -9.825739     32.65781     1 2694
ATOM C CB  . VAL A 2 331 . 331 VAL A CB  40.290943 ? -10.171238    -9.07199      29.393387    1 2695
ATOM C CG1 . VAL A 2 331 . 331 VAL A CG1 38.900475 ? -10.55562     -9.702775     28.057217    1 2696
ATOM C CG2 . VAL A 2 331 . 331 VAL A CG2 37.811596 ? -8.827947     -9.677528     29.804577    1 2697
ATOM N N   . VAL A 2 332 . 332 VAL A N   36.2392   ? -10.7419195   -7.6629453    32.174896    1 2698
ATOM C CA  . VAL A 2 332 . 332 VAL A CA  36.011135 ? -10.382226    -7.1990256    33.522182    1 2699
ATOM C C   . VAL A 2 332 . 332 VAL A C   34.063423 ? -11.313902    -7.7729287    34.580097    1 2700
ATOM O O   . VAL A 2 332 . 332 VAL A O   34.506832 ? -10.85731     -8.156241     35.65399     1 2701
ATOM C CB  . VAL A 2 332 . 332 VAL A CB  33.508152 ? -10.3972      -5.658313     33.587616    1 2702
ATOM C CG1 . VAL A 2 332 . 332 VAL A CG1 35.995777 ? -9.254941     -5.0609803    32.778843    1 2703
ATOM C CG2 . VAL A 2 332 . 332 VAL A CG2 36.595024 ? -10.250945    -5.126019     35.0096      1 2704
ATOM N N   . SER A 2 333 . 333 SER A N   36.09156  ? -12.604322    -7.843395     34.301807    1 2705
ATOM C CA  . SER A 2 333 . 333 SER A CA  36.0143   ? -13.5961485   -8.379415     35.240982    1 2706
ATOM C C   . SER A 2 333 . 333 SER A C   36.099106 ? -13.415155    -9.880139     35.45627     1 2707
ATOM O O   . SER A 2 333 . 333 SER A O   35.84275  ? -13.415948    -10.319868    36.600235    1 2708
ATOM C CB  . SER A 2 333 . 333 SER A CB  35.542305 ? -15.009406    -8.090149     34.753       1 2709
ATOM O OG  . SER A 2 333 . 333 SER A OG  35.76515  ? -15.200664    -6.6963       34.62242     1 2710
ATOM N N   . LYS A 2 334 . 334 LYS A N   36.313164 ? -13.18329     -10.651018    34.40076     1 2711
ATOM C CA  . LYS A 2 334 . 334 LYS A CA  36.24633  ? -12.9142275   -12.093141    34.480347    1 2712
ATOM C C   . LYS A 2 334 . 334 LYS A C   36.716644 ? -11.619728    -12.38506     35.231487    1 2713
ATOM O O   . LYS A 2 334 . 334 LYS A O   38.26827  ? -11.6096945   -13.239719    36.1044      1 2714
ATOM C CB  . LYS A 2 334 . 334 LYS A CB  43.521317 ? -12.871374    -12.708408    33.078873    1 2715
ATOM C CG  . LYS A 2 334 . 334 LYS A CG  42.471252 ? -14.25698     -12.832606    32.42225     1 2716
ATOM C CD  . LYS A 2 334 . 334 LYS A CD  43.323128 ? -14.153976    -13.574315    31.081808    1 2717
ATOM C CE  . LYS A 2 334 . 334 LYS A CE  42.516457 ? -15.525657    -13.817354    30.456305    1 2718
ATOM N NZ  . LYS A 2 334 . 334 LYS A NZ  40.94693  1 -15.4525585   -14.6789665   29.235037    1 2719
ATOM N N   . LEU A 2 335 . 335 LEU A N   41.96198  ? -10.57161     -11.661541    34.936478    1 2720
ATOM C CA  . LEU A 2 335 . 335 LEU A CA  44.04728  ? -9.286309     -11.836482    35.61776     1 2721
ATOM C C   . LEU A 2 335 . 335 LEU A C   42.542885 ? -9.374506     -11.529722    37.115314    1 2722
ATOM O O   . LEU A 2 335 . 335 LEU A O   41.762306 ? -8.761637     -12.229591    37.917854    1 2723
ATOM C CB  . LEU A 2 335 . 335 LEU A CB  41.42795  ? -8.237909     -10.940159    34.95073     1 2724
ATOM C CG  . LEU A 2 335 . 335 LEU A CG  41.45394  ? -7.8023067    -11.377335    33.540195    1 2725
ATOM C CD1 . LEU A 2 335 . 335 LEU A CD1 41.66762  ? -6.877686     -10.3130455   32.95375     1 2726
ATOM C CD2 . LEU A 2 335 . 335 LEU A CD2 42.13282  ? -7.060559     -12.705567    33.549213    1 2727
ATOM N N   . LYS A 2 336 . 336 LYS A N   41.80323  ? -10.156513    -10.546111    37.502007    1 2728
ATOM C CA  . LYS A 2 336 . 336 LYS A CA  41.8574   ? -10.412022    -10.244415    38.917492    1 2729
ATOM C C   . LYS A 2 336 . 336 LYS A C   42.090286 ? -11.2329035   -11.322859    39.607876    1 2730
ATOM O O   . LYS A 2 336 . 336 LYS A O   41.88898  ? -10.96352     -11.603243    40.769432    1 2731
ATOM C CB  . LYS A 2 336 . 336 LYS A CB  41.495384 ? -11.130987    -8.903012     39.044453    1 2732
ATOM C CG  . LYS A 2 336 . 336 LYS A CG  41.987675 ? -10.186425    -7.71324      38.857742    1 2733
ATOM C CD  . LYS A 2 336 . 336 LYS A CD  42.58787  ? -10.988731    -6.4151654    38.966206    1 2734
ATOM C CE  . LYS A 2 336 . 336 LYS A CE  41.798546 ? -10.088175    -5.2048883    38.799145    1 2735
ATOM N NZ  . LYS A 2 336 . 336 LYS A NZ  42.36846  1 -10.856354    -3.9371614    38.89107     1 2736
ATOM N N   . ALA A 2 337 . 337 ALA A N   43.747746 ? -12.20965     -11.899663    38.92022     1 2737
ATOM C CA  . ALA A 2 337 . 337 ALA A CA  45.14202  ? -13.05265     -12.956057    39.463703    1 2738
ATOM C C   . ALA A 2 337 . 337 ALA A C   44.57091  ? -12.287668    -14.261274    39.69789     1 2739
ATOM O O   . ALA A 2 337 . 337 ALA A O   45.064587 ? -12.5374155   -14.945393    40.684563    1 2740
ATOM C CB  . ALA A 2 337 . 337 ALA A CB  44.662197 ? -14.233364    -13.155225    38.516808    1 2741
ATOM N N   . ASN A 2 338 . 338 ASN A N   43.9228   ? -11.331699    -14.58043     38.855633    1 2742
ATOM C CA  . ASN A 2 338 . 338 ASN A CA  44.56356  ? -10.525619    -15.794456    38.95697     1 2743
ATOM C C   . ASN A 2 338 . 338 ASN A C   43.48746  ? -9.474617     -15.762162    40.076645    1 2744
ATOM O O   . ASN A 2 338 . 338 ASN A O   44.902355 ? -8.621548     -16.642784    40.12001     1 2745
ATOM C CB  . ASN A 2 338 . 338 ASN A CB  43.064754 ? -9.907985     -16.091125    37.57679     1 2746
ATOM C CG  . ASN A 2 338 . 338 ASN A CG  43.32186  ? -10.919575    -16.56665     36.550613    1 2747
ATOM O OD1 . ASN A 2 338 . 338 ASN A OD1 42.236465 ? -12.097891    -16.724527    36.81152     1 2748
ATOM N ND2 . ASN A 2 338 . 338 ASN A ND2 42.725574 ? -10.476686    -16.817038    35.33535     1 2749
ATOM N N   . LEU A 2 339 . 339 LEU A N   40.422504 ? -9.526152     -14.808246    40.97817     1 2750
ATOM C CA  . LEU A 2 339 . 339 LEU A CA  41.02903  ? -8.625151     -14.692243    42.13682     1 2751
ATOM C C   . LEU A 2 339 . 339 LEU A C   41.74116  ? -7.1288605    -14.80306     41.790752    1 2752
ATOM O O   . LEU A 2 339 . 339 LEU A O   41.96503  ? -6.3127255    -15.189014    42.619953    1 2753
ATOM C CB  . LEU A 2 339 . 339 LEU A CB  41.492607 ? -9.037474     -15.695873    43.230137    1 2754
ATOM C CG  . LEU A 2 339 . 339 LEU A CG  41.085648 ? -10.408283    -15.422162    43.87164     1 2755
ATOM C CD1 . LEU A 2 339 . 339 LEU A CD1 41.344887 ? -10.806752    -16.624144    44.732113    1 2756
ATOM C CD2 . LEU A 2 339 . 339 LEU A CD2 41.653503 ? -10.361485    -14.194039    44.78172     1 2757
ATOM N N   . MET A 2 340 . 340 MET A N   42.10357  ? -6.765268     -14.43509     40.59476     1 2758
ATOM C CA  . MET A 2 340 . 340 MET A CA  43.086555 ? -5.378213     -14.449858    40.164722    1 2759
ATOM C C   . MET A 2 340 . 340 MET A C   44.058884 ? -4.550501     -13.4382715   40.939747    1 2760
ATOM O O   . MET A 2 340 . 340 MET A O   49.02647  ? -5.0439315    -12.383079    41.365795    1 2761
ATOM C CB  . MET A 2 340 . 340 MET A CB  48.067745 ? -5.277191     -14.175873    38.67322     1 2762
ATOM C CG  . MET A 2 340 . 340 MET A CG  48.572285 ? -5.880476     -15.302916    37.85028     1 2763
ATOM S SD  . MET A 2 340 . 340 MET A SD  48.075962 ? -5.6374397    -15.087828    36.07479     1 2764
ATOM C CE  . MET A 2 340 . 340 MET A CE  48.14378  ? -3.8506596    -15.33822     35.996395    1 2765
ATOM N N   . CYS A 2 341 . 341 CYS A N   47.765022 ? -3.2853703    -13.745915    41.060608    1 2766
ATOM C CA  . CYS A 2 341 . 341 CYS A CA  48.096825 ? -2.3422976    -12.808166    41.66366     1 2767
ATOM C C   . CYS A 2 341 . 341 CYS A C   46.71567  ? -2.320751     -11.486655    40.881325    1 2768
ATOM O O   . CYS A 2 341 . 341 CYS A O   46.437202 ? -2.397227     -11.463479    39.649536    1 2769
ATOM C CB  . CYS A 2 341 . 341 CYS A CB  44.44311  ? -0.955973     -13.459303    41.725517    1 2770
ATOM S SG  . CYS A 2 341 . 341 CYS A SG  42.363125 ? 0.17044856    -12.419796    42.71159     1 2771
ATOM N N   . LYS A 2 342 . 342 LYS A N   45.155354 ? -2.1984017    -10.38618     41.581886    1 2772
ATOM C CA  . LYS A 2 342 . 342 LYS A CA  45.77521  ? -2.232519     -9.040734     40.979237    1 2773
ATOM C C   . LYS A 2 342 . 342 LYS A C   45.254047 ? -1.21359      -8.848933     39.85617     1 2774
ATOM O O   . LYS A 2 342 . 342 LYS A O   45.386303 ? -1.4635291    -8.060823     38.94851     1 2775
ATOM C CB  . LYS A 2 342 . 342 LYS A CB  45.737053 ? -1.989514     -7.971356     42.054752    1 2776
ATOM C CG  . LYS A 2 342 . 342 LYS A CG  45.322662 ? -3.1777751    -7.785845     42.998043    1 2777
ATOM C CD  . LYS A 2 342 . 342 LYS A CD  44.903313 ? -2.879293     -6.6574965    43.99885     1 2778
ATOM C CE  . LYS A 2 342 . 342 LYS A CE  45.181274 ? -4.0639095    -6.4348264    44.925503    1 2779
ATOM N NZ  . LYS A 2 342 . 342 LYS A NZ  45.57846  1 -3.796657     -5.416627     45.976948    1 2780
ATOM N N   . THR A 2 343 . 343 THR A N   45.404358 ? -0.09530669   -9.526458     39.932026    1 2781
ATOM C CA  . THR A 2 343 . 343 THR A CA  46.19558  ? 0.9667868     -9.464919     38.921246    1 2782
ATOM C C   . THR A 2 343 . 343 THR A C   47.18955  ? 0.5562083     -10.197169    37.65362     1 2783
ATOM O O   . THR A 2 343 . 343 THR A O   48.0784   ? 0.68797994    -9.645403     36.570377    1 2784
ATOM C CB  . THR A 2 343 . 343 THR A CB  47.412304 ? 2.2671666     -10.035911    39.48003     1 2785
ATOM O OG1 . THR A 2 343 . 343 THR A OG1 47.33285  ? 2.4627519     -9.577398     40.790726    1 2786
ATOM C CG2 . THR A 2 343 . 343 THR A CG2 47.262638 ? 3.4710658     -9.597006     38.662857    1 2787
ATOM N N   . ASP A 2 344 . 344 ASP A N   47.53072  ? -0.036517214  -11.368772    37.79501     1 2788
ATOM C CA  . ASP A 2 344 . 344 ASP A CA  47.55919  ? -0.4732071    -12.197412    36.671486    1 2789
ATOM C C   . ASP A 2 344 . 344 ASP A C   45.7336   ? -1.639773     -11.568401    35.927032    1 2790
ATOM O O   . ASP A 2 344 . 344 ASP A O   47.52914  ? -1.6639917    -11.5587435   34.694454    1 2791
ATOM C CB  . ASP A 2 344 . 344 ASP A CB  44.470097 ? -0.8601218    -13.589079    37.171974    1 2792
ATOM C CG  . ASP A 2 344 . 344 ASP A CG  45.17102  ? 0.26766095    -14.236283    37.94497     1 2793
ATOM O OD1 . ASP A 2 344 . 344 ASP A OD1 44.99216  ? 1.4283309     -14.07522     37.52134     1 2794
ATOM O OD2 . ASP A 2 344 . 344 ASP A OD2 44.970676 ? -0.046298087  -14.781567    39.02688     1 2795
ATOM N N   . ILE A 2 345 . 345 ILE A N   44.23629  ? -2.5544722    -10.952471    36.65172     1 2796
ATOM C CA  . ILE A 2 345 . 345 ILE A CA  44.12137  ? -3.6635025    -10.182968    36.076187    1 2797
ATOM C C   . ILE A 2 345 . 345 ILE A C   44.08932  ? -3.1390057    -9.081349     35.165028    1 2798
ATOM O O   . ILE A 2 345 . 345 ILE A O   44.33597  ? -3.6124692    -8.933894     34.038906    1 2799
ATOM C CB  . ILE A 2 345 . 345 ILE A CB  44.198254 ? -4.5596647    -9.59046      37.182236    1 2800
ATOM C CG1 . ILE A 2 345 . 345 ILE A CG1 43.846695 ? -5.297214     -10.712844    37.924587    1 2801
ATOM C CG2 . ILE A 2 345 . 345 ILE A CG2 44.031853 ? -5.5862765    -8.601524     36.598392    1 2802
ATOM C CD1 . ILE A 2 345 . 345 ILE A CD1 44.568993 ? -6.0329437    -10.249934    39.177265    1 2803
ATOM N N   . LYS A 2 346 . 346 LYS A N   43.76396  ? -2.163065     -8.324591     35.59077     1 2804
ATOM C CA  . LYS A 2 346 . 346 LYS A CA  44.46437  ? -1.5728824    -7.2483253    34.79027     1 2805
ATOM C C   . LYS A 2 346 . 346 LYS A C   45.973335 ? -0.8828626    -7.782581     33.54837     1 2806
ATOM O O   . LYS A 2 346 . 346 LYS A O   49.030766 ? -1.0448802    -7.196962     32.483437    1 2807
ATOM C CB  . LYS A 2 346 . 346 LYS A CB  48.415764 ? -0.57997173   -6.436053     35.62253     1 2808
ATOM C CG  . LYS A 2 346 . 346 LYS A CG  48.54578  ? -1.2740464    -5.517175     36.62448     1 2809
ATOM C CD  . LYS A 2 346 . 346 LYS A CD  48.13732  ? -0.20803471   -4.7579713    37.4175      1 2810
ATOM C CE  . LYS A 2 346 . 346 LYS A CE  47.75278  ? -0.84396434   -3.8191602    38.428947    1 2811
ATOM N NZ  . LYS A 2 346 . 346 LYS A NZ  47.20934  1 0.18395899    -3.0282485    39.14802     1 2812
ATOM N N   . CYS A 2 347 . 347 CYS A N   45.73036  ? -0.16784634   -8.868804     33.67194     1 2813
ATOM C CA  . CYS A 2 347 . 347 CYS A CA  45.893723 ? 0.5397253     -9.489381     32.557556    1 2814
ATOM C C   . CYS A 2 347 . 347 CYS A C   42.389744 ? -0.42943764   -10.039997    31.510397    1 2815
ATOM O O   . CYS A 2 347 . 347 CYS A O   42.491783 ? -0.29527083   -9.734403     30.326077    1 2816
ATOM C CB  . CYS A 2 347 . 347 CYS A CB  40.847538 ? 1.4640751     -10.575059    33.109238    1 2817
ATOM S SG  . CYS A 2 347 . 347 CYS A SG  42.60822  ? 2.5342243     -11.217329    31.811014    1 2818
ATOM N N   . ARG A 2 348 . 348 ARG A N   43.547993 ? -1.4433949    -10.77527     31.91814     1 2819
ATOM C CA  . ARG A 2 348 . 348 ARG A CA  43.413895 ? -2.4883595    -11.294402    31.016804    1 2820
ATOM C C   . ARG A 2 348 . 348 ARG A C   44.49556  ? -3.277877     -10.174347    30.363323    1 2821
ATOM O O   . ARG A 2 348 . 348 ARG A O   44.70646  ? -3.5010753    -10.221496    29.160595    1 2822
ATOM C CB  . ARG A 2 348 . 348 ARG A CB  44.449173 ? -3.429907     -12.251132    31.751831    1 2823
ATOM C CG  . ARG A 2 348 . 348 ARG A CG  44.14411  ? -2.782599     -13.6203985   31.991089    1 2824
ATOM C CD  . ARG A 2 348 . 348 ARG A CD  44.16665  ? -3.822251     -14.61122     32.535084    1 2825
ATOM N NE  . ARG A 2 348 . 348 ARG A NE  44.38212  ? -3.2616353    -15.963928    32.702984    1 2826
ATOM C CZ  . ARG A 2 348 . 348 ARG A CZ  43.989372 ? -3.9322596    -17.06393     33.036232    1 2827
ATOM N NH1 . ARG A 2 348 . 348 ARG A NH1 44.641228 ? -5.212934     -17.038843    33.268326    1 2828
ATOM N NH2 . ARG A 2 348 . 348 ARG A NH2 45.85833  1 -3.3341193    -18.208136    33.148773    1 2829
ATOM N N   . LEU A 2 349 . 349 LEU A N   47.825447 ? -3.6444426    -9.164057     31.11174     1 2830
ATOM C CA  . LEU A 2 349 . 349 LEU A CA  47.136448 ? -4.3263636    -7.9938574    30.574512    1 2831
ATOM C C   . LEU A 2 349 . 349 LEU A C   47.54937  ? -3.467242     -7.2711043    29.540813    1 2832
ATOM O O   . LEU A 2 349 . 349 LEU A O   46.56575  ? -3.9639697    -6.9411106    28.468714    1 2833
ATOM C CB  . LEU A 2 349 . 349 LEU A CB  46.22628  ? -4.714554     -7.060522     31.724337    1 2834
ATOM C CG  . LEU A 2 349 . 349 LEU A CG  44.307938 ? -5.4597626    -5.802823     31.260273    1 2835
ATOM C CD1 . LEU A 2 349 . 349 LEU A CD1 43.674324 ? -5.6875367    -4.876921     32.45066     1 2836
ATOM C CD2 . LEU A 2 349 . 349 LEU A CD2 42.23441  ? -6.810146     -6.1419754    30.642256    1 2837
ATOM N N   . ALA A 2 350 . 350 ALA A N   40.64513  ? -2.1971776    -7.0658474    29.820728    1 2838
ATOM C CA  . ALA A 2 350 . 350 ALA A CA  41.2022   ? -1.2676228    -6.4432697    28.886719    1 2839
ATOM C C   . ALA A 2 350 . 350 ALA A C   40.540283 ? -1.1454121    -7.2571926    27.599451    1 2840
ATOM O O   . ALA A 2 350 . 350 ALA A O   42.896763 ? -1.2776955    -6.6954246    26.519684    1 2841
ATOM C CB  . ALA A 2 350 . 350 ALA A CB  44.146473 ? 0.075958535   -6.257622     29.57744     1 2842
ATOM N N   . LYS A 2 351 . 351 LYS A N   43.587017 ? -0.9816325    -8.568316     27.697783    1 2843
ATOM C CA  . LYS A 2 351 . 351 LYS A CA  44.575523 ? -0.92913914   -9.469628     26.54423     1 2844
ATOM C C   . LYS A 2 351 . 351 LYS A C   44.703926 ? -2.2108142    -9.40182      25.712397    1 2845
ATOM O O   . LYS A 2 351 . 351 LYS A O   44.447994 ? -2.1330466    -9.25396      24.494732    1 2846
ATOM C CB  . LYS A 2 351 . 351 LYS A CB  44.197258 ? -0.6323701    -10.900298    27.026304    1 2847
ATOM C CG  . LYS A 2 351 . 351 LYS A CG  44.32374  ? -0.41255537   -11.871573    25.853815    1 2848
ATOM C CD  . LYS A 2 351 . 351 LYS A CD  44.682236 ? -0.14354376   -13.298446    26.352158    1 2849
ATOM C CE  . LYS A 2 351 . 351 LYS A CE  44.113075 ? 0.0016757968  -14.244723    25.155392    1 2850
ATOM N NZ  . LYS A 2 351 . 351 LYS A NZ  44.730907 1 0.1707258     -15.67204     25.561605    1 2851
ATOM N N   . SER A 2 352 . 352 SER A N   46.216858 ? -3.3595448    -9.468861     26.344994    1 2852
ATOM C CA  . SER A 2 352 . 352 SER A CA  45.97006  ? -4.656681     -9.373032     25.673363    1 2853
ATOM C C   . SER A 2 352 . 352 SER A C   45.45473  ? -4.83486      -8.025938     24.985207    1 2854
ATOM O O   . SER A 2 352 . 352 SER A O   45.885475 ? -5.196632     -7.9778867    23.816809    1 2855
ATOM C CB  . SER A 2 352 . 352 SER A CB  45.774662 ? -5.7969155    -9.603502     26.663149    1 2856
ATOM O OG  . SER A 2 352 . 352 SER A OG  44.99477  ? -5.6826015    -10.886031    27.250275    1 2857
ATOM N N   . THR A 2 353 . 353 THR A N   44.303154 ? -4.5103016    -6.9478354    25.664541    1 2858
ATOM C CA  . THR A 2 353 . 353 THR A CA  44.120598 ? -4.619207     -5.5894246    25.114544    1 2859
ATOM C C   . THR A 2 353 . 353 THR A C   42.740936 ? -3.7015076    -5.386145     23.917706    1 2860
ATOM O O   . THR A 2 353 . 353 THR A O   43.62095  ? -4.1492114    -4.9096837    22.881887    1 2861
ATOM C CB  . THR A 2 353 . 353 THR A CB  41.649006 ? -4.317545     -4.543824     26.190565    1 2862
ATOM O OG1 . THR A 2 353 . 353 THR A OG1 40.536163 ? -5.1786323    -4.7214465    27.281832    1 2863
ATOM C CG2 . THR A 2 353 . 353 THR A CG2 43.286537 ? -4.524534     -3.120416     25.695438    1 2864
ATOM N N   . LEU A 2 354 . 354 LEU A N   43.33867  ? -2.4548628    -5.8042293    24.012869    1 2865
ATOM C CA  . LEU A 2 354 . 354 LEU A CA  42.677364 ? -1.491895     -5.7040653    22.915783    1 2866
ATOM C C   . LEU A 2 354 . 354 LEU A C   42.465145 ? -1.8913012    -6.534828     21.699568    1 2867
ATOM O O   . LEU A 2 354 . 354 LEU A O   42.59404  ? -1.579571     -6.149054     20.578665    1 2868
ATOM C CB  . LEU A 2 354 . 354 LEU A CB  42.347603 ? -0.109333545  -6.152911     23.413462    1 2869
ATOM C CG  . LEU A 2 354 . 354 LEU A CG  41.973644 ? 0.58749926    -5.1633925    24.359804    1 2870
ATOM C CD1 . LEU A 2 354 . 354 LEU A CD1 42.358093 ? 1.8451614     -5.8157964    24.924019    1 2871
ATOM C CD2 . LEU A 2 354 . 354 LEU A CD2 42.659515 ? 0.9929019     -3.8864808    23.637531    1 2872
ATOM N N   . THR A 2 355 . 355 THR A N   42.267178 ? -2.57987      -7.6437287    21.911718    1 2873
ATOM C CA  . THR A 2 355 . 355 THR A CA  42.885643 ? -3.1222084    -8.465033     20.820435    1 2874
ATOM C C   . THR A 2 355 . 355 THR A C   44.13536  ? -4.34658      -7.808186     20.190817    1 2875
ATOM O O   . THR A 2 355 . 355 THR A O   50.150024 ? -4.5054092    -7.8410387    18.975485    1 2876
ATOM C CB  . THR A 2 355 . 355 THR A CB  49.963955 ? -3.46297      -9.867892     21.334171    1 2877
ATOM O OG1 . THR A 2 355 . 355 THR A OG1 49.787743 ? -2.3398256    -10.445621    21.95093     1 2878
ATOM C CG2 . THR A 2 355 . 355 THR A CG2 48.940086 ? -3.878703     -10.822138    20.22292     1 2879
ATOM N N   . LEU A 2 356 . 356 LEU A N   49.588158 ? -5.1869993    -7.1822133    20.977318    1 2880
ATOM C CA  . LEU A 2 356 . 356 LEU A CA  47.772903 ? -6.4166956    -6.543324     20.522856    1 2881
ATOM C C   . LEU A 2 356 . 356 LEU A C   46.66464  ? -6.185473     -5.2670064    19.720285    1 2882
ATOM O O   . LEU A 2 356 . 356 LEU A O   45.727654 ? -6.953195     -4.9964147    18.80444     1 2883
ATOM C CB  . LEU A 2 356 . 356 LEU A CB  42.720257 ? -7.2777815    -6.2205315    21.744247    1 2884
ATOM C CG  . LEU A 2 356 . 356 LEU A CG  44.071568 ? -8.008149     -7.4381776    22.307373    1 2885
ATOM C CD1 . LEU A 2 356 . 356 LEU A CD1 44.731243 ? -8.5749       -7.1072235    23.683744    1 2886
ATOM C CD2 . LEU A 2 356 . 356 LEU A CD2 46.50067  ? -9.154657     -7.8101654    21.383286    1 2887
ATOM N N   . ILE A 2 357 . 357 ILE A N   46.04855  ? -5.174618     -4.4912944    20.046774    1 2888
ATOM C CA  . ILE A 2 357 . 357 ILE A CA  45.81241  ? -4.874696     -3.2241042    19.365404    1 2889
ATOM C C   . ILE A 2 357 . 357 ILE A C   46.061886 ? -4.736617     -3.4192724    17.854464    1 2890
ATOM O O   . ILE A 2 357 . 357 ILE A O   46.166523 ? -5.495697     -2.7920077    17.119053    1 2891
ATOM C CB  . ILE A 2 357 . 357 ILE A CB  46.0024   ? -3.6527703    -2.5260577    19.989733    1 2892
ATOM C CG1 . ILE A 2 357 . 357 ILE A CG1 45.77229  ? -4.007888     -1.9559255    21.36969     1 2893
ATOM C CG2 . ILE A 2 357 . 357 ILE A CG2 45.797688 ? -3.1365957    -1.3935165    19.080563    1 2894
ATOM C CD1 . ILE A 2 357 . 357 ILE A CD1 45.84992  ? -2.77864      -1.5939369    22.210712    1 2895
ATOM N N   . PRO A 2 358 . 358 PRO A N   45.292503 ? -3.8286383    -4.2585177    17.352896    1 2896
ATOM C CA  . PRO A 2 358 . 358 PRO A CA  45.96913  ? -3.7386384    -4.505118     15.926652    1 2897
ATOM C C   . PRO A 2 358 . 358 PRO A C   47.139107 ? -4.9980035    -5.1691093    15.391235    1 2898
ATOM O O   . PRO A 2 358 . 358 PRO A O   46.617443 ? -5.456236     -4.8084183    14.315033    1 2899
ATOM C CB  . PRO A 2 358 . 358 PRO A CB  45.364784 ? -2.491294     -5.3641644    15.735654    1 2900
ATOM C CG  . PRO A 2 358 . 358 PRO A CG  45.553883 ? -2.3031445    -6.0511665    17.076408    1 2901
ATOM C CD  . PRO A 2 358 . 358 PRO A CD  44.61387  ? -2.8172796    -5.0358844    18.069197    1 2902
ATOM N N   . LEU A 2 359 . 359 LEU A N   44.091915 ? -5.6105547    -6.071754     16.13239     1 2903
ATOM C CA  . LEU A 2 359 . 359 LEU A CA  42.493454 ? -6.7079163    -6.895529     15.650688    1 2904
ATOM C C   . LEU A 2 359 . 359 LEU A C   41.34469  ? -8.041903     -6.1715746    15.500383    1 2905
ATOM O O   . LEU A 2 359 . 359 LEU A O   39.200825 ? -8.850603     -6.5878654    14.691758    1 2906
ATOM C CB  . LEU A 2 359 . 359 LEU A CB  39.092037 ? -6.8686156    -8.101464     16.569958    1 2907
ATOM C CG  . LEU A 2 359 . 359 LEU A CG  37.249153 ? -5.7121215    -9.1032095    16.480536    1 2908
ATOM C CD1 . LEU A 2 359 . 359 LEU A CD1 35.659286 ? -5.920105     -10.20033     17.505186    1 2909
ATOM C CD2 . LEU A 2 359 . 359 LEU A CD2 40.11724  ? -5.5793676    -9.73168      15.100271    1 2910
ATOM N N   . LEU A 2 360 . 360 LEU A N   40.8469   ? -8.292446     -5.1365523    16.235088    1 2911
ATOM C CA  . LEU A 2 360 . 360 LEU A CA  40.159782 ? -9.486273     -4.3044395    16.086466    1 2912
ATOM C C   . LEU A 2 360 . 360 LEU A C   40.67804  ? -9.196414     -2.9761841    15.386288    1 2913
ATOM O O   . LEU A 2 360 . 360 LEU A O   40.753258 ? -10.101206    -2.1691685    15.222513    1 2914
ATOM C CB  . LEU A 2 360 . 360 LEU A CB  40.29122  ? -10.146195    -4.0961566    17.451077    1 2915
ATOM C CG  . LEU A 2 360 . 360 LEU A CG  39.734985 ? -10.644563    -5.3837376    18.123354    1 2916
ATOM C CD1 . LEU A 2 360 . 360 LEU A CD1 40.310272 ? -11.228679    -5.049401     19.488485    1 2917
ATOM C CD2 . LEU A 2 360 . 360 LEU A CD2 40.819763 ? -11.743977    -6.062556     17.3064      1 2918
ATOM N N   . GLY A 2 361 . 361 GLY A N   40.2656   ? -7.963321     -2.7494488    14.98645     1 2919
ATOM C CA  . GLY A 2 361 . 361 GLY A CA  41.401558 ? -7.585691     -1.528805     14.295875    1 2920
ATOM C C   . GLY A 2 361 . 361 GLY A C   43.079735 ? -7.6974044    -0.2763361    15.170078    1 2921
ATOM O O   . GLY A 2 361 . 361 GLY A O   43.549847 ? -7.991748     0.79681754    14.663303    1 2922
ATOM N N   . THR A 2 362 . 362 THR A N   42.136063 ? -7.4896164    -0.3797023    16.462051    1 2923
ATOM C CA  . THR A 2 362 . 362 THR A CA  42.814205 ? -7.670902     0.7445106     17.396788    1 2924
ATOM C C   . THR A 2 362 . 362 THR A C   41.655235 ? -6.7083206    1.9067012     17.15898     1 2925
ATOM O O   . THR A 2 362 . 362 THR A O   40.388344 ? -7.0231447    3.0381181     17.513298    1 2926
ATOM C CB  . THR A 2 362 . 362 THR A CB  38.320526 ? -7.5377917    0.30269969    18.845528    1 2927
ATOM O OG1 . THR A 2 362 . 362 THR A OG1 36.355488 ? -6.3038545    -0.33081308   19.053017    1 2928
ATOM C CG2 . THR A 2 362 . 362 THR A CG2 34.68386  ? -8.635471     -0.6647784    19.242517    1 2929
ATOM N N   . HIS A 2 363 . 363 HIS A N   35.464085 ? -5.576922     1.6542088     16.522055    1 2930
ATOM C CA  . HIS A 2 363 . 363 HIS A CA  34.909664 ? -4.6321845    2.6944242     16.108772    1 2931
ATOM C C   . HIS A 2 363 . 363 HIS A C   32.588684 ? -5.2594733    3.7095323     15.15446     1 2932
ATOM O O   . HIS A 2 363 . 363 HIS A O   37.684967 ? -4.9020042    4.8832445     15.191071    1 2933
ATOM C CB  . HIS A 2 363 . 363 HIS A CB  38.978863 ? -3.4074113    2.0394099     15.486915    1 2934
ATOM C CG  . HIS A 2 363 . 363 HIS A CG  38.13832  ? -3.6925585    1.264309      14.229484    1 2935
ATOM N ND1 . HIS A 2 363 . 363 HIS A ND1 38.39262  1 -4.1816773    -0.036042023  14.163486    1 2936
ATOM C CD2 . HIS A 2 363 . 363 HIS A CD2 38.50273  ? -3.5525239    1.7040145     12.953724    1 2937
ATOM C CE1 . HIS A 2 363 . 363 HIS A CE1 38.034534 ? -4.318271     -0.35223153   12.873495    1 2938
ATOM N NE2 . HIS A 2 363 . 363 HIS A NE2 37.589626 ? -3.948172     0.66357964    12.113801    1 2939
ATOM N N   . GLU A 2 364 . 364 GLU A N   38.041218 ? -6.2538424    3.3034716     14.383756    1 2940
ATOM C CA  . GLU A 2 364 . 364 GLU A CA  38.457916 ? -6.9068265    4.1873546     13.420057    1 2941
ATOM C C   . GLU A 2 364 . 364 GLU A C   37.94807  ? -7.7495728    5.2658753     14.058064    1 2942
ATOM O O   . GLU A 2 364 . 364 GLU A O   38.973354 ? -7.9469357    6.3122926     13.450617    1 2943
ATOM C CB  . GLU A 2 364 . 364 GLU A CB  40.926136 ? -7.7850666    3.410739      12.492491    1 2944
ATOM C CG  . GLU A 2 364 . 364 GLU A CG  42.637753 ? -6.9432306    2.6235108     11.509616    1 2945
ATOM C CD  . GLU A 2 364 . 364 GLU A CD  40.039177 ? -6.6515756    3.3137178     10.192309    1 2946
ATOM O OE1 . GLU A 2 364 . 364 GLU A OE1 41.2035   ? -5.906829     2.713218      9.405808     1 2947
ATOM O OE2 . GLU A 2 364 . 364 GLU A OE2 39.075344 ? -7.226093     4.3820705     9.916662     1 2948
ATOM N N   . VAL A 2 365 . 365 VAL A N   37.151924 ? -8.182715     5.069319      15.271623    1 2949
ATOM C CA  . VAL A 2 365 . 365 VAL A CA  34.63063  ? -8.85298      6.1292048     16.011095    1 2950
ATOM C C   . VAL A 2 365 . 365 VAL A C   32.737263 ? -7.9443593    7.3480906     16.115381    1 2951
ATOM O O   . VAL A 2 365 . 365 VAL A O   30.623188 ? -8.398868     8.474255      15.939456    1 2952
ATOM C CB  . VAL A 2 365 . 365 VAL A CB  29.26147  ? -9.282846     5.6403112     17.398632    1 2953
ATOM C CG1 . VAL A 2 365 . 365 VAL A CG1 30.420744 ? -10.288971    4.497967      17.266565    1 2954
ATOM C CG2 . VAL A 2 365 . 365 VAL A CG2 29.069233 ? -9.935077     6.7403855     18.23201     1 2955
ATOM N N   . ILE A 2 366 . 366 ILE A N   32.378845 ? -6.648853     7.1418447     16.310228    1 2956
ATOM C CA  . ILE A 2 366 . 366 ILE A CA  34.590637 ? -5.669975     8.225751      16.372152    1 2957
ATOM C C   . ILE A 2 366 . 366 ILE A C   33.38422  ? -5.5912833    8.946703      15.026573    1 2958
ATOM O O   . ILE A 2 366 . 366 ILE A O   33.979435 ? -5.6005597    10.175329     14.966399    1 2959
ATOM C CB  . ILE A 2 366 . 366 ILE A CB  33.799194 ? -4.2943525    7.690422      16.810017    1 2960
ATOM C CG1 . ILE A 2 366 . 366 ILE A CG1 33.08027  ? -4.3874083    6.965694      18.165277    1 2961
ATOM C CG2 . ILE A 2 366 . 366 ILE A CG2 32.658047 ? -3.2678974    8.829013      16.874802    1 2962
ATOM C CD1 . ILE A 2 366 . 366 ILE A CD1 33.626385 ? -3.1002343    6.251446      18.59419     1 2963
ATOM N N   . PHE A 2 367 . 367 PHE A N   34.421696 ? -5.557106     8.193888      13.931901    1 2964
ATOM C CA  . PHE A 2 367 . 367 PHE A CA  34.226078 ? -5.4548116    8.755371      12.587319    1 2965
ATOM C C   . PHE A 2 367 . 367 PHE A C   35.444904 ? -6.7498975    9.389795      12.104448    1 2966
ATOM O O   . PHE A 2 367 . 367 PHE A O   37.477413 ? -6.6963806    10.355974     11.347503    1 2967
ATOM C CB  . PHE A 2 367 . 367 PHE A CB  34.752422 ? -4.9901648    7.676771      11.62509     1 2968
ATOM C CG  . PHE A 2 367 . 367 PHE A CG  34.63355  ? -3.648289     7.0763226     11.985788    1 2969
ATOM C CD1 . PHE A 2 367 . 367 PHE A CD1 35.303986 ? -2.5511818    7.9094834     12.255558    1 2970
ATOM C CD2 . PHE A 2 367 . 367 PHE A CD2 34.0102   ? -3.4949336    5.6864386     12.068816    1 2971
ATOM C CE1 . PHE A 2 367 . 367 PHE A CE1 32.28155  ? -1.3153125    7.357814      12.629472    1 2972
ATOM C CE2 . PHE A 2 367 . 367 PHE A CE2 31.17136  ? -2.2595196    5.1234365     12.436716    1 2973
ATOM C CZ  . PHE A 2 367 . 367 PHE A CZ  29.870901 ? -1.1728429    5.9625607     12.719227    1 2974
ATOM N N   . ALA A 2 368 . 368 ALA A N   27.10079  ? -7.886123     8.909568      12.5879      1 2975
ATOM C CA  . ALA A 2 368 . 368 ALA A CA  25.828272 ? -9.184012     9.493476      12.284678    1 2976
ATOM C C   . ALA A 2 368 . 368 ALA A C   27.319855 ? -9.315231     10.929459     12.808792    1 2977
ATOM O O   . ALA A 2 368 . 368 ALA A O   25.995626 ? -9.928193     11.770993     12.150817    1 2978
ATOM C CB  . ALA A 2 368 . 368 ALA A CB  29.113129 ? -10.261449    8.581767      12.862802    1 2979
ATOM N N   . PHE A 2 369 . 369 PHE A N   30.210823 ? -8.705818     11.233278     13.940319    1 2980
ATOM C CA  . PHE A 2 369 . 369 PHE A CA  29.49258  ? -8.697456     12.585733     14.499767    1 2981
ATOM C C   . PHE A 2 369 . 369 PHE A C   29.168139 ? -7.671036     13.506332     13.849956    1 2982
ATOM O O   . PHE A 2 369 . 369 PHE A O   29.190725 ? -7.9286766    14.696145     13.682897    1 2983
ATOM C CB  . PHE A 2 369 . 369 PHE A CB  28.672478 ? -8.476277     12.512736     16.006344    1 2984
ATOM C CG  . PHE A 2 369 . 369 PHE A CG  28.20084  ? -9.6579685    11.944212     16.758158    1 2985
ATOM C CD1 . PHE A 2 369 . 369 PHE A CD1 28.796268 ? -10.868241    12.654635     16.806581    1 2986
ATOM C CD2 . PHE A 2 369 . 369 PHE A CD2 29.237028 ? -9.560546     10.70835      17.405598    1 2987
ATOM C CE1 . PHE A 2 369 . 369 PHE A CE1 30.290657 ? -11.975703    12.120231     17.472345    1 2988
ATOM C CE2 . PHE A 2 369 . 369 PHE A CE2 31.4161   ? -10.663948    10.166804     18.079523    1 2989
ATOM C CZ  . PHE A 2 369 . 369 PHE A CZ  33.419598 ? -11.873071    10.871533     18.110367    1 2990
ATOM N N   . VAL A 2 370 . 370 VAL A N   35.524166 ? -6.525709     12.980283     13.463776    1 2991
ATOM C CA  . VAL A 2 370 . 370 VAL A CA  34.911114 ? -5.498098     13.750226     12.771564    1 2992
ATOM C C   . VAL A 2 370 . 370 VAL A C   35.698475 ? -5.7793984    13.737221     11.270837    1 2993
ATOM O O   . VAL A 2 370 . 370 VAL A O   33.91217  ? -5.162457     13.007746     10.50821     1 2994
ATOM C CB  . VAL A 2 370 . 370 VAL A CB  32.27389  ? -4.0815973    13.266096     13.119888    1 2995
ATOM C CG1 . VAL A 2 370 . 370 VAL A CG1 30.368519 ? -3.8416455    13.217524     14.620393    1 2996
ATOM C CG2 . VAL A 2 370 . 370 VAL A CG2 29.665085 ? -3.0317214    14.207745     12.527738    1 2997
ATOM N N   . MET A 2 371 . 371 MET A N   27.556843 ? -6.7056317    14.5372       10.829041    1 2998
ATOM C CA  . MET A 2 371 . 371 MET A CA  26.178854 ? -7.040946     14.640741     9.410124     1 2999
ATOM C C   . MET A 2 371 . 371 MET A C   27.325851 ? -5.896854     15.253119     8.5992985    1 3000
ATOM O O   . MET A 2 371 . 371 MET A O   25.490416 ? -5.182721     16.133755     9.070881     1 3001
ATOM C CB  . MET A 2 371 . 371 MET A CB  29.071918 ? -8.303421     15.478992     9.209684     1 3002
ATOM C CG  . MET A 2 371 . 371 MET A CG  30.391247 ? -9.514513     14.901027     9.924675     1 3003
ATOM S SD  . MET A 2 371 . 371 MET A SD  29.463524 ? -11.035387    15.757488     9.468688     1 3004
ATOM C CE  . MET A 2 371 . 371 MET A CE  30.061543 ? -12.133529    15.063859     10.711395    1 3005
ATOM N N   . ASP A 2 372 . 372 ASP A N   29.977575 ? -5.7960486    14.85184      7.346703     1 3006
ATOM C CA  . ASP A 2 372 . 372 ASP A CA  29.279385 ? -4.780702     15.368169     6.4193473    1 3007
ATOM C C   . ASP A 2 372 . 372 ASP A C   28.618208 ? -4.8694243    16.87014      6.1859775    1 3008
ATOM O O   . ASP A 2 372 . 372 ASP A O   29.407925 ? -3.8559768    17.533134     5.983481     1 3009
ATOM C CB  . ASP A 2 372 . 372 ASP A CB  30.082792 ? -4.9211807    14.658606     5.0777497    1 3010
ATOM C CG  . ASP A 2 372 . 372 ASP A CG  30.638636 ? -4.4270225    13.22702      5.198521     1 3011
ATOM O OD1 . ASP A 2 372 . 372 ASP A OD1 32.02446  ? -3.5461805    12.9862585    6.0476556    1 3012
ATOM O OD2 . ASP A 2 372 . 372 ASP A OD2 33.649467 ? -4.9252605    12.362543     4.4533567    1 3013
ATOM N N   . GLU A 2 373 . 373 GLU A N   36.6857   ? -6.0551615    17.40585      6.283139     1 3014
ATOM C CA  . GLU A 2 373 . 373 GLU A CA  35.049717 ? -6.341249     18.83302      6.2075424    1 3015
ATOM C C   . GLU A 2 373 . 373 GLU A C   36.442535 ? -5.616971     19.641493     7.286622     1 3016
ATOM O O   . GLU A 2 373 . 373 GLU A O   34.182102 ? -5.2590733    20.79846      7.0649886    1 3017
ATOM C CB  . GLU A 2 373 . 373 GLU A CB  31.864353 ? -7.8503795    19.027548     6.3690543    1 3018
ATOM C CG  . GLU A 2 373 . 373 GLU A CG  28.975014 ? -8.684743     18.404434     5.2453012    1 3019
ATOM C CD  . GLU A 2 373 . 373 GLU A CD  28.48684  ? -10.0040455   17.841251     5.7608776    1 3020
ATOM O OE1 . GLU A 2 373 . 373 GLU A OE1 27.012121 ? -10.434891    16.775478     5.2366004    1 3021
ATOM O OE2 . GLU A 2 373 . 373 GLU A OE2 26.248741 ? -10.566465    18.388817     6.7170515    1 3022
ATOM N N   . HIS A 2 374 . 374 HIS A N   27.101017 ? -5.3819866    19.051102     8.440307     1 3023
ATOM C CA  . HIS A 2 374 . 374 HIS A CA  25.875334 ? -4.7175136    19.681316     9.579175     1 3024
ATOM C C   . HIS A 2 374 . 374 HIS A C   29.50681  ? -3.2272177    19.373585     9.640335     1 3025
ATOM O O   . HIS A 2 374 . 374 HIS A O   31.653282 ? -2.4471514    20.167448     10.1774435   1 3026
ATOM C CB  . HIS A 2 374 . 374 HIS A CB  30.60271  ? -5.409159     19.22437      10.863124    1 3027
ATOM C CG  . HIS A 2 374 . 374 HIS A CG  30.870686 ? -6.859646     19.59524      10.930191    1 3028
ATOM N ND1 . HIS A 2 374 . 374 HIS A ND1 30.805912 1 -7.9139905    18.899517     10.365015    1 3029
ATOM C CD2 . HIS A 2 374 . 374 HIS A CD2 30.190516 ? -7.39487      20.687502     11.545541    1 3030
ATOM C CE1 . HIS A 2 374 . 374 HIS A CE1 29.851154 ? -9.045462     19.561132     10.640608    1 3031
ATOM N NE2 . HIS A 2 374 . 374 HIS A NE2 30.544413 ? -8.773389     20.646955     11.357136    1 3032
ATOM N N   . ALA A 2 375 . 375 ALA A N   31.206268 ? -2.8083668    18.253977     9.123565     1 3033
ATOM C CA  . ALA A 2 375 . 375 ALA A CA  31.679482 ? -1.4332094    17.823977     9.133427     1 3034
ATOM C C   . ALA A 2 375 . 375 ALA A C   32.74818  ? -0.67314863   18.475023     7.9706345    1 3035
ATOM O O   . ALA A 2 375 . 375 ALA A O   34.949184 ? -0.92984754   18.21601      6.803454     1 3036
ATOM C CB  . ALA A 2 375 . 375 ALA A CB  37.729794 ? -1.3953036    16.299036     9.104281     1 3037
ATOM N N   . ARG A 2 376 . 376 ARG A N   36.94474  ? 0.31195349    19.302553     8.297906     1 3038
ATOM C CA  . ARG A 2 376 . 376 ARG A CA  37.844093 ? 1.1738082     19.95485      7.303384     1 3039
ATOM C C   . ARG A 2 376 . 376 ARG A C   35.91601  ? 2.639683      19.601122     7.525988     1 3040
ATOM O O   . ARG A 2 376 . 376 ARG A O   34.362118 ? 3.0632484     19.38047      8.65689      1 3041
ATOM C CB  . ARG A 2 376 . 376 ARG A CB  32.298786 ? 0.96750045    21.475975     7.321109     1 3042
ATOM C CG  . ARG A 2 376 . 376 ARG A CG  30.031712 ? -0.4516637    21.877977     6.9138117    1 3043
ATOM C CD  . ARG A 2 376 . 376 ARG A CD  27.913725 ? -0.5548438    23.398298     6.7767243    1 3044
ATOM N NE  . ARG A 2 376 . 376 ARG A NE  28.762405 ? -1.9083138    23.818563     6.391867     1 3045
ATOM C CZ  . ARG A 2 376 . 376 ARG A CZ  27.874016 ? -2.2782745    25.03012      6.0202975    1 3046
ATOM N NH1 . ARG A 2 376 . 376 ARG A NH1 26.589891 ? -1.4326812    26.012966     5.9788513    1 3047
ATOM N NH2 . ARG A 2 376 . 376 ARG A NH2 30.62421  1 -3.510097     25.26795      5.6886616    1 3048
ATOM N N   . GLY A 2 377 . 377 GLY A N   32.149517 ? 3.4104793     19.611889     6.4449515    1 3049
ATOM C CA  . GLY A 2 377 . 377 GLY A CA  31.11425  ? 4.856318      19.40452      6.4991703    1 3050
ATOM C C   . GLY A 2 377 . 377 GLY A C   31.412357 ? 5.2352643     18.085098     7.168421     1 3051
ATOM O O   . GLY A 2 377 . 377 GLY A O   31.220331 ? 4.6808014     17.039103     6.8398557    1 3052
ATOM N N   . THR A 2 378 . 378 THR A N   30.479496 ? 6.1403017     18.15558      8.120821     1 3053
ATOM C CA  . THR A 2 378 . 378 THR A CA  29.933231 ? 6.680486      16.984863     8.828696     1 3054
ATOM C C   . THR A 2 378 . 378 THR A C   30.794245 ? 5.606355      16.18617      9.563449     1 3055
ATOM O O   . THR A 2 378 . 378 THR A O   31.52203  ? 5.6527934     14.965392     9.555445     1 3056
ATOM C CB  . THR A 2 378 . 378 THR A CB  32.159477 ? 7.7577124     17.4278       9.828143     1 3057
ATOM O OG1 . THR A 2 378 . 378 THR A OG1 33.276077 ? 8.652849      18.315752     9.201353     1 3058
ATOM C CG2 . THR A 2 378 . 378 THR A CG2 35.197735 ? 8.568612      16.26267      10.380756    1 3059
ATOM N N   . LEU A 2 379 . 379 LEU A N   41.332355 ? 4.617831      16.831865     10.131943    1 3060
ATOM C CA  . LEU A 2 379 . 379 LEU A CA  39.91048  ? 3.5219007     16.14508      10.821339    1 3061
ATOM C C   . LEU A 2 379 . 379 LEU A C   41.104    ? 2.7058163     15.280299     9.860014     1 3062
ATOM O O   . LEU A 2 379 . 379 LEU A O   38.806175 ? 2.3199258     14.1703415    10.214175    1 3063
ATOM C CB  . LEU A 2 379 . 379 LEU A CB  36.453037 ? 2.637672      17.187403     11.5117655   1 3064
ATOM C CG  . LEU A 2 379 . 379 LEU A CG  34.360893 ? 1.4896007     16.584465     12.338567    1 3065
ATOM C CD1 . LEU A 2 379 . 379 LEU A CD1 32.386948 ? 0.5954123     17.69968      12.867339    1 3066
ATOM C CD2 . LEU A 2 379 . 379 LEU A CD2 29.237226 ? 2.0089073     15.7742       13.517997    1 3067
ATOM N N   . ARG A 2 380 . 380 ARG A N   27.502464 ? 2.4969583     15.7560835    8.664818     1 3068
ATOM C CA  . ARG A 2 380 . 380 ARG A CA  28.31781  ? 1.8152584     14.995173     7.6108184    1 3069
ATOM C C   . ARG A 2 380 . 380 ARG A C   26.125986 ? 2.6183643     13.789352     7.200171     1 3070
ATOM O O   . ARG A 2 380 . 380 ARG A O   31.294151 ? 2.0486214     12.714172     7.0402446    1 3071
ATOM C CB  . ARG A 2 380 . 380 ARG A CB  32.710712 ? 1.5343386     15.906249     6.4180136    1 3072
ATOM C CG  . ARG A 2 380 . 380 ARG A CG  31.924564 ? 0.58555543    15.240575     5.422809     1 3073
ATOM C CD  . ARG A 2 380 . 380 ARG A CD  32.44566  ? 0.32557395    16.184782     4.2476516    1 3074
ATOM N NE  . ARG A 2 380 . 380 ARG A NE  32.1109   ? -0.81558335   15.734362     3.4478407    1 3075
ATOM C CZ  . ARG A 2 380 . 380 ARG A CZ  31.147137 ? -1.2968247    16.310184     2.363173     1 3076
ATOM N NH1 . ARG A 2 380 . 380 ARG A NH1 30.5718   ? -0.74773383   17.36199      1.8367718    1 3077
ATOM N NH2 . ARG A 2 380 . 380 ARG A NH2 31.689388 1 -2.352031     15.840776     1.78429      1 3078
ATOM N N   . PHE A 2 381 . 381 PHE A N   32.381893 ? 3.9194927     13.938982     7.054612     1 3079
ATOM C CA  . PHE A 2 381 . 381 PHE A CA  32.88372  ? 4.808854      12.836227     6.738546     1 3080
ATOM C C   . PHE A 2 381 . 381 PHE A C   33.98137  ? 4.833251      11.79046      7.847096     1 3081
ATOM O O   . PHE A 2 381 . 381 PHE A O   35.324364 ? 4.676654      10.61232      7.5574274    1 3082
ATOM C CB  . PHE A 2 381 . 381 PHE A CB  40.356823 ? 6.210724      13.3721895    6.458645     1 3083
ATOM C CG  . PHE A 2 381 . 381 PHE A CG  38.29779  ? 7.199997      12.270199     6.1527348    1 3084
ATOM C CD1 . PHE A 2 381 . 381 PHE A CD1 40.089436 ? 7.1558576     11.624795     4.9048233    1 3085
ATOM C CD2 . PHE A 2 381 . 381 PHE A CD2 37.557186 ? 8.124937      11.851732     7.1212587    1 3086
ATOM C CE1 . PHE A 2 381 . 381 PHE A CE1 34.846504 ? 8.033558      10.5632105    4.6174912    1 3087
ATOM C CE2 . PHE A 2 381 . 381 PHE A CE2 32.571983 ? 9.00798       10.794323     6.844037     1 3088
ATOM C CZ  . PHE A 2 381 . 381 PHE A CZ  31.440645 ? 8.962856      10.149754     5.5923753    1 3089
ATOM N N   . ILE A 2 382 . 382 ILE A N   29.729902 ? 4.9475284     12.193354     9.098928     1 3090
ATOM C CA  . ILE A 2 382 . 382 ILE A CA  28.719229 ? 4.914424      11.268611     10.244628    1 3091
ATOM C C   . ILE A 2 382 . 382 ILE A C   31.100386 ? 3.5901916     10.517111     10.290009    1 3092
ATOM O O   . ILE A 2 382 . 382 ILE A O   29.312654 ? 3.5830297     9.298225      10.465031    1 3093
ATOM C CB  . ILE A 2 382 . 382 ILE A CB  32.980762 ? 5.1784487     12.026218     11.558191    1 3094
ATOM C CG1 . ILE A 2 382 . 382 ILE A CG1 34.397358 ? 6.632139      12.545192     11.593607    1 3095
ATOM C CG2 . ILE A 2 382 . 382 ILE A CG2 33.400185 ? 4.916356      11.119683     12.781164    1 3096
ATOM C CD1 . ILE A 2 382 . 382 ILE A CD1 33.849396 ? 6.889281      13.563133     12.717503    1 3097
ATOM N N   . LYS A 2 383 . 383 LYS A N   33.84396  ? 2.4959893     11.209033     10.105236    1 3098
ATOM C CA  . LYS A 2 383 . 383 LYS A CA  33.382366 ? 1.1707932     10.590339     10.039094    1 3099
ATOM C C   . LYS A 2 383 . 383 LYS A C   32.92207  ? 1.1014794     9.551532      8.927254     1 3100
ATOM O O   . LYS A 2 383 . 383 LYS A O   33.825844 ? 0.74059343    8.41445       9.189791     1 3101
ATOM C CB  . LYS A 2 383 . 383 LYS A CB  34.61796  ? 0.09998474    11.672956     9.856458     1 3102
ATOM C CG  . LYS A 2 383 . 383 LYS A CG  34.505272 ? -1.2932166    11.03699      9.874202     1 3103
ATOM C CD  . LYS A 2 383 . 383 LYS A CD  35.629868 ? -2.3936281    11.995949     9.458115     1 3104
ATOM C CE  . LYS A 2 383 . 383 LYS A CE  37.82938  ? -3.664122     11.156045     9.3421335    1 3105
ATOM N NZ  . LYS A 2 383 . 383 LYS A NZ  46.357243 1 -4.7997184    11.881439     8.731924     1 3106
ATOM N N   . LEU A 2 384 . 384 LEU A N   45.017044 ? 1.4882038     9.933681      7.7184815    1 3107
ATOM C CA  . LEU A 2 384 . 384 LEU A CA  46.316895 ? 1.491087      9.042251      6.559466     1 3108
ATOM C C   . LEU A 2 384 . 384 LEU A C   43.830162 ? 2.394356      7.836227      6.7652116    1 3109
ATOM O O   . LEU A 2 384 . 384 LEU A O   41.482796 ? 1.9864248     6.7188687     6.4712234    1 3110
ATOM C CB  . LEU A 2 384 . 384 LEU A CB  38.26191  ? 1.9798217     9.816724      5.3282332    1 3111
ATOM C CG  . LEU A 2 384 . 384 LEU A CG  37.390102 ? 0.90339285    10.701296     4.704325     1 3112
ATOM C CD1 . LEU A 2 384 . 384 LEU A CD1 35.558372 ? 1.5389775     11.703085     3.7456164    1 3113
ATOM C CD2 . LEU A 2 384 . 384 LEU A CD2 33.887226 ? -0.08363612   9.846436      3.9154093    1 3114
ATOM N N   . PHE A 2 385 . 385 PHE A N   35.418015 ? 3.5907493     8.046847      7.276817     1 3115
ATOM C CA  . PHE A 2 385 . 385 PHE A CA  33.101467 ? 4.5396876     6.9878364     7.5561533    1 3116
ATOM C C   . PHE A 2 385 . 385 PHE A C   36.8822   ? 3.9716542     5.977034      8.538658     1 3117
ATOM O O   . PHE A 2 385 . 385 PHE A O   38.81267  ? 3.9832208     4.7803817     8.270003     1 3118
ATOM C CB  . PHE A 2 385 . 385 PHE A CB  37.874367 ? 5.8220234     7.612415      8.104632     1 3119
ATOM C CG  . PHE A 2 385 . 385 PHE A CG  38.807117 ? 6.820399      6.5817204     8.573199     1 3120
ATOM C CD1 . PHE A 2 385 . 385 PHE A CD1 38.83546  ? 7.6314335     5.9179716     7.6424484    1 3121
ATOM C CD2 . PHE A 2 385 . 385 PHE A CD2 38.179344 ? 6.904535      6.235029      9.933426     1 3122
ATOM C CE1 . PHE A 2 385 . 385 PHE A CE1 37.748444 ? 8.522073      4.909291      8.057326     1 3123
ATOM C CE2 . PHE A 2 385 . 385 PHE A CE2 38.530624 ? 7.787992      5.233358      10.359109    1 3124
ATOM C CZ  . PHE A 2 385 . 385 PHE A CZ  39.425064 ? 8.598581      4.567781      9.419101     1 3125
ATOM N N   . THR A 2 386 . 386 THR A N   38.72225  ? 3.437831      6.450548      9.6396475    1 3126
ATOM C CA  . THR A 2 386 . 386 THR A CA  39.903717 ? 2.8791044     5.587505      10.678284    1 3127
ATOM C C   . THR A 2 386 . 386 THR A C   41.673637 ? 1.6620289     4.835811      10.162488    1 3128
ATOM O O   . THR A 2 386 . 386 THR A O   47.72652  ? 1.6007394     3.6161892     10.275669    1 3129
ATOM C CB  . THR A 2 386 . 386 THR A CB  46.576317 ? 2.5334382     6.4015703     11.927768    1 3130
ATOM O OG1 . THR A 2 386 . 386 THR A OG1 48.315514 ? 3.623641      7.195749      12.321412    1 3131
ATOM C CG2 . THR A 2 386 . 386 THR A CG2 45.714672 ? 2.2004023     5.5046396     13.109457    1 3132
ATOM N N   . GLU A 2 387 . 387 GLU A N   43.562706 ? 0.7606582     5.53262       9.529744     1 3133
ATOM C CA  . GLU A 2 387 . 387 GLU A CA  44.209442 ? -0.4783607    4.9704285     9.015743     1 3134
ATOM C C   . GLU A 2 387 . 387 GLU A C   46.179886 ? -0.24812166   3.940856      7.921377     1 3135
ATOM O O   . GLU A 2 387 . 387 GLU A O   43.49885  ? -0.75795907   2.8312497     8.011566     1 3136
ATOM C CB  . GLU A 2 387 . 387 GLU A CB  41.572887 ? -1.3399984    6.131976      8.524236     1 3137
ATOM C CG  . GLU A 2 387 . 387 GLU A CG  41.653305 ? -2.7816663    5.7430754     8.211414     1 3138
ATOM C CD  . GLU A 2 387 . 387 GLU A CD  40.492977 ? -3.6054275    7.0035505     7.90442      1 3139
ATOM O OE1 . GLU A 2 387 . 387 GLU A OE1 41.839184 ? -4.647606     6.9122796     7.276413     1 3140
ATOM O OE2 . GLU A 2 387 . 387 GLU A OE2 42.813324 ? -3.1746547    8.109106      8.283768     1 3141
ATOM N N   . LEU A 2 388 . 388 LEU A N   42.366524 ? 0.57835203    4.25048       6.929766     1 3142
ATOM C CA  . LEU A 2 388 . 388 LEU A CA  42.993935 ? 0.9017581     3.3161023     5.853716     1 3143
ATOM C C   . LEU A 2 388 . 388 LEU A C   43.19632  ? 1.6880537     2.1086462     6.3533306    1 3144
ATOM O O   . LEU A 2 388 . 388 LEU A O   42.79711  ? 1.4671928     1.0013298     5.866651     1 3145
ATOM C CB  . LEU A 2 388 . 388 LEU A CB  42.423347 ? 1.698946      4.043382      4.764756     1 3146
ATOM C CG  . LEU A 2 388 . 388 LEU A CG  42.907555 ? 0.8813019     5.047946      3.9383028    1 3147
ATOM C CD1 . LEU A 2 388 . 388 LEU A CD1 43.741917 ? 1.8180588     5.8361363     3.030846     1 3148
ATOM C CD2 . LEU A 2 388 . 388 LEU A CD2 43.023067 ? -0.14539245   4.3452024     3.0505457    1 3149
ATOM N N   . SER A 2 389 . 389 SER A N   43.985653 ? 2.5755885     2.2998445     7.317688     1 3150
ATOM C CA  . SER A 2 389 . 389 SER A CA  45.325928 ? 3.3180308     1.1959515     7.922483     1 3151
ATOM C C   . SER A 2 389 . 389 SER A C   51.510864 ? 2.3777423     0.25788426    8.661564     1 3152
ATOM O O   . SER A 2 389 . 389 SER A O   51.27983  ? 2.3191037     -0.9224846    8.3335285    1 3153
ATOM C CB  . SER A 2 389 . 389 SER A CB  52.688442 ? 4.4112816     1.7026612     8.856361     1 3154
ATOM O OG  . SER A 2 389 . 389 SER A OG  50.787086 ? 5.34277       2.5025706     8.1453085    1 3155
ATOM N N   . PHE A 2 390 . 390 PHE A N   47.956486 ? 1.5846645     0.7712022     9.574668     1 3156
ATOM C CA  . PHE A 2 390 . 390 PHE A CA  43.95073  ? 0.62156886    -0.049586445  10.302669    1 3157
ATOM C C   . PHE A 2 390 . 390 PHE A C   41.179848 ? -0.34155154   -0.7676904    9.378165     1 3158
ATOM O O   . PHE A 2 390 . 390 PHE A O   37.19291  ? -0.4886006    -1.9798265    9.467072     1 3159
ATOM C CB  . PHE A 2 390 . 390 PHE A CB  36.567078 ? -0.14372844   0.7995399     11.317786    1 3160
ATOM C CG  . PHE A 2 390 . 390 PHE A CG  34.861713 ? 0.55640966    0.9085767     12.65222     1 3161
ATOM C CD1 . PHE A 2 390 . 390 PHE A CD1 32.25047  ? 0.6640902     -0.22664233   13.47673     1 3162
ATOM C CD2 . PHE A 2 390 . 390 PHE A CD2 37.376385 ? 1.0895627     2.1271799     13.09372     1 3163
ATOM C CE1 . PHE A 2 390 . 390 PHE A CE1 39.870407 ? 1.3233043     -0.14105608   14.70739     1 3164
ATOM C CE2 . PHE A 2 390 . 390 PHE A CE2 38.906754 ? 1.7458372     2.2181187     14.328823    1 3165
ATOM C CZ  . PHE A 2 390 . 390 PHE A CZ  40.2991   ? 1.8643773     1.0843567     15.135258    1 3166
ATOM N N   . THR A 2 391 . 391 THR A N   40.15184  ? -0.89870155   -0.04254079   8.463079     1 3167
ATOM C CA  . THR A 2 391 . 391 THR A CA  39.188873 ? -1.8609166    -0.56029433   7.5013747    1 3168
ATOM C C   . THR A 2 391 . 391 THR A C   38.690113 ? -1.3167064    -1.6861864    6.6475725    1 3169
ATOM O O   . THR A 2 391 . 391 THR A O   39.579792 ? -1.9404386    -2.7347326    6.5129185    1 3170
ATOM C CB  . THR A 2 391 . 391 THR A CB  40.54791  ? -2.2626061    0.59044063    6.5837803    1 3171
ATOM O OG1 . THR A 2 391 . 391 THR A OG1 40.326965 ? -3.007273     1.5075725     7.3317113    1 3172
ATOM C CG2 . THR A 2 391 . 391 THR A CG2 41.873104 ? -3.040485     0.13162546    5.3768816    1 3173
ATOM N N   . SER A 2 392 . 392 SER A N   43.564365 ? -0.15969725   -1.4759862    6.037345     1 3174
ATOM C CA  . SER A 2 392 . 392 SER A CA  57.12208  ? 0.39561924    -2.432857     5.091383     1 3175
ATOM C C   . SER A 2 392 . 392 SER A C   56.5186   ? 0.8914901     -3.7053602    5.7719717    1 3176
ATOM O O   . SER A 2 392 . 392 SER A O   57.31271  ? 0.71261495    -4.7917895    5.2255735    1 3177
ATOM C CB  . SER A 2 392 . 392 SER A CB  55.673374 ? 1.4902554     -1.7772304    4.2600617    1 3178
ATOM O OG  . SER A 2 392 . 392 SER A OG  54.885216 ? 2.5298011     -1.2836827    5.0641537    1 3179
ATOM N N   . PHE A 2 393 . 393 PHE A N   51.74228  ? 1.4204345     -3.6106842    6.97724      1 3180
ATOM C CA  . PHE A 2 393 . 393 PHE A CA  49.582603 ? 1.8503742     -4.7610793    7.7757034    1 3181
ATOM C C   . PHE A 2 393 . 393 PHE A C   44.450336 ? 0.7260448     -5.410049     8.5789995    1 3182
ATOM O O   . PHE A 2 393 . 393 PHE A O   43.438046 ? 0.9113303     -6.492552     9.127503     1 3183
ATOM C CB  . PHE A 2 393 . 393 PHE A CB  42.953476 ? 3.0076632     -4.356936     8.679399     1 3184
ATOM C CG  . PHE A 2 393 . 393 PHE A CG  39.98574  ? 4.314517      -4.159192     7.941847     1 3185
ATOM C CD1 . PHE A 2 393 . 393 PHE A CD1 45.751297 ? 5.0966945     -5.2725835    7.5811305    1 3186
ATOM C CD2 . PHE A 2 393 . 393 PHE A CD2 47.386803 ? 4.7623057     -2.8710372    7.617623     1 3187
ATOM C CE1 . PHE A 2 393 . 393 PHE A CE1 46.680008 ? 6.30491       -5.0902905    6.891898     1 3188
ATOM C CE2 . PHE A 2 393 . 393 PHE A CE2 48.343475 ? 5.968571      -2.6847055    6.9279733    1 3189
ATOM C CZ  . PHE A 2 393 . 393 PHE A CZ  48.115158 ? 6.742107      -3.7938135    6.5644293    1 3190
ATOM N N   . GLN A 2 394 . 394 GLN A N   47.294403 ? -0.4227033    -4.8115354    8.640522     1 3191
ATOM C CA  . GLN A 2 394 . 394 GLN A CA  46.783237 ? -1.5375662    -5.268998     9.455906     1 3192
ATOM C C   . GLN A 2 394 . 394 GLN A C   47.590786 ? -1.993846     -6.6741347    9.07531      1 3193
ATOM O O   . GLN A 2 394 . 394 GLN A O   48.323154 ? -2.1853747    -7.521355     9.941876     1 3194
ATOM C CB  . GLN A 2 394 . 394 GLN A CB  48.239754 ? -2.6618059    -4.251567     9.312861     1 3195
ATOM C CG  . GLN A 2 394 . 394 GLN A CG  49.11595  ? -3.6459785    -4.306142     10.4570875   1 3196
ATOM C CD  . GLN A 2 394 . 394 GLN A CD  49.808926 ? -4.750236     -3.267916     10.30752     1 3197
ATOM O OE1 . GLN A 2 394 . 394 GLN A OE1 55.466904 ? -4.9653153    -2.6953473    9.259355     1 3198
ATOM N NE2 . GLN A 2 394 . 394 GLN A NE2 54.30481  ? -5.48931      -3.0088937    11.344747    1 3199
ATOM N N   . GLY A 2 395 . 395 GLY A N   56.051655 ? -2.0801976    -6.9622498    7.7878923    1 3200
ATOM C CA  . GLY A 2 395 . 395 GLY A CA  54.84202  ? -2.4144568    -8.302623     7.317498     1 3201
ATOM C C   . GLY A 2 395 . 395 GLY A C   52.938618 ? -1.404075     -9.367103     7.752103     1 3202
ATOM O O   . GLY A 2 395 . 395 GLY A O   50.75492  ? -1.7826374    -10.488262    8.08003      1 3203
ATOM N N   . LEU A 2 396 . 396 LEU A N   49.844627 ? -0.12725547   -9.015056     7.816529     1 3204
ATOM C CA  . LEU A 2 396 . 396 LEU A CA  47.085213 ? 0.9073061     -9.899402     8.3561945    1 3205
ATOM C C   . LEU A 2 396 . 396 LEU A C   46.79065  ? 0.6781779     -10.171226    9.83994      1 3206
ATOM O O   . LEU A 2 396 . 396 LEU A O   45.54204  ? 0.7258795     -11.3219      10.266607    1 3207
ATOM C CB  . LEU A 2 396 . 396 LEU A CB  42.050545 ? 2.288596      -9.278047     8.102787     1 3208
ATOM C CG  . LEU A 2 396 . 396 LEU A CG  46.522537 ? 3.4679635     -10.044183    8.722648     1 3209
ATOM C CD1 . LEU A 2 396 . 396 LEU A CD1 48.327206 ? 4.7662053     -9.273277     8.492458     1 3210
ATOM C CD2 . LEU A 2 396 . 396 LEU A CD2 47.918037 ? 3.6188447     -11.433914    8.115195     1 3211
ATOM N N   . MET A 2 397 . 397 MET A N   49.38874  ? 0.38505343    -9.142178     10.613043    1 3212
ATOM C CA  . MET A 2 397 . 397 MET A CA  49.424126 ? 0.086835146   -9.292574     12.03659     1 3213
ATOM C C   . MET A 2 397 . 397 MET A C   48.982334 ? -1.1351565    -10.171881    12.273868    1 3214
ATOM O O   . MET A 2 397 . 397 MET A O   48.447372 ? -1.1012441    -11.046978    13.131408    1 3215
ATOM C CB  . MET A 2 397 . 397 MET A CB  49.22762  ? -0.11425672   -7.92866      12.699429    1 3216
ATOM C CG  . MET A 2 397 . 397 MET A CG  49.910538 ? 1.1580939     -7.086585     12.7045      1 3217
ATOM S SD  . MET A 2 397 . 397 MET A SD  49.502075 ? 1.0282084     -5.561394     13.668529    1 3218
ATOM C CE  . MET A 2 397 . 397 MET A CE  50.47441  ? 1.0622991     -6.2378407    15.343165    1 3219
ATOM N N   . VAL A 2 398 . 398 VAL A N   51.15932  ? -2.1745045    -9.984798     11.483813    1 3220
ATOM C CA  . VAL A 2 398 . 398 VAL A CA  54.30179  ? -3.3741884    -10.821518    11.498599    1 3221
ATOM C C   . VAL A 2 398 . 398 VAL A C   53.807056 ? -3.038539     -12.285948    11.242266    1 3222
ATOM O O   . VAL A 2 398 . 398 VAL A O   54.65203  ? -3.4212425    -13.151286    12.023403    1 3223
ATOM C CB  . VAL A 2 398 . 398 VAL A CB  54.236443 ? -4.3685675    -10.336859    10.434586    1 3224
ATOM C CG1 . VAL A 2 398 . 398 VAL A CG1 52.27411  ? -4.9019003    -8.971632     10.765872    1 3225
ATOM C CG2 . VAL A 2 398 . 398 VAL A CG2 50.15402  ? -5.5581117    -11.272782    10.264658    1 3226
ATOM N N   . ALA A 2 399 . 399 ALA A N   47.847294 ? -2.2929752    -12.566165    10.178512    1 3227
ATOM C CA  . ALA A 2 399 . 399 ALA A CA  47.43837  ? -1.8933475    -13.924898    9.847507     1 3228
ATOM C C   . ALA A 2 399 . 399 ALA A C   42.18423  ? -1.0669726    -14.570871    10.964504    1 3229
ATOM O O   . ALA A 2 399 . 399 ALA A O   41.787094 ? -1.2846773    -15.7367735   11.299789    1 3230
ATOM C CB  . ALA A 2 399 . 399 ALA A CB  39.118465 ? -1.1243976    -13.8899145   8.526672     1 3231
ATOM N N   . ILE A 2 400 . 400 ILE A N   41.80525  ? -0.16989766   -13.814116    11.568683    1 3232
ATOM C CA  . ILE A 2 400 . 400 ILE A CA  42.84381  ? 0.62749696    -14.288095    12.699152    1 3233
ATOM C C   . ILE A 2 400 . 400 ILE A C   42.64963  ? -0.27020347   -14.6306305   13.885176    1 3234
ATOM O O   . ILE A 2 400 . 400 ILE A O   44.28587  ? -0.2104072    -15.7465725   14.389043    1 3235
ATOM C CB  . ILE A 2 400 . 400 ILE A CB  44.50236  ? 1.7258453     -13.266989    13.059244    1 3236
ATOM C CG1 . ILE A 2 400 . 400 ILE A CG1 43.97304  ? 2.7939582     -13.232074    11.952841    1 3237
ATOM C CG2 . ILE A 2 400 . 400 ILE A CG2 43.55922  ? 2.3786256     -13.605727    14.411819    1 3238
ATOM C CD1 . ILE A 2 400 . 400 ILE A CD1 43.81131  ? 3.7870944     -12.063234    12.077607    1 3239
ATOM N N   . LEU A 2 401 . 401 LEU A N   44.449894 ? -1.1240491    -13.713476    14.30289     1 3240
ATOM C CA  . LEU A 2 401 . 401 LEU A CA  43.98301  ? -1.9303179    -13.851957    15.510244    1 3241
ATOM C C   . LEU A 2 401 . 401 LEU A C   45.14728  ? -3.02924      -14.90341     15.383447    1 3242
ATOM O O   . LEU A 2 401 . 401 LEU A O   46.835144 ? -3.2530415    -15.664319    16.31795     1 3243
ATOM C CB  . LEU A 2 401 . 401 LEU A CB  60.58787  ? -2.5148106    -12.480897    15.870617    1 3244
ATOM C CG  . LEU A 2 401 . 401 LEU A CG  60.06267  ? -1.4678456    -11.450275    16.340464    1 3245
ATOM C CD1 . LEU A 2 401 . 401 LEU A CD1 60.717415 ? -2.0958302    -10.073281    16.426834    1 3246
ATOM C CD2 . LEU A 2 401 . 401 LEU A CD2 60.049427 ? -0.89773846   -11.806571    17.705236    1 3247
ATOM N N   . TYR A 2 402 . 402 TYR A N   59.09408  ? -3.6945262    -14.976202    14.239283    1 3248
ATOM C CA  . TYR A 2 402 . 402 TYR A CA  56.259094 ? -4.818011     -15.899736    14.054346    1 3249
ATOM C C   . TYR A 2 402 . 402 TYR A C   54.361404 ? -4.4561987    -17.266472    13.519918    1 3250
ATOM O O   . TYR A 2 402 . 402 TYR A O   52.741856 ? -5.2418237    -18.196371    13.675567    1 3251
ATOM C CB  . TYR A 2 402 . 402 TYR A CB  47.07543  ? -5.8442664    -15.278163    13.138168    1 3252
ATOM C CG  . TYR A 2 402 . 402 TYR A CG  47.122936 ? -6.6267247    -14.196299    13.80554     1 3253
ATOM C CD1 . TYR A 2 402 . 402 TYR A CD1 45.388268 ? -7.203779     -14.447373    15.059079    1 3254
ATOM C CD2 . TYR A 2 402 . 402 TYR A CD2 48.86726  ? -6.8304386    -12.983617    13.154659    1 3255
ATOM C CE1 . TYR A 2 402 . 402 TYR A CE1 50.2974   ? -8.00598      -13.496152    15.64909     1 3256
ATOM C CE2 . TYR A 2 402 . 402 TYR A CE2 49.99005  ? -7.6488514    -12.02667     13.738902    1 3257
ATOM C CZ  . TYR A 2 402 . 402 TYR A CZ  51.810944 ? -8.239793     -12.282086    14.980012    1 3258
ATOM O OH  . TYR A 2 402 . 402 TYR A OH  52.277756 ? -9.079207     -11.381049    15.519446    1 3259
ATOM N N   . CYS A 2 403 . 403 CYS A N   51.74423  ? -3.320842     -17.399376    12.900047    1 3260
ATOM C CA  . CYS A 2 403 . 403 CYS A CA  51.21887  ? -2.9330246    -18.665684    12.324689    1 3261
ATOM C C   . CYS A 2 403 . 403 CYS A C   51.462925 ? -1.6211649    -19.180716    12.901536    1 3262
ATOM O O   . CYS A 2 403 . 403 CYS A O   51.928307 ? -1.605756     -20.217484    13.550499    1 3263
ATOM C CB  . CYS A 2 403 . 403 CYS A CB  51.03023  ? -2.9155018    -18.547533    10.803123    1 3264
ATOM S SG  . CYS A 2 403 . 403 CYS A SG  52.27483  ? -2.6164796    -20.138754    10.015523    1 3265
ATOM N N   . PHE A 2 404 . 404 PHE A N   53.256332 ? -0.52373505   -18.488848    12.7284355   1 3266
ATOM C CA  . PHE A 2 404 . 404 PHE A CA  64.13687  ? 0.79422665    -19.070896    12.992327    1 3267
ATOM C C   . PHE A 2 404 . 404 PHE A C   63.913418 ? 1.0975368     -19.297924    14.469079    1 3268
ATOM O O   . PHE A 2 404 . 404 PHE A O   64.74526  ? 1.7679335     -20.266457    14.810189    1 3269
ATOM C CB  . PHE A 2 404 . 404 PHE A CB  63.785732 ? 1.8774414     -18.206928    12.350324    1 3270
ATOM C CG  . PHE A 2 404 . 404 PHE A CG  62.323906 ? 1.7128739     -17.96158     10.857919    1 3271
ATOM C CD1 . PHE A 2 404 . 404 PHE A CD1 58.07013  ? 1.2015028     -18.954435    10.015588    1 3272
ATOM C CD2 . PHE A 2 404 . 404 PHE A CD2 54.518055 ? 2.088011      -16.728678    10.317278    1 3273
ATOM C CE1 . PHE A 2 404 . 404 PHE A CE1 51.89993  ? 1.0485723     -18.719448    8.639347     1 3274
ATOM C CE2 . PHE A 2 404 . 404 PHE A CE2 48.785454 ? 1.9405729     -16.481058    8.9387045    1 3275
ATOM C CZ  . PHE A 2 404 . 404 PHE A CZ  48.49318  ? 1.4227268     -17.478304    8.09971      1 3276
ATOM N N   . VAL A 2 405 . 405 VAL A N   45.835728 ? 0.60327595    -18.43947     15.337884    1 3277
ATOM C CA  . VAL A 2 405 . 405 VAL A CA  46.807034 ? 0.77823764    -18.587395    16.790016    1 3278
ATOM C C   . VAL A 2 405 . 405 VAL A C   47.751705 ? -0.437811     -19.188072    17.484308    1 3279
ATOM O O   . VAL A 2 405 . 405 VAL A O   47.26476  ? -0.44056693   -19.305536    18.703224    1 3280
ATOM C CB  . VAL A 2 405 . 405 VAL A CB  49.02833  ? 1.2197709     -17.280556    17.469793    1 3281
ATOM C CG1 . VAL A 2 405 . 405 VAL A CG1 49.2482   ? 2.486913      -16.718801    16.828094    1 3282
ATOM C CG2 . VAL A 2 405 . 405 VAL A CG2 47.844345 ? 0.14095895    -16.212257    17.49434     1 3283
ATOM N N   . ASN A 2 406 . 406 ASN A N   46.383987 ? -1.4594065    -19.571865    16.73004     1 3284
ATOM C CA  . ASN A 2 406 . 406 ASN A CA  47.98511  ? -2.6370585    -20.20591     17.27359     1 3285
ATOM C C   . ASN A 2 406 . 406 ASN A C   49.110466 ? -2.311474     -21.64053     17.700514    1 3286
ATOM O O   . ASN A 2 406 . 406 ASN A O   48.70928  ? -1.8507177    -22.45225     16.900415    1 3287
ATOM C CB  . ASN A 2 406 . 406 ASN A CB  51.35206  ? -3.7760713    -20.108444    16.255598    1 3288
ATOM C CG  . ASN A 2 406 . 406 ASN A CG  52.360737 ? -5.094251     -20.665506    16.763905    1 3289
ATOM O OD1 . ASN A 2 406 . 406 ASN A OD1 63.32767  ? -5.1573167    -21.50553     17.633358    1 3290
ATOM N ND2 . ASN A 2 406 . 406 ASN A ND2 63.10923  ? -6.1926064    -20.21732     16.207588    1 3291
ATOM N N   . ASN A 2 407 . 407 ASN A N   63.772305 ? -2.616294     -21.9705      18.937588    1 3292
ATOM C CA  . ASN A 2 407 . 407 ASN A CA  62.772392 ? -2.348425     -23.284584    19.507227    1 3293
ATOM C C   . ASN A 2 407 . 407 ASN A C   61.984955 ? -3.0830464    -24.409628    18.773468    1 3294
ATOM O O   . ASN A 2 407 . 407 ASN A O   59.72718  ? -2.5018704    -25.464926    18.568266    1 3295
ATOM C CB  . ASN A 2 407 . 407 ASN A CB  57.277702 ? -2.7270043    -23.27124     20.99065     1 3296
ATOM C CG  . ASN A 2 407 . 407 ASN A CG  56.43209  ? -1.7843919    -22.44871     21.847578    1 3297
ATOM O OD1 . ASN A 2 407 . 407 ASN A OD1 50.274784 ? -0.6351523    -22.235083    21.521467    1 3298
ATOM N ND2 . ASN A 2 407 . 407 ASN A ND2 51.558067 ? -2.2596242    -21.993895    22.981417    1 3299
ATOM N N   . GLU A 2 408 . 408 GLU A N   49.735477 ? -4.309185     -24.197233    18.328873    1 3300
ATOM C CA  . GLU A 2 408 . 408 GLU A CA  52.973984 ? -5.061768     -25.196777    17.561872    1 3301
ATOM C C   . GLU A 2 408 . 408 GLU A C   52.789284 ? -4.3649735    -25.534956    16.24744     1 3302
ATOM O O   . GLU A 2 408 . 408 GLU A O   52.984844 ? -4.21073      -26.704071    15.897806    1 3303
ATOM C CB  . GLU A 2 408 . 408 GLU A CB  54.639732 ? -6.4793243    -24.698011    17.255234    1 3304
ATOM C CG  . GLU A 2 408 . 408 GLU A CG  54.9003   ? -7.3239026    -24.447525    18.496616    1 3305
ATOM C CD  . GLU A 2 408 . 408 GLU A CD  54.409527 ? -8.719526     -23.906094    18.148844    1 3306
ATOM O OE1 . GLU A 2 408 . 408 GLU A OE1 54.03083  ? -9.586685     -23.916727    19.04186     1 3307
ATOM O OE2 . GLU A 2 408 . 408 GLU A OE2 54.32226  ? -8.935296     -23.447935    17.000673    1 3308
ATOM N N   . VAL A 2 409 . 409 VAL A N   54.836876 ? -3.8888476    -24.521408    15.55818     1 3309
ATOM C CA  . VAL A 2 409 . 409 VAL A CA  53.782154 ? -3.146292     -24.702665    14.310475    1 3310
ATOM C C   . VAL A 2 409 . 409 VAL A C   54.91401  ? -1.8304296    -25.421556    14.568243    1 3311
ATOM O O   . VAL A 2 409 . 409 VAL A O   55.648186 ? -1.4784707    -26.352303    13.844385    1 3312
ATOM C CB  . VAL A 2 409 . 409 VAL A CB  65.8428   ? -2.9082692    -23.35194     13.621999    1 3313
ATOM C CG1 . VAL A 2 409 . 409 VAL A CG1 65.694084 ? -4.230655     -22.702963    13.214407    1 3314
ATOM C CG2 . VAL A 2 409 . 409 VAL A CG2 65.99674  ? -2.051831     -23.483261    12.364328    1 3315
ATOM N N   . GLN A 2 410 . 410 GLN A N   65.77796  ? -1.1333066    -25.056524    15.608938    1 3316
ATOM C CA  . GLN A 2 410 . 410 GLN A CA  64.950386 ? 0.12177153    -25.714703    15.977936    1 3317
ATOM C C   . GLN A 2 410 . 410 GLN A C   62.987434 ? -0.07851332   -27.177769    16.354128    1 3318
ATOM O O   . GLN A 2 410 . 410 GLN A O   60.792393 ? 0.7356982     -28.012194    15.98201     1 3319
ATOM C CB  . GLN A 2 410 . 410 GLN A CB  60.083504 ? 0.7859056     -24.975456    17.132324    1 3320
ATOM C CG  . GLN A 2 410 . 410 GLN A CG  58.784603 ? 1.3137847     -23.594025    16.73346     1 3321
ATOM C CD  . GLN A 2 410 . 410 GLN A CD  58.460514 ? 2.0454872     -22.907175    17.887428    1 3322
ATOM O OE1 . GLN A 2 410 . 410 GLN A OE1 57.313393 ? 2.4512372     -23.52844     18.853271    1 3323
ATOM N NE2 . GLN A 2 410 . 410 GLN A NE2 57.68745  ? 2.2319508     -21.620293    17.802628    1 3324
ATOM N N   . LEU A 2 411 . 411 LEU A N   57.42926  ? -1.1540881    -27.49803     17.051876    1 3325
ATOM C CA  . LEU A 2 411 . 411 LEU A CA  57.615936 ? -1.4996144    -28.87108     17.395079    1 3326
ATOM C C   . LEU A 2 411 . 411 LEU A C   59.695244 ? -1.800255     -29.702194    16.15491     1 3327
ATOM O O   . LEU A 2 411 . 411 LEU A O   60.515522 ? -1.3002032    -30.821295    16.057264    1 3328
ATOM C CB  . LEU A 2 411 . 411 LEU A CB  60.092545 ? -2.693904     -28.88424     18.352484    1 3329
ATOM C CG  . LEU A 2 411 . 411 LEU A CG  59.40631  ? -2.3496811    -28.493122    19.79595     1 3330
ATOM C CD1 . LEU A 2 411 . 411 LEU A CD1 59.69243  ? -3.6407444    -28.299269    20.592154    1 3331
ATOM C CD2 . LEU A 2 411 . 411 LEU A CD2 59.855865 ? -1.5216606    -29.569508    20.49154     1 3332
ATOM N N   . GLU A 2 412 . 412 GLU A N   58.934505 ? -2.5374072    -29.183273    15.204152    1 3333
ATOM C CA  . GLU A 2 412 . 412 GLU A CA  60.336746 ? -2.8102298    -29.89207     13.951481    1 3334
ATOM C C   . GLU A 2 412 . 412 GLU A C   61.05853  ? -1.5443314    -30.116459    13.129553    1 3335
ATOM O O   . GLU A 2 412 . 412 GLU A O   66.93696  ? -1.3451736    -31.204454    12.589976    1 3336
ATOM C CB  . GLU A 2 412 . 412 GLU A CB  66.74987  ? -3.8867745    -29.164024    13.149571    1 3337
ATOM C CG  . GLU A 2 412 . 412 GLU A CG  67.089714 ? -5.2833395    -29.33352     13.760503    1 3338
ATOM C CD  . GLU A 2 412 . 412 GLU A CD  66.45166  ? -5.679342     -30.809267    13.916603    1 3339
ATOM O OE1 . GLU A 2 412 . 412 GLU A OE1 66.09427  ? -6.02827      -31.224255    15.041068    1 3340
ATOM O OE2 . GLU A 2 412 . 412 GLU A OE2 62.71423  ? -5.596521     -31.567936    12.94996     1 3341
ATOM N N   . PHE A 2 413 . 413 PHE A N   61.53522  ? -0.6432231    -29.173624    13.100815    1 3342
ATOM C CA  . PHE A 2 413 . 413 PHE A CA  58.15896  ? 0.66667956    -29.379044    12.478009    1 3343
ATOM C C   . PHE A 2 413 . 413 PHE A C   53.54889  ? 1.4715562     -30.47969     13.154425    1 3344
ATOM O O   . PHE A 2 413 . 413 PHE A O   54.234005 ? 2.052548      -31.309187    12.461211    1 3345
ATOM C CB  . PHE A 2 413 . 413 PHE A CB  52.168022 ? 1.4645904     -28.077251    12.491382    1 3346
ATOM C CG  . PHE A 2 413 . 413 PHE A CG  57.761757 ? 1.2799855     -27.261324    11.236846    1 3347
ATOM C CD1 . PHE A 2 413 . 413 PHE A CD1 58.641315 ? 1.8473951     -27.698448    10.02963     1 3348
ATOM C CD2 . PHE A 2 413 . 413 PHE A CD2 58.472984 ? 0.5614877     -26.068302    11.266777    1 3349
ATOM C CE1 . PHE A 2 413 . 413 PHE A CE1 60.55236  ? 1.6838609     -26.951479    8.857431     1 3350
ATOM C CE2 . PHE A 2 413 . 413 PHE A CE2 60.75094  ? 0.3938834     -25.31176     10.098241    1 3351
ATOM C CZ  . PHE A 2 413 . 413 PHE A CZ  60.16463  ? 0.95275855    -25.753359    8.890326     1 3352
ATOM N N   . ARG A 2 414 . 414 ARG A N   59.78967  ? 1.4783123     -30.521984    14.461124    1 3353
ATOM C CA  . ARG A 2 414 . 414 ARG A CA  60.381805 ? 2.1658115     -31.581589    15.210981    1 3354
ATOM C C   . ARG A 2 414 . 414 ARG A C   60.74308  ? 1.5755202     -32.950626    14.9194      1 3355
ATOM O O   . ARG A 2 414 . 414 ARG A O   59.903896 ? 2.3258026     -33.853535    14.598855    1 3356
ATOM C CB  . ARG A 2 414 . 414 ARG A CB  60.689674 ? 2.135651      -31.293468    16.710348    1 3357
ATOM C CG  . ARG A 2 414 . 414 ARG A CG  60.692333 ? 3.0718014     -30.147848    17.096798    1 3358
ATOM C CD  . ARG A 2 414 . 414 ARG A CD  66.72442  ? 2.9177315     -29.85746     18.59228     1 3359
ATOM N NE  . ARG A 2 414 . 414 ARG A NE  66.7469   ? 3.623095      -28.634033    18.990913    1 3360
ATOM C CZ  . ARG A 2 414 . 414 ARG A CZ  67.12142  ? 3.6526477     -28.1202      20.20345     1 3361
ATOM N NH1 . ARG A 2 414 . 414 ARG A NH1 66.51345  ? 3.0725584     -28.712677    21.208805    1 3362
ATOM N NH2 . ARG A 2 414 . 414 ARG A NH2 66.15071  1 4.254139      -26.99455     20.424805    1 3363
ATOM N N   . LYS A 2 415 . 415 LYS A N   62.16912  ? 0.2605061     -33.085327    14.939189    1 3364
ATOM C CA  . LYS A 2 415 . 415 LYS A CA  60.280716 ? -0.42123103   -34.34428     14.599222    1 3365
ATOM C C   . LYS A 2 415 . 415 LYS A C   57.55431  ? -0.1337197    -34.78916     13.171303    1 3366
ATOM O O   . LYS A 2 415 . 415 LYS A O   52.827686 ? 0.11313607    -35.967712    12.943439    1 3367
ATOM C CB  . LYS A 2 415 . 415 LYS A CB  53.07042  ? -1.9312146    -34.172108    14.758555    1 3368
ATOM C CG  . LYS A 2 415 . 415 LYS A CG  51.79863  ? -2.3935378    -34.06957     16.206654    1 3369
ATOM C CD  . LYS A 2 415 . 415 LYS A CD  57.12561  ? -3.883733     -33.711464    16.190733    1 3370
ATOM C CE  . LYS A 2 415 . 415 LYS A CE  58.116776 ? -4.4272957    -33.389137    17.56948     1 3371
ATOM N NZ  . LYS A 2 415 . 415 LYS A NZ  57.944836 1 -5.7551646    -32.732304    17.439945    1 3372
ATOM N N   . SER A 2 416 . 416 SER A N   60.204376 ? -0.17588435   -33.87566     12.240919    1 3373
ATOM C CA  . SER A 2 416 . 416 SER A CA  60.52975  ? 0.1312214     -34.17628     10.841486    1 3374
ATOM C C   . SER A 2 416 . 416 SER A C   59.909344 ? 1.5786011     -34.63545     10.670151    1 3375
ATOM O O   . SER A 2 416 . 416 SER A O   59.636963 ? 1.8376333     -35.627663    9.989494     1 3376
ATOM C CB  . SER A 2 416 . 416 SER A CB  60.02228  ? -0.15193903   -32.95247     9.9814415    1 3377
ATOM O OG  . SER A 2 416 . 416 SER A OG  60.391987 ? -0.03984683   -33.298347    8.617302     1 3378
ATOM N N   . TRP A 2 417 . 417 TRP A N   59.660385 ? 2.4828956     -33.992157    11.335077    1 3379
ATOM C CA  . TRP A 2 417 . 417 TRP A CA  60.57023  ? 3.8962653     -34.362507    11.323255    1 3380
ATOM C C   . TRP A 2 417 . 417 TRP A C   60.730183 ? 4.1469193     -35.718098    11.961088    1 3381
ATOM O O   . TRP A 2 417 . 417 TRP A O   69.78185  ? 4.9037127     -36.521706    11.417465    1 3382
ATOM C CB  . TRP A 2 417 . 417 TRP A CB  69.53892  ? 4.7014155     -33.27445     12.029497    1 3383
ATOM C CG  . TRP A 2 417 . 417 TRP A CG  69.58558  ? 6.172173      -33.530865    12.015832    1 3384
ATOM C CD1 . TRP A 2 417 . 417 TRP A CD1 68.56774  ? 6.9010615     -34.042824    13.035124    1 3385
ATOM C CD2 . TRP A 2 417 . 417 TRP A CD2 69.23059  ? 7.104729      -33.317383    10.906012    1 3386
ATOM N NE1 . TRP A 2 417 . 417 TRP A NE1 67.87585  ? 8.229362      -34.148556    12.624631    1 3387
ATOM C CE2 . TRP A 2 417 . 417 TRP A CE2 66.75268  ? 8.384519      -33.717552    11.337427    1 3388
ATOM C CE3 . TRP A 2 417 . 417 TRP A CE3 65.60613  ? 6.9575896     -32.828186    9.584707     1 3389
ATOM C CZ2 . TRP A 2 417 . 417 TRP A CZ2 64.46414  ? 9.51611       -33.621445    10.483535    1 3390
ATOM C CZ3 . TRP A 2 417 . 417 TRP A CZ3 65.02218  ? 8.080771      -32.743088    8.73913      1 3391
ATOM C CH2 . TRP A 2 417 . 417 TRP A CH2 65.20816  ? 9.349877      -33.130497    9.1869135    1 3392
ATOM N N   . GLU A 2 418 . 418 GLU A N   64.693115 ? 3.503168      -36.00832     13.067756    1 3393
ATOM C CA  . GLU A 2 418 . 418 GLU A CA  63.6551   ? 3.6117315     -37.311348    13.720899    1 3394
ATOM C C   . GLU A 2 418 . 418 GLU A C   63.58596  ? 3.0652907     -38.435722    12.842453    1 3395
ATOM O O   . GLU A 2 418 . 418 GLU A O   65.32976  ? 3.7324474     -39.454666    12.709748    1 3396
ATOM C CB  . GLU A 2 418 . 418 GLU A CB  65.9428   ? 2.8812144     -37.296925    15.063383    1 3397
ATOM C CG  . GLU A 2 418 . 418 GLU A CG  65.549446 ? 3.6765437     -36.537933    16.117641    1 3398
ATOM C CD  . GLU A 2 418 . 418 GLU A CD  65.07163  ? 2.9773962     -36.492794    17.477982    1 3399
ATOM O OE1 . GLU A 2 418 . 418 GLU A OE1 65.10785  ? 3.6073883     -35.964928    18.421152    1 3400
ATOM O OE2 . GLU A 2 418 . 418 GLU A OE2 65.17717  ? 1.8320961     -36.9839      17.593588    1 3401
ATOM N N   . ARG A 2 419 . 419 ARG A N   64.58017  ? 1.9296765     -38.244587    12.190309    1 3402
ATOM C CA  . ARG A 2 419 . 419 ARG A CA  65.55773  ? 1.4025038     -39.217155    11.219304    1 3403
ATOM C C   . ARG A 2 419 . 419 ARG A C   65.61267  ? 2.3842945     -39.47841     10.096981    1 3404
ATOM O O   . ARG A 2 419 . 419 ARG A O   70.03463  ? 2.7139704     -40.62741     9.841418     1 3405
ATOM C CB  . ARG A 2 419 . 419 ARG A CB  69.89888  ? 0.07478328    -38.74213     10.630353    1 3406
ATOM C CG  . ARG A 2 419 . 419 ARG A CG  70.11494  ? -1.0778623    -38.974037    11.589913    1 3407
ATOM C CD  . ARG A 2 419 . 419 ARG A CD  69.3377   ? -2.369677     -38.48878     10.923025    1 3408
ATOM N NE  . ARG A 2 419 . 419 ARG A NE  69.404945 ? -3.5163548    -38.632954    11.815808    1 3409
ATOM C CZ  . ARG A 2 419 . 419 ARG A CZ  65.68482  ? -4.741854     -38.195423    11.587795    1 3410
ATOM N NH1 . ARG A 2 419 . 419 ARG A NH1 65.25147  ? -5.0427027    -37.597977    10.464649    1 3411
ATOM N NH2 . ARG A 2 419 . 419 ARG A NH2 63.936104 1 -5.671083     -38.343243    12.472087    1 3412
ATOM N N   . TRP A 2 420 . 420 TRP A N   60.558273 ? 2.8447175     -38.449547    9.488019     1 3413
ATOM C CA  . TRP A 2 420 . 420 TRP A CA  62.309193 ? 3.8205247     -38.568905    8.407207     1 3414
ATOM C C   . TRP A 2 420 . 420 TRP A C   62.570797 ? 5.082514      -39.297966    8.859796     1 3415
ATOM O O   . TRP A 2 420 . 420 TRP A O   65.12983  ? 5.600918      -40.163055    8.150625     1 3416
ATOM C CB  . TRP A 2 420 . 420 TRP A CB  65.774475 ? 4.1591067     -37.166706    7.904763     1 3417
ATOM C CG  . TRP A 2 420 . 420 TRP A CG  65.675095 ? 5.1413465     -37.156273    6.7872105    1 3418
ATOM C CD1 . TRP A 2 420 . 420 TRP A CD1 66.94001  ? 4.84486       -37.309452    5.4852915    1 3419
ATOM C CD2 . TRP A 2 420 . 420 TRP A CD2 67.35134  ? 6.6056085     -37.033962    6.8749332    1 3420
ATOM N NE1 . TRP A 2 420 . 420 TRP A NE1 67.110825 ? 6.0157876     -37.289886    4.7383847    1 3421
ATOM C CE2 . TRP A 2 420 . 420 TRP A CE2 66.89337  ? 7.1126785     -37.1276      5.5562677    1 3422
ATOM C CE3 . TRP A 2 420 . 420 TRP A CE3 67.07514  ? 7.5214314     -36.867523    7.928485     1 3423
ATOM C CZ2 . TRP A 2 420 . 420 TRP A CZ2 67.1436   ? 8.495083      -37.051907    5.2801957    1 3424
ATOM C CZ3 . TRP A 2 420 . 420 TRP A CZ3 66.28068  ? 8.899077      -36.795567    7.6614404    1 3425
ATOM C CH2 . TRP A 2 420 . 420 TRP A CH2 66.69342  ? 9.381122      -36.88394     6.3462057    1 3426
ATOM N N   . ARG A 2 421 . 421 ARG A N   66.421036 ? 5.5431266     -39.027496    10.028529    1 3427
ATOM C CA  . ARG A 2 421 . 421 ARG A CA  69.80281  ? 6.7171545     -39.695732    10.5934      1 3428
ATOM C C   . ARG A 2 421 . 421 ARG A C   69.50269  ? 6.4622293     -41.17125     10.870266    1 3429
ATOM O O   . ARG A 2 421 . 421 ARG A O   69.78164  ? 7.322458      -41.988884    10.571491    1 3430
ATOM C CB  . ARG A 2 421 . 421 ARG A CB  69.01504  ? 7.16172       -38.93325     11.840566    1 3431
ATOM C CG  . ARG A 2 421 . 421 ARG A CG  69.265686 ? 8.533941      -39.3894      12.305227    1 3432
ATOM C CD  . ARG A 2 421 . 421 ARG A CD  66.849106 ? 8.974258      -38.560974    13.516084    1 3433
ATOM N NE  . ARG A 2 421 . 421 ARG A NE  65.96148  ? 10.322229     -38.91968     13.934718    1 3434
ATOM C CZ  . ARG A 2 421 . 421 ARG A CZ  63.661324 ? 10.966193     -38.439896    14.976567    1 3435
ATOM N NH1 . ARG A 2 421 . 421 ARG A NH1 59.215416 ? 10.412027     -37.555508    15.762376    1 3436
ATOM N NH2 . ARG A 2 421 . 421 ARG A NH2 60.70199  1 12.170656     -38.832157    15.24464     1 3437
ATOM N N   . LEU A 2 422 . 422 LEU A N   60.404396 ? 5.3001657     -41.531666    11.388723    1 3438
ATOM C CA  . LEU A 2 422 . 422 LEU A CA  63.581486 ? 4.905291      -42.920937    11.608947    1 3439
ATOM C C   . LEU A 2 422 . 422 LEU A C   64.43299  ? 4.78426       -43.697433    10.294528    1 3440
ATOM O O   . LEU A 2 422 . 422 LEU A O   64.4371   ? 5.314703      -44.803192    10.20582     1 3441
ATOM C CB  . LEU A 2 422 . 422 LEU A CB  65.99428  ? 3.580454      -42.959927    12.379813    1 3442
ATOM C CG  . LEU A 2 422 . 422 LEU A CG  66.086975 ? 3.7085114     -42.59803     13.863874    1 3443
ATOM C CD1 . LEU A 2 422 . 422 LEU A CD1 65.693474 ? 2.3163376     -42.397163    14.463947    1 3444
ATOM C CD2 . LEU A 2 422 . 422 LEU A CD2 65.594315 ? 4.4117413     -43.69822     14.655658    1 3445
ATOM N N   . GLU A 2 423 . 423 GLU A N   65.91132  ? 4.1780353     -43.13879     9.285648     1 3446
ATOM C CA  . GLU A 2 423 . 423 GLU A CA  66.10609  ? 4.0963416     -43.75801     7.955205     1 3447
ATOM C C   . GLU A 2 423 . 423 GLU A C   65.439476 ? 5.483054      -44.02046     7.362207     1 3448
ATOM O O   . GLU A 2 423 . 423 GLU A O   65.86106  ? 5.758106      -45.1232      6.8879642    1 3449
ATOM C CB  . GLU A 2 423 . 423 GLU A CB  65.513626 ? 3.2867799     -42.863453    7.0172935    1 3450
ATOM C CG  . GLU A 2 423 . 423 GLU A CG  70.813896 ? 1.7944145     -42.908283    7.34839      1 3451
ATOM C CD  . GLU A 2 423 . 423 GLU A CD  70.448    ? 0.9630414     -41.900333    6.5543313    1 3452
ATOM O OE1 . GLU A 2 423 . 423 GLU A OE1 70.882095 ? -0.26072663   -41.847126    6.810887     1 3453
ATOM O OE2 . GLU A 2 423 . 423 GLU A OE2 70.35679  ? 1.5238283     -41.17214     5.7082987    1 3454
ATOM N N   . HIS A 2 424 . 424 HIS A N   70.166885 ? 6.375746      -43.070225    7.460837     1 3455
ATOM C CA  . HIS A 2 424 . 424 HIS A CA  66.79846  ? 7.7441387     -43.259785    6.9654613    1 3456
ATOM C C   . HIS A 2 424 . 424 HIS A C   65.532616 ? 8.534286      -44.304176    7.7536983    1 3457
ATOM O O   . HIS A 2 424 . 424 HIS A O   63.952755 ? 9.269796      -45.088215    7.1598096    1 3458
ATOM C CB  . HIS A 2 424 . 424 HIS A CB  60.324043 ? 8.482845      -41.920414    6.9655023    1 3459
ATOM C CG  . HIS A 2 424 . 424 HIS A CG  62.878586 ? 8.139313      -41.105167    5.755774     1 3460
ATOM N ND1 . HIS A 2 424 . 424 HIS A ND1 62.753548 1 6.917832      -40.533657    5.4765735    1 3461
ATOM C CD2 . HIS A 2 424 . 424 HIS A CD2 64.556015 ? 8.961912      -40.83557     4.7095337    1 3462
ATOM C CE1 . HIS A 2 424 . 424 HIS A CE1 64.882065 ? 7.0138025     -39.93429     4.28197      1 3463
ATOM N NE2 . HIS A 2 424 . 424 HIS A NE2 64.70925  ? 8.232735      -40.087284    3.7867348    1 3464
ATOM N N   . LEU A 2 425 . 425 LEU A N   66.58542  ? 8.354484      -44.356525    9.042031     1 3465
ATOM C CA  . LEU A 2 425 . 425 LEU A CA  66.966774 ? 8.960231      -45.402607    9.870696     1 3466
ATOM C C   . LEU A 2 425 . 425 LEU A C   66.63683  ? 8.406444      -46.78952     9.533967     1 3467
ATOM O O   . LEU A 2 425 . 425 LEU A O   66.341995 ? 9.173401      -47.750443    9.5056305    1 3468
ATOM C CB  . LEU A 2 425 . 425 LEU A CB  66.39703  ? 8.712214      -45.08666     11.349253    1 3469
ATOM C CG  . LEU A 2 425 . 425 LEU A CG  66.7398   ? 9.655957      -44.022804    11.923022    1 3470
ATOM C CD1 . LEU A 2 425 . 425 LEU A CD1 66.26525  ? 9.116289      -43.52585     13.263705    1 3471
ATOM C CD2 . LEU A 2 425 . 425 LEU A CD2 66.88682  ? 11.048198     -44.578243    12.155044    1 3472
ATOM N N   . HIS A 2 426 . 426 HIS A N   66.72162  ? 7.118543      -46.908714    9.241604     1 3473
ATOM C CA  . HIS A 2 426 . 426 HIS A CA  70.65664  ? 6.524292      -48.17689     8.824994     1 3474
ATOM C C   . HIS A 2 426 . 426 HIS A C   70.62806  ? 7.0748315     -48.645992    7.48099      1 3475
ATOM O O   . HIS A 2 426 . 426 HIS A O   70.73198  ? 7.4775724     -49.802162    7.3652444    1 3476
ATOM C CB  . HIS A 2 426 . 426 HIS A CB  70.1563   ? 5.0006313     -48.056797    8.783526     1 3477
ATOM C CG  . HIS A 2 426 . 426 HIS A CG  70.472015 ? 4.331909      -49.041443    9.688376     1 3478
ATOM N ND1 . HIS A 2 426 . 426 HIS A ND1 68.98805  1 4.5195956     -50.41136     9.675465     1 3479
ATOM C CD2 . HIS A 2 426 . 426 HIS A CD2 67.981705 ? 3.4424558     -48.763687    10.694546    1 3480
ATOM C CE1 . HIS A 2 426 . 426 HIS A CE1 67.18131  ? 3.7615485     -50.95663     10.637587    1 3481
ATOM N NE2 . HIS A 2 426 . 426 HIS A NE2 66.63011  ? 3.0870097     -49.972233    11.284675    1 3482
ATOM N N   . ILE A 2 427 . 427 ILE A N   67.464676 ? 7.172229      -47.769314    6.5112414    1 3483
ATOM C CA  . ILE A 2 427 . 427 ILE A CA  67.907265 ? 7.7524657     -48.091938    5.204473     1 3484
ATOM C C   . ILE A 2 427 . 427 ILE A C   67.57005  ? 9.213113      -48.527096    5.3449187    1 3485
ATOM O O   . ILE A 2 427 . 427 ILE A O   67.10342  ? 9.621012      -49.516895    4.73884      1 3486
ATOM C CB  . ILE A 2 427 . 427 ILE A CB  67.213646 ? 7.612065      -46.89081     4.2485895    1 3487
ATOM C CG1 . ILE A 2 427 . 427 ILE A CG1 68.806816 ? 6.1338696     -46.62872     3.9368515    1 3488
ATOM C CG2 . ILE A 2 427 . 427 ILE A CG2 69.13827  ? 8.382975      -47.133762    2.9405305    1 3489
ATOM C CD1 . ILE A 2 427 . 427 ILE A CD1 68.95525  ? 5.877469      -45.260086    3.2927856    1 3490
ATOM N N   . GLN A 2 428 . 428 GLN A N   68.74166  ? 9.975673      -47.860233    6.1388154    1 3491
ATOM C CA  . GLN A 2 428 . 428 GLN A CA  68.87206  ? 11.361743     -48.271698    6.400547     1 3492
ATOM C C   . GLN A 2 428 . 428 GLN A C   69.02636  ? 11.435144     -49.62596     7.0988708    1 3493
ATOM O O   . GLN A 2 428 . 428 GLN A O   68.50151  ? 12.265205     -50.452553    6.732956     1 3494
ATOM C CB  . GLN A 2 428 . 428 GLN A CB  68.889465 ? 12.088332     -47.21934     7.232439     1 3495
ATOM C CG  . GLN A 2 428 . 428 GLN A CG  68.76106  ? 12.578686     -46.056732    6.372087     1 3496
ATOM C CD  . GLN A 2 428 . 428 GLN A CD  71.852455 ? 13.4528675    -45.078785    7.154326     1 3497
ATOM O OE1 . GLN A 2 428 . 428 GLN A OE1 71.67104  ? 13.544302     -45.102074    8.363467     1 3498
ATOM N NE2 . GLN A 2 428 . 428 GLN A NE2 71.85862  ? 14.114523     -44.18598     6.4763484    1 3499
ATOM N N   . ARG A 2 429 . 429 ARG A N   71.22803  ? 10.556204     -49.901867    8.034961     1 3500
ATOM C CA  . ARG A 2 429 . 429 ARG A CA  71.2129   ? 10.5144615    -51.18168     8.732292     1 3501
ATOM C C   . ARG A 2 429 . 429 ARG A C   67.4788   ? 10.122306     -52.322895    7.8016872    1 3502
ATOM O O   . ARG A 2 429 . 429 ARG A O   66.23776  ? 10.784026     -53.350697    7.825402     1 3503
ATOM C CB  . ARG A 2 429 . 429 ARG A CB  64.69634  ? 9.590345      -51.062977    9.937255     1 3504
ATOM C CG  . ARG A 2 429 . 429 ARG A CG  60.88841  ? 9.730118      -52.260113    10.860969    1 3505
ATOM C CD  . ARG A 2 429 . 429 ARG A CD  62.318016 ? 8.853311      -52.045563    12.092295    1 3506
ATOM N NE  . ARG A 2 429 . 429 ARG A NE  62.777626 ? 9.016888      -53.142963    13.043715    1 3507
ATOM C CZ  . ARG A 2 429 . 429 ARG A CZ  64.8145   ? 8.420106      -53.249706    14.216805    1 3508
ATOM N NH1 . ARG A 2 429 . 429 ARG A NH1 65.24539  ? 7.595977      -52.327026    14.641821    1 3509
ATOM N NH2 . ARG A 2 429 . 429 ARG A NH2 65.223785 1 8.641167      -54.280262    14.973674    1 3510
ATOM N N   . ASP A 2 430 . 430 ASP A N   67.509926 ? 9.126278      -52.1516      6.9718165    1 3511
ATOM C CA  . ASP A 2 430 . 430 ASP A CA  67.85575  ? 8.732775      -53.162323    5.9858923    1 3512
ATOM C C   . ASP A 2 430 . 430 ASP A C   67.47888  ? 9.809945      -53.39851     4.928715     1 3513
ATOM O O   . ASP A 2 430 . 430 ASP A O   67.25065  ? 10.024745     -54.533756    4.5080366    1 3514
ATOM C CB  . ASP A 2 430 . 430 ASP A CB  67.32231  ? 7.421173      -52.74616     5.3143287    1 3515
ATOM C CG  . ASP A 2 430 . 430 ASP A CG  67.49091  ? 6.195856      -52.97254     6.185356     1 3516
ATOM O OD1 . ASP A 2 430 . 430 ASP A OD1 67.040215 ? 6.2944565     -53.745644    7.167106     1 3517
ATOM O OD2 . ASP A 2 430 . 430 ASP A OD2 67.452675 ? 5.142129      -52.391357    5.828872     1 3518
ATOM N N   . SER A 2 431 . 431 SER A N   67.23449  ? 10.5038395    -52.39028     4.5386143    1 3519
ATOM C CA  . SER A 2 431 . 431 SER A CA  70.90371  ? 11.637606     -52.570362    3.6253226    1 3520
ATOM C C   . SER A 2 431 . 431 SER A C   70.43712  ? 12.831424     -53.262196    4.283437     1 3521
ATOM O O   . SER A 2 431 . 431 SER A O   70.63849  ? 13.529675     -54.01804     3.6083114    1 3522
ATOM C CB  . SER A 2 431 . 431 SER A CB  69.780495 ? 12.05356      -51.23891     3.0016842    1 3523
ATOM O OG  . SER A 2 431 . 431 SER A OG  69.82153  ? 12.658283     -50.38592     3.9469073    1 3524
ATOM N N   . SER A 2 432 . 432 SER A N   67.69591  ? 13.034136     -53.076077    5.5480623    1 3525
ATOM C CA  . SER A 2 432 . 432 SER A CA  65.65266  ? 14.090282     -53.785072    6.278923     1 3526
ATOM C C   . SER A 2 432 . 432 SER A C   64.513245 ? 13.716198     -55.221375    6.637803     1 3527
ATOM O O   . SER A 2 432 . 432 SER A O   60.354973 ? 14.597826     -56.07291     6.7392616    1 3528
ATOM C CB  . SER A 2 432 . 432 SER A CB  60.404926 ? 14.482082     -53.005898    7.5330906    1 3529
ATOM O OG  . SER A 2 432 . 432 SER A OG  60.335278 ? 13.470105     -53.040195    8.50707      1 3530
ATOM N N   . MET A 2 433 . 433 MET A N   63.195683 ? 12.4367895    -55.51962     6.778672     1 3531
ATOM C CA  . MET A 2 433 . 433 MET A CA  63.68815  ? 11.935269     -56.87986     7.0066233    1 3532
ATOM C C   . MET A 2 433 . 433 MET A C   63.542175 ? 11.751421     -57.69641     5.7325487    1 3533
ATOM O O   . MET A 2 433 . 433 MET A O   65.753426 ? 11.415467     -58.87668     5.849589     1 3534
ATOM C CB  . MET A 2 433 . 433 MET A CB  66.20196  ? 10.602676     -56.84812     7.7600837    1 3535
ATOM C CG  . MET A 2 433 . 433 MET A CG  65.76432  ? 10.789129     -56.603996    9.245342     1 3536
ATOM S SD  . MET A 2 433 . 433 MET A SD  65.38299  ? 9.266405      -56.99127     10.1543865   1 3537
ATOM C CE  . MET A 2 433 . 433 MET A CE  65.54761  ? 9.8669615     -56.75591     11.834189    1 3538
ATOM N N   . LYS A 2 434 . 434 LYS A N   65.733925 ? 11.938859     -57.18075     4.5539265    1 3539
ATOM C CA  . LYS A 2 434 . 434 LYS A CA  65.162315 ? 12.119438     -58.058598    3.3895702    1 3540
ATOM C C   . LYS A 2 434 . 434 LYS A C   65.98422  ? 13.25625      -58.988144    3.7472248    1 3541
ATOM O O   . LYS A 2 434 . 434 LYS A O   65.96912  ? 14.372513     -58.512203    3.9631977    1 3542
ATOM C CB  . LYS A 2 434 . 434 LYS A CB  72.015884 ? 12.423417     -57.27728     2.111342     1 3543
ATOM C CG  . LYS A 2 434 . 434 LYS A CG  71.66087  ? 11.134004     -56.96472     1.3693156    1 3544
ATOM C CD  . LYS A 2 434 . 434 LYS A CD  72.00122  ? 11.422681     -56.312687    0.019659901  1 3545
ATOM C CE  . LYS A 2 434 . 434 LYS A CE  71.09481  ? 10.105932     -56.08293     -0.7185367   1 3546
ATOM N NZ  . LYS A 2 434 . 434 LYS A NZ  70.77428  1 10.28944      -55.377274    -2.0068727   1 3547
ATOM N N   . PRO A 2 435 . 435 PRO A N   66.72687  ? 12.979956     -60.292576    3.84844      1 3548
ATOM C CA  . PRO A 2 435 . 435 PRO A CA  66.15673  ? 14.034204     -61.220203    4.167344     1 3549
ATOM C C   . PRO A 2 435 . 435 PRO A C   64.40197  ? 15.117661     -61.00352     3.1286962    1 3550
ATOM O O   . PRO A 2 435 . 435 PRO A O   61.55851  ? 14.830592     -60.902126    1.9381036    1 3551
ATOM C CB  . PRO A 2 435 . 435 PRO A CB  63.640923 ? 13.408289     -62.61968     4.0901704    1 3552
ATOM C CG  . PRO A 2 435 . 435 PRO A CG  64.138016 ? 12.188915     -62.419167    3.2071118    1 3553
ATOM C CD  . PRO A 2 435 . 435 PRO A CD  65.55307  ? 11.774367     -60.98027     3.4593298    1 3554
ATOM N N   . LEU A 2 436 . 436 LEU A N   66.07802  ? 16.314028     -60.92287     3.5693343    1 3555
ATOM C CA  . LEU A 2 436 . 436 LEU A CA  65.85896  ? 17.452442     -61.17922     2.7201762    1 3556
ATOM C C   . LEU A 2 436 . 436 LEU A C   67.68103  ? 17.134237     -62.524982    2.076859     1 3557
ATOM O O   . LEU A 2 436 . 436 LEU A O   68.240974 ? 17.21991      -63.558125    2.7312052    1 3558
ATOM C CB  . LEU A 2 436 . 436 LEU A CB  67.893745 ? 18.727272     -61.255993    3.5844784    1 3559
ATOM C CG  . LEU A 2 436 . 436 LEU A CG  67.47731  ? 19.366047     -59.88425     3.8574731    1 3560
ATOM C CD1 . LEU A 2 436 . 436 LEU A CD1 67.45862  ? 20.164953     -59.911964    5.1573973    1 3561
ATOM C CD2 . LEU A 2 436 . 436 LEU A CD2 67.82061  ? 20.31271      -59.518745    2.722865     1 3562
ATOM N N   . LYS A 2 437 . 437 LYS A N   67.221405 ? 16.644764     -62.53511     0.8370825    1 3563
ATOM C CA  . LYS A 2 437 . 437 LYS A CA  68.000305 ? 16.658394     -63.740646    0.029846556  1 3564
ATOM C C   . LYS A 2 437 . 437 LYS A C   67.671005 ? 18.098825     -64.16905     0.09905742   1 3565
ATOM O O   . LYS A 2 437 . 437 LYS A O   72.258354 ? 18.95115      -63.479053    -0.45221862  1 3566
ATOM C CB  . LYS A 2 437 . 437 LYS A CB  71.79633  ? 16.226715     -63.476414    -1.4117668   1 3567
ATOM C CG  . LYS A 2 437 . 437 LYS A CG  72.001175 ? 14.718205     -63.610954    -1.5886998   1 3568
ATOM C CD  . LYS A 2 437 . 437 LYS A CD  71.71553  ? 14.35198      -63.507206    -3.073809    1 3569
ATOM C CE  . LYS A 2 437 . 437 LYS A CE  71.715    ? 12.861302     -63.77238     -3.2789674   1 3570
ATOM N NZ  . LYS A 2 437 . 437 LYS A NZ  71.03662  1 12.476082     -63.715668    -4.715044    1 3571
ATOM N N   . CYS A 2 438 . 438 CYS A N   70.13787  ? 18.325752     -65.254555    0.8151924    1 3572
ATOM C CA  . CYS A 2 438 . 438 CYS A CA  69.18807  ? 19.608313     -65.93163     0.7418101    1 3573
ATOM C C   . CYS A 2 438 . 438 CYS A C   68.81167  ? 19.946447     -65.990906    -0.7382529   1 3574
ATOM O O   . CYS A 2 438 . 438 CYS A O   69.01796  ? 19.087683     -66.44775     -1.5071279   1 3575
ATOM C CB  . CYS A 2 438 . 438 CYS A CB  69.54253  ? 19.504564     -67.35662     1.3086766    1 3576
ATOM S SG  . CYS A 2 438 . 438 CYS A SG  68.46955  ? 19.682953     -67.36307     3.1035793    1 3577
ATOM N N   . PRO A 2 439 . 439 PRO A N   68.08771  ? 21.080719     -65.53787     -1.1436465   1 3578
ATOM C CA  . PRO A 2 439 . 439 PRO A CA  68.31824  ? 21.503193     -65.76199     -2.5013838   1 3579
ATOM C C   . PRO A 2 439 . 439 PRO A C   69.95636  ? 21.40337      -67.26088     -2.6606333   1 3580
ATOM O O   . PRO A 2 439 . 439 PRO A O   70.247185 ? 22.017885     -67.99906     -1.9000218   1 3581
ATOM C CB  . PRO A 2 439 . 439 PRO A CB  70.027145 ? 22.929485     -65.223885    -2.603958    1 3582
ATOM C CG  . PRO A 2 439 . 439 PRO A CG  69.708145 ? 23.427605     -65.22783     -1.1663319   1 3583
ATOM C CD  . PRO A 2 439 . 439 PRO A CD  70.04942  ? 22.17267      -65.054504    -0.3272969   1 3584
ATOM N N   . THR A 2 440 . 440 THR A N   70.182655 ? 20.500051     -67.6962      -3.545599    1 3585
ATOM C CA  . THR A 2 440 . 440 THR A CA  69.69214  ? 20.439814     -69.0913      -3.9163914   1 3586
ATOM C C   . THR A 2 440 . 440 THR A C   70.1835   ? 21.844112     -69.4103      -4.3214927   1 3587
ATOM O O   . THR A 2 440 . 440 THR A O   70.07754  ? 22.321165     -68.8973      -5.333518    1 3588
ATOM C CB  . THR A 2 440 . 440 THR A CB  70.58807  ? 19.473303     -69.337975    -5.073232    1 3589
ATOM O OG1 . THR A 2 440 . 440 THR A OG1 70.33674  ? 19.46209      -68.23548     -5.9480333   1 3590
ATOM C CG2 . THR A 2 440 . 440 THR A CG2 70.59194  ? 18.060844     -69.52971     -4.553093    1 3591
ATOM N N   . SER A 2 441 . 441 SER A N   69.48917  ? 22.503084     -70.133095    -3.4806635   1 3592
ATOM C CA  . SER A 2 441 . 441 SER A CA  69.33788  ? 23.829237     -70.61751     -3.7664907   1 3593
ATOM C C   . SER A 2 441 . 441 SER A C   63.99695  ? 23.682133     -71.36788     -5.0672255   1 3594
ATOM O O   . SER A 2 441 . 441 SER A O   63.13802  ? 23.083162     -72.439224    -5.1095543   1 3595
ATOM C CB  . SER A 2 441 . 441 SER A CB  60.41491  ? 24.338821     -71.51634     -2.6345203   1 3596
ATOM O OG  . SER A 2 441 . 441 SER A OG  57.278027 ? 23.338745     -72.441505    -2.254225    1 3597
ATOM N N   . SER A 2 442 . 442 SER A N   58.476265 ? 24.108309     -70.79009     -6.1174836   1 3598
ATOM C CA  . SER A 2 442 . 442 SER A CA  58.51482  ? 24.37326      -71.494995    -7.3392725   1 3599
ATOM C C   . SER A 2 442 . 442 SER A C   60.67158  ? 25.475235     -72.46888     -6.983335    1 3600
ATOM O O   . SER A 2 442 . 442 SER A O   61.653564 ? 26.651058     -72.18829     -7.1352983   1 3601
ATOM C CB  . SER A 2 442 . 442 SER A CB  61.726833 ? 24.755123     -70.52386     -8.457984    1 3602
ATOM O OG  . SER A 2 442 . 442 SER A OG  64.57236  ? 25.76914      -69.63411     -8.009257    1 3603
ATOM N N   . LEU A 2 443 . 443 LEU A N   64.95912  ? 25.05635      -73.5708      -6.4382644   1 3604
ATOM C CA  . LEU A 2 443 . 443 LEU A CA  64.550735 ? 25.768959     -74.80934     -6.537609    1 3605
ATOM C C   . LEU A 2 443 . 443 LEU A C   64.399666 ? 25.807444     -75.11725     -8.029248    1 3606
ATOM O O   . LEU A 2 443 . 443 LEU A O   64.51305  ? 25.064266     -75.93641     -8.540304    1 3607
ATOM C CB  . LEU A 2 443 . 443 LEU A CB  64.87243  ? 25.049122     -75.90071     -5.7225466   1 3608
ATOM C CG  . LEU A 2 443 . 443 LEU A CG  63.96993  ? 25.50202      -75.96906     -4.2572966   1 3609
ATOM C CD1 . LEU A 2 443 . 443 LEU A CD1 64.553185 ? 24.405668     -76.567024    -3.3808308   1 3610
ATOM C CD2 . LEU A 2 443 . 443 LEU A CD2 64.64693  ? 26.74253      -76.85477     -4.138772    1 3611
ATOM N N   . SER A 2 444 . 444 SER A N   70.62526  ? 26.621832     -74.4209      -8.727189    1 3612
ATOM C CA  . SER A 2 444 . 444 SER A CA  70.28989  ? 27.155958     -74.88815     -9.978803    1 3613
ATOM C C   . SER A 2 444 . 444 SER A C   70.49326  ? 27.936836     -76.129005    -9.614102    1 3614
ATOM O O   . SER A 2 444 . 444 SER A O   69.4891   ? 29.11509      -76.07016     -9.300717    1 3615
ATOM C CB  . SER A 2 444 . 444 SER A CB  69.54218  ? 28.01507      -73.81992     -10.651456   1 3616
ATOM O OG  . SER A 2 444 . 444 SER A OG  65.54908  ? 29.008373     -73.33953     -9.765384    1 3617
ATOM N N   . SER A 2 445 . 445 SER A N   64.91492  ? 27.22952      -77.24304     -9.609364    1 3618
ATOM C CA  . SER A 2 445 . 445 SER A CA  62.78126  ? 27.832272     -78.54759     -9.596843    1 3619
ATOM C C   . SER A 2 445 . 445 SER A C   58.884144 ? 28.610987     -78.66575     -10.893083   1 3620
ATOM O O   . SER A 2 445 . 445 SER A O   60.434196 ? 28.103626     -79.1698      -11.8853035  1 3621
ATOM C CB  . SER A 2 445 . 445 SER A CB  60.319595 ? 26.763218     -79.62648     -9.462382    1 3622
ATOM O OG  . SER A 2 445 . 445 SER A OG  62.481094 ? 25.737421     -79.43258     -10.421692   1 3623
ATOM N N   . GLY A 2 446 . 446 GLY A N   62.932564 ? 29.772177     -78.20294     -10.889667   1 3624
ATOM C CA  . GLY A 2 446 . 446 GLY A CA  62.670605 ? 30.762312     -78.46979     -11.907101   1 3625
ATOM C C   . GLY A 2 446 . 446 GLY A C   64.66347  ? 31.05214      -79.956314    -11.854607   1 3626
ATOM O O   . GLY A 2 446 . 446 GLY A O   65.18302  ? 31.934048     -80.39062     -11.129545   1 3627
ATOM N N   . ALA A 2 447 . 447 ALA A N   64.728615 ? 30.24397      -80.71911     -12.6105385  1 3628
ATOM C CA  . ALA A 2 447 . 447 ALA A CA  64.49015  ? 30.274109     -82.167206    -12.661421   1 3629
ATOM C C   . ALA A 2 447 . 447 ALA A C   64.48629  ? 31.45001      -82.702255    -13.471367   1 3630
ATOM O O   . ALA A 2 447 . 447 ALA A O   64.78207  ? 31.371294     -83.82298     -13.956704   1 3631
ATOM C CB  . ALA A 2 447 . 447 ALA A CB  64.16993  ? 28.93761      -82.64305     -13.220356   1 3632
ATOM N N   . THR A 2 448 . 448 THR A N   64.96037  ? 32.45291      -81.945274    -13.698452   1 3633
ATOM C CA  . THR A 2 448 . 448 THR A CA  65.127304 ? 33.57062      -82.37984     -14.524468   1 3634
ATOM C C   . THR A 2 448 . 448 THR A C   72.841576 ? 34.09891      -83.70185     -14.013086   1 3635
ATOM O O   . THR A 2 448 . 448 THR A O   72.64855  ? 34.64308      -83.80811     -12.9221325  1 3636
ATOM C CB  . THR A 2 448 . 448 THR A CB  72.828064 ? 34.675312     -81.324844    -14.629783   1 3637
ATOM O OG1 . THR A 2 448 . 448 THR A OG1 72.01558  ? 34.812706     -80.62082     -13.429049   1 3638
ATOM C CG2 . THR A 2 448 . 448 THR A CG2 72.29673  ? 34.34577      -80.317665    -15.71546    1 3639
ATOM N N   . ALA A 2 449 . 449 ALA A N   70.92474  ? 33.90801      -84.68503     -14.898026   1 3640
ATOM C CA  . ALA A 2 449 . 449 ALA A CA  69.22696  ? 34.00468      -86.11089     -14.658862   1 3641
ATOM C C   . ALA A 2 449 . 449 ALA A C   68.85636  ? 35.434147     -86.66088     -14.626456   1 3642
ATOM O O   . ALA A 2 449 . 449 ALA A O   64.95796  ? 35.637173     -87.78543     -15.078763   1 3643
ATOM C CB  . ALA A 2 449 . 449 ALA A CB  65.075005 ? 33.183037     -86.78028     -15.752045   1 3644
ATOM N N   . GLY A 2 450 . 450 GLY A N   66.14102  ? 36.350407     -85.96487     -14.189938   1 3645
ATOM C CA  . GLY A 2 450 . 450 GLY A CA  68.041824 ? 37.73379      -86.3924      -14.240522   1 3646
ATOM C C   . GLY A 2 450 . 450 GLY A C   67.91736  ? 37.890266     -87.8435      -13.811135   1 3647
ATOM O O   . GLY A 2 450 . 450 GLY A O   67.75297  ? 37.847157     -88.162224    -12.625732   1 3648
ATOM N N   . SER A 2 451 . 451 SER A N   69.169014 ? 38.035187     -88.726326    -14.850086   1 3649
ATOM C CA  . SER A 2 451 . 451 SER A CA  69.71459  ? 37.825294     -90.17957     -14.792937   1 3650
ATOM C C   . SER A 2 451 . 451 SER A C   69.47993  ? 38.98112      -90.97543     -14.196983   1 3651
ATOM O O   . SER A 2 451 . 451 SER A O   69.18011  ? 38.91485      -92.19481     -14.1906395  1 3652
ATOM C CB  . SER A 2 451 . 451 SER A CB  69.08816  ? 37.589703     -90.65927     -16.216642   1 3653
ATOM O OG  . SER A 2 451 . 451 SER A OG  69.291374 ? 38.63897      -90.19866     -17.05117    1 3654
ATOM N N   . SER A 2 452 . 452 SER A N   68.81171  ? 40.00419      -90.37552     -13.919665   1 3655
ATOM C CA  . SER A 2 452 . 452 SER A CA  69.55998  ? 41.334805     -90.966385    -13.976186   1 3656
ATOM C C   . SER A 2 452 . 452 SER A C   69.32382  ? 41.5537       -92.124626    -13.004815   1 3657
ATOM O O   . SER A 2 452 . 452 SER A O   71.39932  ? 40.91072      -92.23586     -11.964784   1 3658
ATOM C CB  . SER A 2 452 . 452 SER A CB  71.09712  ? 42.366264     -89.86018     -13.809254   1 3659
ATOM O OG  . SER A 2 452 . 452 SER A OG  71.269775 ? 43.497646     -90.19042     -14.561153   1 3660
ATOM N N   . MET A 2 453 . 453 MET A N   70.76024  ? 42.524235     -93.021225    -13.481905   1 3661
ATOM C CA  . MET A 2 453 . 453 MET A CA  70.74712  ? 42.572792     -94.45514     -13.2112465  1 3662
ATOM C C   . MET A 2 453 . 453 MET A C   68.037895 ? 42.908733     -94.940765    -11.819083   1 3663
ATOM O O   . MET A 2 453 . 453 MET A O   67.42338  ? 42.49842      -96.03348     -11.477665   1 3664
ATOM C CB  . MET A 2 453 . 453 MET A CB  64.85771  ? 43.668026     -95.04713     -14.094755   1 3665
ATOM C CG  . MET A 2 453 . 453 MET A CG  60.46881  ? 43.35581      -95.11545     -15.567321   1 3666
ATOM S SD  . MET A 2 453 . 453 MET A SD  61.72482  ? 44.72444      -95.90179     -16.460625   1 3667
ATOM C CE  . MET A 2 453 . 453 MET A CE  61.696392 ? 44.132652     -95.74261     -18.132572   1 3668
ATOM N N   . TYR A 2 454 . 454 TYR A N   65.13053  ? 43.78064      -94.35023     -11.272645   1 3669
ATOM C CA  . TYR A 2 454 . 454 TYR A CA  65.786514 ? 44.83753      -95.08313     -10.586436   1 3670
ATOM C C   . TYR A 2 454 . 454 TYR A C   65.767426 ? 44.32807      -95.96612     -9.457288    1 3671
ATOM O O   . TYR A 2 454 . 454 TYR A O   67.53549  ? 43.832016     -95.51937     -8.425674    1 3672
ATOM C CB  . TYR A 2 454 . 454 TYR A CB  67.784096 ? 45.94083      -94.12499     -10.11626    1 3673
ATOM C CG  . TYR A 2 454 . 454 TYR A CG  67.41889  ? 47.175        -94.188705    -11.004587   1 3674
ATOM C CD1 . TYR A 2 454 . 454 TYR A CD1 67.23338  ? 48.202835     -95.10659     -10.720736   1 3675
ATOM C CD2 . TYR A 2 454 . 454 TYR A CD2 67.4458   ? 47.28579      -93.3346      -12.123527   1 3676
ATOM C CE1 . TYR A 2 454 . 454 TYR A CE1 67.64412  ? 49.34759      -95.185814    -11.544285   1 3677
ATOM C CE2 . TYR A 2 454 . 454 TYR A CE2 66.95386  ? 48.40565      -93.39744     -12.963483   1 3678
ATOM C CZ  . TYR A 2 454 . 454 TYR A CZ  67.42587  ? 49.438908     -94.319336    -12.669231   1 3679
ATOM O OH  . TYR A 2 454 . 454 TYR A OH  67.23105  ? 50.55483      -94.392525    -13.489358   1 3680
ATOM N N   . THR A 2 455 . 455 THR A N   71.324715 ? 44.53753      -97.2636      -9.783437    1 3681
ATOM C CA  . THR A 2 455 . 455 THR A CA  70.90654  ? 44.054714     -98.433685    -9.034698    1 3682
ATOM C C   . THR A 2 455 . 455 THR A C   71.18833  ? 44.760334     -98.748505    -7.7165337   1 3683
ATOM O O   . THR A 2 455 . 455 THR A O   70.96416  ? 44.373035     -99.70504     -7.069351    1 3684
ATOM C CB  . THR A 2 455 . 455 THR A CB  70.692276 ? 44.236847     -99.693245    -9.900063    1 3685
ATOM O OG1 . THR A 2 455 . 455 THR A OG1 69.02184  ? 45.3412       -99.56426     -10.735209   1 3686
ATOM C CG2 . THR A 2 455 . 455 THR A CG2 68.3725   ? 43.018845     -99.962036    -10.7626     1 3687
ATOM N N   . ALA A 2 456 . 456 ALA A N   65.50629  ? 45.796658     -98.12491     -7.5476885   1 3688
ATOM C CA  . ALA A 2 456 . 456 ALA A CA  61.989548 ? 46.90007      -98.74641     -6.8384676   1 3689
ATOM C C   . ALA A 2 456 . 456 ALA A C   63.050056 ? 46.561337     -99.2632      -5.43882     1 3690
ATOM O O   . ALA A 2 456 . 456 ALA A O   62.910824 ? 45.61248      -98.88001     -4.770436    1 3691
ATOM C CB  . ALA A 2 456 . 456 ALA A CB  65.641426 ? 48.092915     -97.79497     -6.8389482   1 3692
ATOM N N   . THR A 2 457 . 457 THR A N   66.38193  ? 47.409546     -100.12975    -5.1472974   1 3693
ATOM C CA  . THR A 2 457 . 457 THR A CA  66.42524  ? 47.227207     -101.33658    -4.364736    1 3694
ATOM C C   . THR A 2 457 . 457 THR A C   68.32282  ? 47.24845      -101.23533    -2.8491812   1 3695
ATOM O O   . THR A 2 457 . 457 THR A O   68.414116 ? 47.015984     -102.25742    -2.2145574   1 3696
ATOM C CB  . THR A 2 457 . 457 THR A CB  67.99926  ? 48.3988       -102.27031    -4.7131333   1 3697
ATOM O OG1 . THR A 2 457 . 457 THR A OG1 67.86722  ? 49.57272      -101.50753    -4.8533316   1 3698
ATOM C CG2 . THR A 2 457 . 457 THR A CG2 68.30715  ? 48.17782      -103.01966    -6.018296    1 3699
ATOM N N   . CYS A 2 458 . 458 CYS A N   68.43777  ? 47.623993     -100.188965   -2.4650347   1 3700
ATOM C CA  . CYS A 2 458 . 458 CYS A CA  67.64395  ? 48.31568      -100.29272    -1.1886903   1 3701
ATOM C C   . CYS A 2 458 . 458 CYS A C   68.05551  ? 47.46974      -100.93708    -0.08661295  1 3702
ATOM O O   . CYS A 2 458 . 458 CYS A O   67.658066 ? 46.522133     -100.35198    0.43245152   1 3703
ATOM C CB  . CYS A 2 458 . 458 CYS A CB  71.16493  ? 48.859703     -98.91875     -0.7780285   1 3704
ATOM S SG  . CYS A 2 458 . 458 CYS A SG  70.759674 ? 50.49613      -98.68995     -1.5386276   1 3705
ATOM N N   . GLN A 2 459 . 459 GLN A N   71.02943  ? 47.944233     -102.1544     0.089001976  1 3706
ATOM C CA  . GLN A 2 459 . 459 GLN A CA  70.47649  ? 47.35928      -103.10217    1.0490254    1 3707
ATOM C C   . GLN A 2 459 . 459 GLN A C   70.22821  ? 47.551273     -102.76564    2.523966     1 3708
ATOM O O   . GLN A 2 459 . 459 GLN A O   66.69728  ? 46.87697      -103.36601    3.356104     1 3709
ATOM C CB  . GLN A 2 459 . 459 GLN A CB  66.147354 ? 48.037273     -104.45608    0.855526     1 3710
ATOM C CG  . GLN A 2 459 . 459 GLN A CG  63.98393  ? 47.419422     -105.337105   -0.21186092  1 3711
ATOM C CD  . GLN A 2 459 . 459 GLN A CD  59.944153 ? 48.13832      -106.69471    -0.29630846  1 3712
ATOM O OE1 . GLN A 2 459 . 459 GLN A OE1 61.467766 ? 49.306305     -106.83681    0.03507087   1 3713
ATOM N NE2 . GLN A 2 459 . 459 GLN A NE2 61.427807 ? 47.475895     -107.71299    -0.7700966   1 3714
ATOM N N   . ALA A 2 460 . 460 ALA A N   63.319717 ? 48.539623     -102.09219    2.6655443    1 3715
ATOM C CA  . ALA A 2 460 . 460 ALA A CA  63.49958  ? 49.333897     -102.24813    3.8884797    1 3716
ATOM C C   . ALA A 2 460 . 460 ALA A C   63.47424  ? 48.519524     -102.00274    5.1696124    1 3717
ATOM O O   . ALA A 2 460 . 460 ALA A O   65.48791  ? 47.434345     -101.460655   5.13831      1 3718
ATOM C CB  . ALA A 2 460 . 460 ALA A CB  65.89934  ? 50.514698     -101.29766    3.7625594    1 3719
ATOM N N   . SER A 2 461 . 461 SER A N   65.5309   ? 49.024498     -102.27935    6.0922923    1 3720
ATOM C CA  . SER A 2 461 . 461 SER A CA  65.23473  ? 49.631226     -103.4283     6.741294     1 3721
ATOM C C   . SER A 2 461 . 461 SER A C   65.257545 ? 49.190243     -103.48053    8.210615     1 3722
ATOM O O   . SER A 2 461 . 461 SER A O   65.626236 ? 48.83653      -104.516136   8.721361     1 3723
ATOM C CB  . SER A 2 461 . 461 SER A CB  64.785255 ? 51.166756     -103.35687    6.6996145    1 3724
ATOM O OG  . SER A 2 461 . 461 SER A OG  65.43812  ? 51.60496      -102.123955   7.2687435    1 3725
ATOM N N   . CYS A 2 462 . 462 CYS A N   65.41549  ? 49.34612      -102.44338    8.729724     1 3726
ATOM C CA  . CYS A 2 462 . 462 CYS A CA  71.104744 ? 49.62048      -102.58772    10.149897    1 3727
ATOM C C   . CYS A 2 462 . 462 CYS A C   70.558044 ? 48.353905     -102.80065    10.9755945   1 3728
ATOM O O   . CYS A 2 462 . 462 CYS A O   70.77508  ? 47.360546     -102.08908    10.872187    1 3729
ATOM C CB  . CYS A 2 462 . 462 CYS A CB  70.25836  ? 50.41947      -101.37076    10.640006    1 3730
ATOM S SG  . CYS A 2 462 . 462 CYS A SG  70.17328  ? 52.14435      -101.51163    10.085554    1 3731
ATOM N N   . SER A 2 463 . 463 SER A N   65.79492  ? 48.55213      -103.8073     11.512873    1 3732
ATOM C CA  . SER A 2 463 . 463 SER A CA  65.93854  ? 48.188446     -104.0068     12.890002    1 3733
ATOM C C   . SER A 2 463 . 463 SER A C   63.963974 ? 48.431274     -102.76387    13.755805    1 3734
ATOM O O   . SER A 2 463 . 463 SER A O   60.99117  ? 49.41538      -102.0522     13.486422    1 3735
ATOM C CB  . SER A 2 463 . 463 SER A CB  63.099064 ? 49.02255      -105.15222    13.437019    1 3736
ATOM O OG  . SER A 2 463 . 463 SER A OG  63.046066 ? 50.378998     -104.888374   13.101633    1 3737
ATOM N N   . ASP B 1 1   . 1   ASP B N   63.91357  ? 13.74981      16.742619     -22.479061   1 3738
ATOM C CA  . ASP B 1 1   . 1   ASP B CA  64.02639  ? 13.121625     18.03032      -22.77554    1 3739
ATOM C C   . ASP B 1 1   . 1   ASP B C   64.2478   ? 12.555969     18.64502      -21.491459   1 3740
ATOM O O   . ASP B 1 1   . 1   ASP B O   66.42302  ? 12.04869      17.922754     -20.636272   1 3741
ATOM C CB  . ASP B 1 1   . 1   ASP B CB  66.85869  ? 12.035782     17.831985     -23.83849    1 3742
ATOM C CG  . ASP B 1 1   . 1   ASP B CG  66.56265  ? 11.458161     19.150673     -24.334871   1 3743
ATOM O OD1 . ASP B 1 1   . 1   ASP B OD1 66.34956  ? 11.8590145    20.208303     -23.810514   1 3744
ATOM O OD2 . ASP B 1 1   . 1   ASP B OD2 66.31018  ? 10.585187     19.092686     -25.20908    1 3745
ATOM N N   . VAL B 1 2   . 2   VAL B N   66.44684  ? 12.689289     19.94024      -21.321613   1 3746
ATOM C CA  . VAL B 1 2   . 2   VAL B CA  65.61744  ? 12.276898     20.628325     -20.089268   1 3747
ATOM C C   . VAL B 1 2   . 2   VAL B C   66.232155 ? 10.774468     20.539997     -19.863985   1 3748
ATOM O O   . VAL B 1 2   . 2   VAL B O   66.085205 ? 10.350967     20.341118     -18.727312   1 3749
ATOM C CB  . VAL B 1 2   . 2   VAL B CB  71.621216 ? 12.76214      22.08479      -20.08657    1 3750
ATOM C CG1 . VAL B 1 2   . 2   VAL B CG1 71.12927  ? 14.285738     22.1242       -20.054373   1 3751
ATOM C CG2 . VAL B 1 2   . 2   VAL B CG2 71.32771  ? 12.24259      22.87398      -18.904276   1 3752
ATOM N N   . ALA B 1 3   . 3   ALA B N   70.798706 ? 9.984262      20.610792     -20.9179     1 3753
ATOM C CA  . ALA B 1 3   . 3   ALA B CA  70.4877   ? 8.534551      20.419384     -20.817366   1 3754
ATOM C C   . ALA B 1 3   . 3   ALA B C   66.22374  ? 8.183351      19.042004     -20.265257   1 3755
ATOM O O   . ALA B 1 3   . 3   ALA B O   65.37818  ? 7.3391523     18.933804     -19.38045    1 3756
ATOM C CB  . ALA B 1 3   . 3   ALA B CB  62.33479  ? 7.911334      20.631567     -22.188269   1 3757
ATOM N N   . HIS B 1 4   . 4   HIS B N   58.10768  ? 8.883151      17.990995     -20.716188   1 3758
ATOM C CA  . HIS B 1 4   . 4   HIS B CA  59.61755  ? 8.707455      16.638374     -20.172434   1 3759
ATOM C C   . HIS B 1 4   . 4   HIS B C   59.586407 ? 9.142646      16.545885     -18.72332    1 3760
ATOM O O   . HIS B 1 4   . 4   HIS B O   62.224052 ? 8.453619      15.910467     -17.9346     1 3761
ATOM C CB  . HIS B 1 4   . 4   HIS B CB  63.14802  ? 9.468565      15.625258     -21.010952   1 3762
ATOM C CG  . HIS B 1 4   . 4   HIS B CG  62.96799  ? 8.832195      15.441885     -22.34014    1 3763
ATOM N ND1 . HIS B 1 4   . 4   HIS B ND1 65.660774 1 9.092124      16.187088     -23.482746   1 3764
ATOM C CD2 . HIS B 1 4   . 4   HIS B CD2 65.97607  ? 7.7949476     14.601534     -22.619444   1 3765
ATOM C CE1 . HIS B 1 4   . 4   HIS B CE1 65.59681  ? 8.211957      15.811271     -24.422728   1 3766
ATOM N NE2 . HIS B 1 4   . 4   HIS B NE2 65.306595 ? 7.416223      14.86782      -23.937513   1 3767
ATOM N N   . GLY B 1 5   . 5   GLY B N   65.41114  ? 10.224984     17.221724     -18.352541   1 3768
ATOM C CA  . GLY B 1 5   . 5   GLY B CA  65.83015  ? 10.649365     17.325397     -16.960295   1 3769
ATOM C C   . GLY B 1 5   . 5   GLY B C   65.3293   ? 9.595224      17.990286     -16.07322    1 3770
ATOM O O   . GLY B 1 5   . 5   GLY B O   65.92041  ? 9.320269      17.501345     -14.982845   1 3771
ATOM N N   . ILE B 1 6   . 6   ILE B N   65.863464 ? 8.9591465     19.04341      -16.559399   1 3772
ATOM C CA  . ILE B 1 6   . 6   ILE B CA  70.65566  ? 7.8659253     19.730982     -15.860764   1 3773
ATOM C C   . ILE B 1 6   . 6   ILE B C   70.212616 ? 6.640242      18.840513     -15.753734   1 3774
ATOM O O   . ILE B 1 6   . 6   ILE B O   70.27037  ? 6.061315      18.734785     -14.676894   1 3775
ATOM C CB  . ILE B 1 6   . 6   ILE B CB  69.41129  ? 7.528055      21.05701      -16.560883   1 3776
ATOM C CG1 . ILE B 1 6   . 6   ILE B CG1 69.95622  ? 8.700288      22.040644     -16.39726    1 3777
ATOM C CG2 . ILE B 1 6   . 6   ILE B CG2 67.65033  ? 6.237829      21.68222      -15.998636   1 3778
ATOM C CD1 . ILE B 1 6   . 6   ILE B CD1 66.711105 ? 8.643332      23.200577     -17.388145   1 3779
ATOM N N   . LEU B 1 7   . 7   LEU B N   63.900394 ? 6.26282       18.166914     -16.833704   1 3780
ATOM C CA  . LEU B 1 7   . 7   LEU B CA  60.12162  ? 5.127241      17.249098     -16.837193   1 3781
ATOM C C   . LEU B 1 7   . 7   LEU B C   61.980938 ? 5.386505      16.029564     -15.959695   1 3782
ATOM O O   . LEU B 1 7   . 7   LEU B O   62.099804 ? 4.498671      15.624851     -15.221094   1 3783
ATOM C CB  . LEU B 1 7   . 7   LEU B CB  65.03161  ? 4.8050084     16.842134     -18.275219   1 3784
ATOM C CG  . LEU B 1 7   . 7   LEU B CG  65.40135  ? 4.254108      17.985481     -19.139618   1 3785
ATOM C CD1 . LEU B 1 7   . 7   LEU B CD1 65.5561   ? 4.150579      17.534397     -20.587002   1 3786
ATOM C CD2 . LEU B 1 7   . 7   LEU B CD2 66.947105 ? 2.8749957     18.431465     -18.680208   1 3787
ATOM N N   . ASN B 1 8   . 8   ASN B N   67.04691  ? 6.607941      15.501934     -15.959843   1 3788
ATOM C CA  . ASN B 1 8   . 8   ASN B CA  66.70699  ? 7.028737      14.449812     -15.038622   1 3789
ATOM C C   . ASN B 1 8   . 8   ASN B C   66.59023  ? 6.9693294     14.913865     -13.588023   1 3790
ATOM O O   . ASN B 1 8   . 8   ASN B O   66.83669  ? 6.508195      14.167356     -12.73448    1 3791
ATOM C CB  . ASN B 1 8   . 8   ASN B CB  66.9735   ? 8.460838      14.012789     -15.37166    1 3792
ATOM C CG  . ASN B 1 8   . 8   ASN B CG  66.17626  ? 8.544508      13.060657     -16.540081   1 3793
ATOM O OD1 . ASN B 1 8   . 8   ASN B OD1 66.50109  ? 7.6159716     12.342755     -16.841036   1 3794
ATOM N ND2 . ASN B 1 8   . 8   ASN B ND2 66.17312  ? 9.677189      12.988195     -17.186329   1 3795
ATOM N N   . LYS B 1 9   . 9   LYS B N   69.10805  ? 7.402058      16.124767     -13.314163   1 3796
ATOM C CA  . LYS B 1 9   . 9   LYS B CA  68.51381  ? 7.32673       16.702684     -11.971174   1 3797
ATOM C C   . LYS B 1 9   . 9   LYS B C   68.70868  ? 5.882368      16.927006     -11.5429     1 3798
ATOM O O   . LYS B 1 9   . 9   LYS B O   67.37259  ? 5.537033      16.603153     -10.418043   1 3799
ATOM C CB  . LYS B 1 9   . 9   LYS B CB  67.79136  ? 8.163384      17.98197      -11.907619   1 3800
ATOM C CG  . LYS B 1 9   . 9   LYS B CG  65.67759  ? 8.346104      18.453585     -10.46496    1 3801
ATOM C CD  . LYS B 1 9   . 9   LYS B CD  62.78255  ? 9.272423      19.670626     -10.382086   1 3802
ATOM C CE  . LYS B 1 9   . 9   LYS B CE  62.208927 ? 9.498704      20.012934     -8.910968    1 3803
ATOM N NZ  . LYS B 1 9   . 9   LYS B NZ  56.87334  1 10.378199     21.181467     -8.704658    1 3804
ATOM N N   . ALA B 1 10  . 10  ALA B N   57.37023  ? 5.0502653     17.421585     -12.438564   1 3805
ATOM C CA  . ALA B 1 10  . 10  ALA B CA  56.678123 ? 3.6247072     17.572952     -12.192233   1 3806
ATOM C C   . ALA B 1 10  . 10  ALA B C   59.621204 ? 2.945471      16.22166      -11.971765   1 3807
ATOM O O   . ALA B 1 10  . 10  ALA B O   59.819866 ? 2.1557982     16.085318     -11.044932   1 3808
ATOM C CB  . ALA B 1 10  . 10  ALA B CB  59.75207  ? 3.0030127     18.328873     -13.356432   1 3809
ATOM N N   . TYR B 1 11  . 11  TYR B N   61.945652 ? 3.296193      15.20584      -12.7490635  1 3810
ATOM C CA  . TYR B 1 11  . 11  TYR B CA  62.489162 ? 2.7866266     13.849432     -12.58734    1 3811
ATOM C C   . TYR B 1 11  . 11  TYR B C   61.98317  ? 3.2086008     13.234146     -11.266455   1 3812
ATOM O O   . TYR B 1 11  . 11  TYR B O   61.504208 ? 2.3670516     12.697357     -10.554725   1 3813
ATOM C CB  . TYR B 1 11  . 11  TYR B CB  61.546696 ? 3.2719967     12.989498     -13.742557   1 3814
ATOM C CG  . TYR B 1 11  . 11  TYR B CG  62.024963 ? 2.72383       11.587892     -13.674393   1 3815
ATOM C CD1 . TYR B 1 11  . 11  TYR B CD1 61.336803 ? 1.3819711     11.364078     -14.00047    1 3816
ATOM C CD2 . TYR B 1 11  . 11  TYR B CD2 62.407078 ? 3.5333977     10.518372     -13.259682   1 3817
ATOM C CE1 . TYR B 1 11  . 11  TYR B CE1 62.418903 ? 0.84003675    10.079181     -13.933922   1 3818
ATOM C CE2 . TYR B 1 11  . 11  TYR B CE2 69.50776  ? 3.0010047     9.225181      -13.190172   1 3819
ATOM C CZ  . TYR B 1 11  . 11  TYR B CZ  68.73267  ? 1.6548619     9.00931       -13.534952   1 3820
ATOM O OH  . TYR B 1 11  . 11  TYR B OH  68.70117  ? 1.1259227     7.749715      -13.49294    1 3821
ATOM N N   . ARG B 1 12  . 12  ARG B N   66.65753  ? 4.4717417     13.373013     -10.905893   1 3822
ATOM C CA  . ARG B 1 12  . 12  ARG B CA  67.79454  ? 4.944172      12.979372     -9.581238    1 3823
ATOM C C   . ARG B 1 12  . 12  ARG B C   65.30169  ? 4.1771126     13.70922      -8.505406    1 3824
ATOM O O   . ARG B 1 12  . 12  ARG B O   62.995865 ? 3.6108015     13.040132     -7.662925    1 3825
ATOM C CB  . ARG B 1 12  . 12  ARG B CB  61.74392  ? 6.439155      13.1938925    -9.416456    1 3826
ATOM C CG  . ARG B 1 12  . 12  ARG B CG  55.577705 ? 7.2330914     12.108296     -10.113453   1 3827
ATOM C CD  . ARG B 1 12  . 12  ARG B CD  56.40053  ? 8.711921      12.3360615    -9.849531    1 3828
ATOM N NE  . ARG B 1 12  . 12  ARG B NE  55.783592 ? 9.557457      11.374554     -10.563619   1 3829
ATOM C CZ  . ARG B 1 12  . 12  ARG B CZ  59.269356 ? 10.86307      11.268095     -10.446833   1 3830
ATOM N NH1 . ARG B 1 12  . 12  ARG B NH1 59.974064 ? 11.524971     12.037771     -9.628424    1 3831
ATOM N NH2 . ARG B 1 12  . 12  ARG B NH2 60.03803  1 11.518191     10.39998      -11.151873   1 3832
ATOM N N   . LYS B 1 13  . 13  LYS B N   62.375797 ? 4.0442524     15.022085     -8.581776    1 3833
ATOM C CA  . LYS B 1 13  . 13  LYS B CA  62.880177 ? 3.2458117     15.782153     -7.6133475   1 3834
ATOM C C   . LYS B 1 13  . 13  LYS B C   62.496853 ? 1.8045081     15.316955     -7.537942    1 3835
ATOM O O   . LYS B 1 13  . 13  LYS B O   62.126404 ? 1.2159004     15.408272     -6.473812    1 3836
ATOM C CB  . LYS B 1 13  . 13  LYS B CB  62.20294  ? 3.2879283     17.28468      -7.9104967   1 3837
ATOM C CG  . LYS B 1 13  . 13  LYS B CG  62.45045  ? 4.564082      17.939705     -7.390255    1 3838
ATOM C CD  . LYS B 1 13  . 13  LYS B CD  61.43479  ? 4.5369363     19.465        -7.5829973   1 3839
ATOM C CE  . LYS B 1 13  . 13  LYS B CE  62.34472  ? 5.747037      20.08721      -6.8837667   1 3840
ATOM N NZ  . LYS B 1 13  . 13  LYS B NZ  62.51102  1 5.8392916     21.557117     -7.021521    1 3841
ATOM N N   . VAL B 1 14  . 14  VAL B N   65.63884  ? 1.2310482     14.840878     -8.613586    1 3842
ATOM C CA  . VAL B 1 14  . 14  VAL B CA  64.701614 ? -0.12537771   14.281687     -8.619524    1 3843
ATOM C C   . VAL B 1 14  . 14  VAL B C   65.18042  ? -0.162126     12.9182825    -7.9671793   1 3844
ATOM O O   . VAL B 1 14  . 14  VAL B O   62.60618  ? -1.0401069    12.675861     -7.1475973   1 3845
ATOM C CB  . VAL B 1 14  . 14  VAL B CB  62.69442  ? -0.6979469    14.210059     -10.035319   1 3846
ATOM C CG1 . VAL B 1 14  . 14  VAL B CG1 56.74657  ? -0.99430597   15.617896     -10.519688   1 3847
ATOM C CG2 . VAL B 1 14  . 14  VAL B CG2 56.04354  ? -1.995227     13.406134     -10.121901   1 3848
ATOM N N   . LEU B 1 15  . 15  LEU B N   52.45955  ? 0.77438056    12.041884     -8.293011    1 3849
ATOM C CA  . LEU B 1 15  . 15  LEU B CA  48.26049  ? 0.9183995     10.778129     -7.5856314   1 3850
ATOM C C   . LEU B 1 15  . 15  LEU B C   50.341415 ? 1.221886      11.037716     -6.1171455   1 3851
ATOM O O   . LEU B 1 15  . 15  LEU B O   48.372334 ? 0.62471193    10.420295     -5.2523527   1 3852
ATOM C CB  . LEU B 1 15  . 15  LEU B CB  51.934837 ? 2.0273955     9.947118      -8.234419    1 3853
ATOM C CG  . LEU B 1 15  . 15  LEU B CG  53.09496  ? 1.6833268     9.387815      -9.6187      1 3854
ATOM C CD1 . LEU B 1 15  . 15  LEU B CD1 52.73125  ? 2.9135454     8.671723      -10.183908   1 3855
ATOM C CD2 . LEU B 1 15  . 15  LEU B CD2 55.256756 ? 0.54054326    8.382063      -9.560346    1 3856
ATOM N N   . ASP B 1 16  . 16  ASP B N   55.735634 ? 2.0724354     11.993418     -5.8584557   1 3857
ATOM C CA  . ASP B 1 16  . 16  ASP B CA  54.983593 ? 2.566581      12.387422     -4.5443287   1 3858
ATOM C C   . ASP B 1 16  . 16  ASP B C   54.54852  ? 1.5770386     13.201065     -3.7339683   1 3859
ATOM O O   . ASP B 1 16  . 16  ASP B O   54.80561  ? 1.7584665     13.31869      -2.526317    1 3860
ATOM C CB  . ASP B 1 16  . 16  ASP B CB  55.40676  ? 3.853179      13.204692     -4.723183    1 3861
ATOM C CG  . ASP B 1 16  . 16  ASP B CG  54.738308 ? 5.027952      12.384382     -5.2297363   1 3862
ATOM O OD1 . ASP B 1 16  . 16  ASP B OD1 55.950493 ? 4.9442544     11.137158     -5.2330127   1 3863
ATOM O OD2 . ASP B 1 16  . 16  ASP B OD2 56.941086 ? 6.053964      12.99311      -5.5665545   1 3864
ATOM N N   . GLN B 1 17  . 17  GLN B N   61.227184 ? 0.54610807    13.744011     -4.361566    1 3865
ATOM C CA  . GLN B 1 17  . 17  GLN B CA  60.193504 ? -0.54689384   14.300966     -3.5946977   1 3866
ATOM C C   . GLN B 1 17  . 17  GLN B C   60.87942  ? -0.99167794   13.217144     -2.646539    1 3867
ATOM O O   . GLN B 1 17  . 17  GLN B O   58.41427  ? -1.4695185    12.185526     -3.0783944   1 3868
ATOM C CB  . GLN B 1 17  . 17  GLN B CB  57.763588 ? -1.6955084    14.736512     -4.494544    1 3869
ATOM C CG  . GLN B 1 17  . 17  GLN B CG  57.60094  ? -1.6387119    16.23344      -4.719657    1 3870
ATOM C CD  . GLN B 1 17  . 17  GLN B CD  54.86659  ? -2.5544996    16.683653     -5.8424063   1 3871
ATOM O OE1 . GLN B 1 17  . 17  GLN B OE1 54.95877  ? -3.728675     16.400455     -5.8704367   1 3872
ATOM N NE2 . GLN B 1 17  . 17  GLN B NE2 53.708397 ? -2.0250547    17.390593     -6.8057914   1 3873
ATOM N N   . PRO B 1 18  . 18  PRO B N   53.562927 ? -0.8702394    13.423466     -1.3650613   1 3874
ATOM C CA  . PRO B 1 18  . 18  PRO B CA  53.149475 ? -1.3057276    12.416249     -0.40646708  1 3875
ATOM C C   . PRO B 1 18  . 18  PRO B C   50.389343 ? -2.784265     12.093991     -0.5472381   1 3876
ATOM O O   . PRO B 1 18  . 18  PRO B O   50.104668 ? -3.1848142    11.002122     -0.21445289  1 3877
ATOM C CB  . PRO B 1 18  . 18  PRO B CB  50.067245 ? -0.92964596   12.952096     0.9612093    1 3878
ATOM C CG  . PRO B 1 18  . 18  PRO B CG  50.799942 ? 0.19368668    13.9136305    0.65233004   1 3879
ATOM C CD  . PRO B 1 18  . 18  PRO B CD  50.82882  ? -0.20248061   14.479098     -0.7110373   1 3880
ATOM N N   . SER B 1 19  . 19  SER B N   50.032265 ? -3.5752025    12.965244     -1.1312512   1 3881
ATOM C CA  . SER B 1 19  . 19  SER B CA  49.191116 ? -4.9603887    12.708179     -1.5268586   1 3882
ATOM C C   . SER B 1 19  . 19  SER B C   49.96676  ? -5.110721     11.86612      -2.7899113   1 3883
ATOM O O   . SER B 1 19  . 19  SER B O   50.71144  ? -6.199299     11.367444     -3.019185    1 3884
ATOM C CB  . SER B 1 19  . 19  SER B CB  50.44645  ? -5.68358      14.034174     -1.7401506   1 3885
ATOM O OG  . SER B 1 19  . 19  SER B OG  52.208794 ? -4.958693     14.876677     -2.602119    1 3886
ATOM N N   . ALA B 1 20  . 20  ALA B N   53.824223 ? -4.07282      11.729646     -3.605399    1 3887
ATOM C CA  . ALA B 1 20  . 20  ALA B CA  61.586082 ? -4.091278     10.920096     -4.8211226   1 3888
ATOM C C   . ALA B 1 20  . 20  ALA B C   61.46752  ? -3.3719797    9.5869875     -4.620792    1 3889
ATOM O O   . ALA B 1 20  . 20  ALA B O   62.236275 ? -3.8247476    8.570909      -5.1286497   1 3890
ATOM C CB  . ALA B 1 20  . 20  ALA B CB  58.920815 ? -3.4750721    11.722979     -5.966312    1 3891
ATOM N N   . ARG B 1 21  . 21  ARG B N   58.206284 ? -2.3221211    9.575779      -3.8151734   1 3892
ATOM C CA  . ARG B 1 21  . 21  ARG B CA  53.164005 ? -1.6735479    8.34237       -3.3281786   1 3893
ATOM C C   . ARG B 1 21  . 21  ARG B C   50.835144 ? -2.4252548    7.7386594     -2.1631927   1 3894
ATOM O O   . ARG B 1 21  . 21  ARG B O   45.559776 ? -2.6126444    6.535632      -2.13284     1 3895
ATOM C CB  . ARG B 1 21  . 21  ARG B CB  39.42108  ? -0.22198495   8.604194      -2.9257455   1 3896
ATOM C CG  . ARG B 1 21  . 21  ARG B CG  39.630962 ? 0.705264      8.627644      -4.125755    1 3897
ATOM C CD  . ARG B 1 21  . 21  ARG B CD  36.455845 ? 2.1530704     8.583488      -3.6385207   1 3898
ATOM N NE  . ARG B 1 21  . 21  ARG B NE  43.538452 ? 3.1060176     8.573544      -4.7570014   1 3899
ATOM C CZ  . ARG B 1 21  . 21  ARG B CZ  46.255196 ? 4.4149055     8.695925      -4.6693482   1 3900
ATOM N NH1 . ARG B 1 21  . 21  ARG B NH1 45.704395 ? 5.0224156     8.781243      -3.529895    1 3901
ATOM N NH2 . ARG B 1 21  . 21  ARG B NH2 47.939285 1 5.141941      8.761196      -5.7397504   1 3902
ATOM N N   . ARG B 1 22  . 22  ARG B N   48.265297 ? -2.8743062    8.573337      -1.2708955   1 3903
ATOM C CA  . ARG B 1 22  . 22  ARG B CA  47.10436  ? -4.028393     8.222201      -0.47977656  1 3904
ATOM C C   . ARG B 1 22  . 22  ARG B C   46.264626 ? -5.225723     8.351913      -1.3768289   1 3905
ATOM O O   . ARG B 1 22  . 22  ARG B O   47.072475 ? -5.992107     9.302371      -1.2884215   1 3906
ATOM C CB  . ARG B 1 22  . 22  ARG B CB  47.951675 ? -4.2188888    9.09987       0.7609434    1 3907
ATOM C CG  . ARG B 1 22  . 22  ARG B CG  48.419373 ? -3.1328776    8.975593      1.7831066    1 3908
ATOM C CD  . ARG B 1 22  . 22  ARG B CD  50.30461  ? -3.381439     10.033081     2.86293      1 3909
ATOM N NE  . ARG B 1 22  . 22  ARG B NE  51.36813  ? -2.7069342    9.710959      4.0963697    1 3910
ATOM C CZ  . ARG B 1 22  . 22  ARG B CZ  60.998623 ? -3.1768289    9.934806      5.29676      1 3911
ATOM N NH1 . ARG B 1 22  . 22  ARG B NH1 60.37586  ? -4.244799     10.656928     5.494852     1 3912
ATOM N NH2 . ARG B 1 22  . 22  ARG B NH2 60.86241  1 -2.5822883    9.416431      6.316575     1 3913
ATOM N N   . SER B 1 23  . 23  SER B N   59.245693 ? -5.4058843    7.346463      -2.1427827   1 3914
ATOM C CA  . SER B 1 23  . 23  SER B CA  58.519672 ? -6.7664824    6.8936086     -2.2748525   1 3915
ATOM C C   . SER B 1 23  . 23  SER B C   55.557674 ? -7.3623557    6.8534827     -0.8607212   1 3916
ATOM O O   . SER B 1 23  . 23  SER B O   51.6163   ? -6.6342325    6.572018      0.08461577   1 3917
ATOM C CB  . SER B 1 23  . 23  SER B CB  50.73037  ? -6.778784     5.5197883     -2.9163754   1 3918
ATOM O OG  . SER B 1 23  . 23  SER B OG  48.674496 ? -5.913379     4.649038      -2.2214746   1 3919
ATOM N N   . PRO B 1 24  . 24  PRO B N   49.44812  ? -8.627381     7.153478      -0.6684807   1 3920
ATOM C CA  . PRO B 1 24  . 24  PRO B CA  46.52088  ? -9.282354     6.985206      0.6309096    1 3921
ATOM C C   . PRO B 1 24  . 24  PRO B C   48.169674 ? -9.001196     5.610366      1.2273647    1 3922
ATOM O O   . PRO B 1 24  . 24  PRO B O   49.437504 ? -8.838107     5.469052      2.4235647    1 3923
ATOM C CB  . PRO B 1 24  . 24  PRO B CB  48.954887 ? -10.761971    7.1921654     0.352145     1 3924
ATOM C CG  . PRO B 1 24  . 24  PRO B CG  50.341408 ? -10.772052    8.068311      -0.87721896  1 3925
ATOM C CD  . PRO B 1 24  . 24  PRO B CD  50.958397 ? -9.543144     7.6220627     -1.6505868   1 3926
ATOM N N   . ALA B 1 25  . 25  ALA B N   50.1987   ? -8.793663     4.653136      0.3371328    1 3927
ATOM C CA  . ALA B 1 25  . 25  ALA B CA  49.246807 ? -8.257204     3.3350763     0.56904733   1 3928
ATOM C C   . ALA B 1 25  . 25  ALA B C   50.26103  ? -6.9574165    3.2856297     1.3743662    1 3929
ATOM O O   . ALA B 1 25  . 25  ALA B O   51.111717 ? -6.9081287    2.5546033     2.3536217    1 3930
ATOM C CB  . ALA B 1 25  . 25  ALA B CB  50.093414 ? -8.064802     2.7037797     -0.81173     1 3931
ATOM N N   . ASP B 1 26  . 26  ASP B N   52.055264 ? -5.9330354    4.0285892     1.0035465    1 3932
ATOM C CA  . ASP B 1 26  . 26  ASP B CA  53.54699  ? -4.6531396    3.9783006     1.705528     1 3933
ATOM C C   . ASP B 1 26  . 26  ASP B C   59.87519  ? -4.7115297    4.74127       3.0223887    1 3934
ATOM O O   . ASP B 1 26  . 26  ASP B O   59.010345 ? -4.081311     4.346893      3.9863372    1 3935
ATOM C CB  . ASP B 1 26  . 26  ASP B CB  59.744392 ? -3.5300925    4.51326       0.81960905   1 3936
ATOM C CG  . ASP B 1 26  . 26  ASP B CG  57.24996  ? -3.235992     3.6630547     -0.41043997  1 3937
ATOM O OD1 . ASP B 1 26  . 26  ASP B OD1 56.62901  ? -3.365435     2.4326282     -0.3448415   1 3938
ATOM O OD2 . ASP B 1 26  . 26  ASP B OD2 55.22502  ? -2.9237976    4.2637014     -1.4584367   1 3939
ATOM N N   . ALA B 1 27  . 27  ALA B N   51.981606 ? -5.508973     5.787757      3.0892031    1 3940
ATOM C CA  . ALA B 1 27  . 27  ALA B CA  52.807022 ? -5.7465787    6.5316477     4.3186717    1 3941
ATOM C C   . ALA B 1 27  . 27  ALA B C   46.640923 ? -6.5860596    5.742927      5.315206     1 3942
ATOM O O   . ALA B 1 27  . 27  ALA B O   48.588303 ? -6.340726     5.7988663     6.515251     1 3943
ATOM C CB  . ALA B 1 27  . 27  ALA B CB  46.524483 ? -6.405524     7.857676      3.9690561    1 3944
ATOM N N   . HIS B 1 28  . 28  HIS B N   50.366474 ? -7.5296874    4.9914846     4.8121886    1 3945
ATOM C CA  . HIS B 1 28  . 28  HIS B CA  50.66879  ? -8.348961     4.0798326     5.5969887    1 3946
ATOM C C   . HIS B 1 28  . 28  HIS B C   50.479652 ? -7.852371     2.646734      5.514858     1 3947
ATOM O O   . HIS B 1 28  . 28  HIS B O   50.954872 ? -8.643595     1.716125      5.4741645    1 3948
ATOM C CB  . HIS B 1 28  . 28  HIS B CB  51.384933 ? -9.80849      4.2318244     5.2156315    1 3949
ATOM C CG  . HIS B 1 28  . 28  HIS B CG  50.859238 ? -10.383968    5.5289063     5.651267     1 3950
ATOM N ND1 . HIS B 1 28  . 28  HIS B ND1 50.291073 1 -10.646921    5.868854      6.9668856    1 3951
ATOM C CD2 . HIS B 1 28  . 28  HIS B CD2 50.61529  ? -10.723735    6.5844398     4.864513     1 3952
ATOM C CE1 . HIS B 1 28  . 28  HIS B CE1 51.08317  ? -11.1334505   7.10259       6.9812193    1 3953
ATOM N NE2 . HIS B 1 28  . 28  HIS B NE2 49.973236 ? -11.190054    7.5816903     5.7200575    1 3954
ATOM N N   . GLY B 1 29  . 29  GLY B N   51.427887 ? -6.5663857    2.4880223     5.482871     1 3955
ATOM C CA  . GLY B 1 29  . 29  GLY B CA  52.80894  ? -5.9411325    1.2048768     5.3392224    1 3956
ATOM C C   . GLY B 1 29  . 29  GLY B C   59.68218  ? -6.0132256    0.26355314    6.5400825    1 3957
ATOM O O   . GLY B 1 29  . 29  GLY B O   58.684288 ? -5.0602875    -0.4656122    6.7594757    1 3958
ATOM N N   . GLN B 1 30  . 30  GLN B N   59.787292 ? -7.0717034    0.2600661     7.311395     1 3959
ATOM C CA  . GLN B 1 30  . 30  GLN B CA  57.227837 ? -7.234909     -0.68228227   8.427364     1 3960
ATOM C C   . GLN B 1 30  . 30  GLN B C   56.26369  ? -7.757234     -2.0234518    7.976979     1 3961
ATOM O O   . GLN B 1 30  . 30  GLN B O   55.66522  ? -8.626525     -2.1092672    7.128076     1 3962
ATOM C CB  . GLN B 1 30  . 30  GLN B CB  51.490486 ? -8.224321     -0.16509975   9.440006     1 3963
ATOM C CG  . GLN B 1 30  . 30  GLN B CG  51.553135 ? -7.772291     1.075102      10.146823    1 3964
ATOM C CD  . GLN B 1 30  . 30  GLN B CD  49.16388  ? -8.779823     1.4110892     11.221351    1 3965
ATOM O OE1 . GLN B 1 30  . 30  GLN B OE1 50.32288  ? -8.919011     0.70517313    12.190939    1 3966
ATOM N NE2 . GLN B 1 30  . 30  GLN B NE2 47.71404  ? -9.496331     2.4788682     11.061194    1 3967
ATOM N N   . GLY B 1 31  . 31  GLY B N   48.81978  ? -7.330847     -3.0540686    8.644838     1 3968
ATOM C CA  . GLY B 1 31  . 31  GLY B CA  49.318314 ? -8.024392     -4.3180256    8.614257     1 3969
ATOM C C   . GLY B 1 31  . 31  GLY B C   48.346508 ? -7.34828      -5.3552413    9.4861765    1 3970
ATOM O O   . GLY B 1 31  . 31  GLY B O   48.84882  ? -6.2265925    -5.7192516    9.19345      1 3971
ATOM N N   . LEU B 1 32  . 32  LEU B N   49.477715 ? -7.98051      -5.822552     10.530326    1 3972
ATOM C CA  . LEU B 1 32  . 32  LEU B CA  48.35751  ? -7.4671082    -6.946089     11.316526    1 3973
ATOM C C   . LEU B 1 32  . 32  LEU B C   47.266502 ? -8.572402     -7.8462176    11.814781    1 3974
ATOM O O   . LEU B 1 32  . 32  LEU B O   48.205013 ? -9.549922     -7.395317     12.40292     1 3975
ATOM C CB  . LEU B 1 32  . 32  LEU B CB  48.982544 ? -6.6233544    -6.517939     12.507543    1 3976
ATOM C CG  . LEU B 1 32  . 32  LEU B CG  47.822372 ? -5.324371     -5.7934794    12.186862    1 3977
ATOM C CD1 . LEU B 1 32  . 32  LEU B CD1 50.61669  ? -5.4590864    -4.3020377    12.386612    1 3978
ATOM C CD2 . LEU B 1 32  . 32  LEU B CD2 52.354633 ? -4.2109327    -6.328505     13.0474415   1 3979
ATOM N N   . GLY B 1 33  . 33  GLY B N   67.84335  ? -8.376205     -9.125254     11.632595    1 3980
ATOM C CA  . GLY B 1 33  . 33  GLY B CA  67.81034  ? -9.202442     -10.167264    12.187742    1 3981
ATOM C C   . GLY B 1 33  . 33  GLY B C   68.20495  ? -8.854999     -10.483531    13.6220045   1 3982
ATOM O O   . GLY B 1 33  . 33  GLY B O   66.377144 ? -7.6924663    -10.573067    13.977123    1 3983
ATOM N N   . TRP B 1 34  . 34  TRP B N   66.31995  ? -9.838757     -10.706947    14.44154     1 3984
ATOM C CA  . TRP B 1 34  . 34  TRP B CA  61.41275  ? -9.626619     -11.163985    15.798888    1 3985
ATOM C C   . TRP B 1 34  . 34  TRP B C   59.654312 ? -10.103562    -12.584412    15.962141    1 3986
ATOM O O   . TRP B 1 34  . 34  TRP B O   57.093708 ? -11.240722    -12.900073    15.652835    1 3987
ATOM C CB  . TRP B 1 34  . 34  TRP B CB  52.613842 ? -10.275263    -10.206068    16.80975     1 3988
ATOM C CG  . TRP B 1 34  . 34  TRP B CG  54.488747 ? -9.80182      -10.411821    18.20852     1 3989
ATOM C CD1 . TRP B 1 34  . 34  TRP B CD1 52.919125 ? -8.617337     -10.917811    18.561157    1 3990
ATOM C CD2 . TRP B 1 34  . 34  TRP B CD2 55.49116  ? -10.500047    -10.1211815   19.443726    1 3991
ATOM N NE1 . TRP B 1 34  . 34  TRP B NE1 57.077503 ? -8.541199     -11.002874    19.932844    1 3992
ATOM C CE2 . TRP B 1 34  . 34  TRP B CE2 57.096283 ? -9.666683     -10.538379    20.514542    1 3993
ATOM C CE3 . TRP B 1 34  . 34  TRP B CE3 59.24603  ? -11.733007    -9.564352     19.759071    1 3994
ATOM C CZ2 . TRP B 1 34  . 34  TRP B CZ2 59.85417  ? -10.078703    -10.44717     21.852896    1 3995
ATOM C CZ3 . TRP B 1 34  . 34  TRP B CZ3 59.51129  ? -12.129776    -9.451589     21.096045    1 3996
ATOM C CH2 . TRP B 1 34  . 34  TRP B CH2 59.16343  ? -11.295409    -9.89362      22.133404    1 3997
ATOM N N   . ASP B 1 35  . 35  ASP B N   59.450245 ? -9.244301     -13.429861    16.453953    1 3998
ATOM C CA  . ASP B 1 35  . 35  ASP B CA  59.813263 ? -9.621838     -14.732741    16.948864    1 3999
ATOM C C   . ASP B 1 35  . 35  ASP B C   58.324623 ? -9.895088     -14.621885    18.450699    1 4000
ATOM O O   . ASP B 1 35  . 35  ASP B O   59.39183  ? -8.969872     -14.705142    19.248806    1 4001
ATOM C CB  . ASP B 1 35  . 35  ASP B CB  59.9187   ? -8.545041     -15.768288    16.63279     1 4002
ATOM C CG  . ASP B 1 35  . 35  ASP B CG  67.56714  ? -9.100637     -17.168554    16.755337    1 4003
ATOM O OD1 . ASP B 1 35  . 35  ASP B OD1 67.027534 ? -10.245765    -17.287615    17.253       1 4004
ATOM O OD2 . ASP B 1 35  . 35  ASP B OD2 67.48353  ? -8.430842     -18.114054    16.297306    1 4005
ATOM N N   . PRO B 1 36  . 36  PRO B N   66.08542  ? -11.141805    -14.388496    18.836697    1 4006
ATOM C CA  . PRO B 1 36  . 36  PRO B CA  65.70044  ? -11.499867    -14.398428    20.245419    1 4007
ATOM C C   . PRO B 1 36  . 36  PRO B C   60.286053 ? -11.524105    -15.797165    20.800665    1 4008
ATOM O O   . PRO B 1 36  . 36  PRO B O   59.385704 ? -11.547204    -15.974515    22.014153    1 4009
ATOM C CB  . PRO B 1 36  . 36  PRO B CB  56.803555 ? -12.899561    -13.81988     20.305393    1 4010
ATOM C CG  . PRO B 1 36  . 36  PRO B CG  51.848454 ? -13.490735    -14.254786    18.984985    1 4011
ATOM C CD  . PRO B 1 36  . 36  PRO B CD  52.432518 ? -12.313624    -14.188811    18.03281     1 4012
ATOM N N   . GLY B 1 37  . 37  GLY B N   50.15633  ? -11.597711    -16.76311     19.939133    1 4013
ATOM C CA  . GLY B 1 37  . 37  GLY B CA  54.398453 ? -11.5121765   -18.153961    20.315538    1 4014
ATOM C C   . GLY B 1 37  . 37  GLY B C   55.62279  ? -10.08004     -18.572216    20.596308    1 4015
ATOM O O   . GLY B 1 37  . 37  GLY B O   55.51779  ? -9.754308     -19.718416    20.34817     1 4016
ATOM N N   . GLY B 1 38  . 38  GLY B N   57.70859  ? -9.228878     -17.6925      21.139902    1 4017
ATOM C CA  . GLY B 1 38  . 38  GLY B CA  58.177364 ? -8.405683     -18.187372    22.206963    1 4018
ATOM C C   . GLY B 1 38  . 38  GLY B C   57.578613 ? -9.389742     -18.85863     23.145958    1 4019
ATOM O O   . GLY B 1 38  . 38  GLY B O   56.98346  ? -10.024255    -18.160894    23.93017     1 4020
ATOM N N   . SER B 1 39  . 39  SER B N   57.727386 ? -9.601728     -20.17467     22.963675    1 4021
ATOM C CA  . SER B 1 39  . 39  SER B CA  58.253532 ? -10.117192    -20.949171    24.061077    1 4022
ATOM C C   . SER B 1 39  . 39  SER B C   56.57611  ? -9.316294     -20.455322    25.253998    1 4023
ATOM O O   . SER B 1 39  . 39  SER B O   57.866287 ? -8.106193     -20.633017    25.314339    1 4024
ATOM C CB  . SER B 1 39  . 39  SER B CB  58.508366 ? -9.925855     -22.449799    23.801058    1 4025
ATOM O OG  . SER B 1 39  . 39  SER B OG  70.532425 ? -8.632351     -22.715328    23.289314    1 4026
ATOM N N   . ALA B 1 40  . 40  ALA B N   70.51773  ? -9.996506     -19.75433     26.15907     1 4027
ATOM C CA  . ALA B 1 40  . 40  ALA B CA  71.13564  ? -9.665352     -20.040997    27.506369    1 4028
ATOM C C   . ALA B 1 40  . 40  ALA B C   69.23994  ? -9.820049     -21.555433    27.557343    1 4029
ATOM O O   . ALA B 1 40  . 40  ALA B O   69.01109  ? -10.927563    -22.056559    27.70548     1 4030
ATOM C CB  . ALA B 1 40  . 40  ALA B CB  64.18771  ? -10.60454     -19.290495    28.4431      1 4031
ATOM N N   . ASP B 1 41  . 41  ASP B N   62.5883   ? -8.738841     -22.271425    27.266779    1 4032
ATOM C CA  . ASP B 1 41  . 41  ASP B CA  59.14653  ? -8.565144     -23.527636    27.911264    1 4033
ATOM C C   . ASP B 1 41  . 41  ASP B C   56.422718 ? -8.831901     -23.16947     29.365017    1 4034
ATOM O O   . ASP B 1 41  . 41  ASP B O   54.494797 ? -8.070503     -22.44782     30.007505    1 4035
ATOM C CB  . ASP B 1 41  . 41  ASP B CB  52.942276 ? -7.1560483    -24.088675    27.677654    1 4036
ATOM C CG  . ASP B 1 41  . 41  ASP B CG  59.37717  ? -6.9714675    -24.714775    26.290901    1 4037
ATOM O OD1 . ASP B 1 41  . 41  ASP B OD1 60.69324  ? -7.9427147    -25.31727     25.77584     1 4038
ATOM O OD2 . ASP B 1 41  . 41  ASP B OD2 60.658646 ? -5.8526425    -24.588814    25.745592    1 4039
ATOM N N   . ASP B 1 42  . 42  ASP B N   62.423073 ? -9.993085     -23.589       29.83022     1 4040
ATOM C CA  . ASP B 1 42  . 42  ASP B CA  63.164036 ? -10.119683    -24.059366    31.169006    1 4041
ATOM C C   . ASP B 1 42  . 42  ASP B C   62.707146 ? -9.0911665    -25.187048    31.282152    1 4042
ATOM O O   . ASP B 1 42  . 42  ASP B O   61.989532 ? -9.414047     -26.36222     31.348383    1 4043
ATOM C CB  . ASP B 1 42  . 42  ASP B CB  62.495075 ? -11.552387    -24.549599    31.455698    1 4044
ATOM C CG  . ASP B 1 42  . 42  ASP B CG  62.714775 ? -12.560894    -23.455818    31.798521    1 4045
ATOM O OD1 . ASP B 1 42  . 42  ASP B OD1 62.607944 ? -12.162605    -22.435448    32.39651     1 4046
ATOM O OD2 . ASP B 1 42  . 42  ASP B OD2 63.925766 ? -13.765524    -23.691402    31.529154    1 4047
ATOM N N   . ASP B 1 43  . 43  ASP B N   64.18935  ? -7.8548203    -24.803701    31.267843    1 4048
ATOM C CA  . ASP B 1 43  . 43  ASP B CA  71.21687  ? -6.865973     -25.441757    32.080387    1 4049
ATOM C C   . ASP B 1 43  . 43  ASP B C   70.86216  ? -7.3418455    -25.1907      33.504498    1 4050
ATOM O O   . ASP B 1 43  . 43  ASP B O   71.13521  ? -6.813075     -24.398811    34.270172    1 4051
ATOM C CB  . ASP B 1 43  . 43  ASP B CB  70.21393  ? -5.4481235    -24.903301    31.821747    1 4052
ATOM C CG  . ASP B 1 43  . 43  ASP B CG  70.0039   ? -4.7378573    -25.48444     30.598345    1 4053
ATOM O OD1 . ASP B 1 43  . 43  ASP B OD1 68.34847  ? -5.1502404    -26.551208    30.092205    1 4054
ATOM O OD2 . ASP B 1 43  . 43  ASP B OD2 64.640114 ? -3.7153547    -24.864836    30.211857    1 4055
ATOM N N   . SER B 1 44  . 44  SER B N   64.402306 ? -8.408561     -25.918058    33.83938     1 4056
ATOM C CA  . SER B 1 44  . 44  SER B CA  62.970722 ? -8.439577     -26.607332    35.08948     1 4057
ATOM C C   . SER B 1 44  . 44  SER B C   64.10446  ? -7.195368     -27.48994     35.1388      1 4058
ATOM O O   . SER B 1 44  . 44  SER B O   63.85497  ? -7.285942     -28.70256     35.076885    1 4059
ATOM C CB  . SER B 1 44  . 44  SER B CB  65.13165  ? -9.744944     -27.412785    35.21791     1 4060
ATOM O OG  . SER B 1 44  . 44  SER B OG  65.288414 ? -9.908294     -28.330866    34.15296     1 4061
ATOM N N   . GLU B 1 45  . 45  GLU B N   65.03644  ? -6.0279045    -26.881899    35.184563    1 4062
ATOM C CA  . GLU B 1 45  . 45  GLU B CA  66.78791  ? -4.9570885    -27.493443    35.921597    1 4063
ATOM C C   . GLU B 1 45  . 45  GLU B C   67.46441  ? -5.5845237    -27.764126    37.278645    1 4064
ATOM O O   . GLU B 1 45  . 45  GLU B O   67.13518  ? -5.9482417    -26.80493     37.969975    1 4065
ATOM C CB  . GLU B 1 45  . 45  GLU B CB  66.588524 ? -3.7323472    -26.582584    36.05702     1 4066
ATOM C CG  . GLU B 1 45  . 45  GLU B CG  66.62793  ? -2.794279     -26.708288    34.860817    1 4067
ATOM C CD  . GLU B 1 45  . 45  GLU B CD  66.93052  ? -1.4468234    -26.011765    35.07527     1 4068
ATOM O OE1 . GLU B 1 45  . 45  GLU B OE1 66.22942  ? -0.47313142   -26.458479    34.439125    1 4069
ATOM O OE2 . GLU B 1 45  . 45  GLU B OE2 67.196465 ? -1.37557      -25.045311    35.860626    1 4070
ATOM N N   . PRO B 1 46  . 46  PRO B N   66.832504 ? -5.8118668    -29.038809    37.627728    1 4071
ATOM C CA  . PRO B 1 46  . 46  PRO B CA  69.874176 ? -6.0448675    -29.329561    39.007294    1 4072
ATOM C C   . PRO B 1 46  . 46  PRO B C   69.266495 ? -4.842801     -28.723164    39.713158    1 4073
ATOM O O   . PRO B 1 46  . 46  PRO B O   69.96562  ? -3.7113283    -29.085823    39.416454    1 4074
ATOM C CB  . PRO B 1 46  . 46  PRO B CB  68.86505  ? -6.1244025    -30.855116    39.112244    1 4075
ATOM C CG  . PRO B 1 46  . 46  PRO B CG  67.94073  ? -5.331714     -31.347078    37.91199     1 4076
ATOM C CD  . PRO B 1 46  . 46  PRO B CD  64.1163   ? -5.468087     -30.237728    36.880817    1 4077
ATOM N N   . LEU B 1 47  . 47  LEU B N   59.99247  ? -5.093043     -27.737005    40.512856    1 4078
ATOM C CA  . LEU B 1 47  . 47  LEU B CA  57.876755 ? -4.1151443    -27.322737    41.490917    1 4079
ATOM C C   . LEU B 1 47  . 47  LEU B C   55.061825 ? -3.8659651    -28.560862    42.341076    1 4080
ATOM O O   . LEU B 1 47  . 47  LEU B O   55.587906 ? -4.629761     -28.847343    43.25347     1 4081
ATOM C CB  . LEU B 1 47  . 47  LEU B CB  53.40127  ? -4.6515365    -26.14055     42.307972    1 4082
ATOM C CG  . LEU B 1 47  . 47  LEU B CG  53.691833 ? -4.5124087    -24.784523    41.59397     1 4083
ATOM C CD1 . LEU B 1 47  . 47  LEU B CD1 53.956352 ? -5.4497476    -23.764053    42.218544    1 4084
ATOM C CD2 . LEU B 1 47  . 47  LEU B CD2 53.63427  ? -3.0861351    -24.251532    41.71532     1 4085
ATOM N N   . SER B 1 48  . 48  SER B N   56.377197 ? -2.8745697    -29.329256    41.933247    1 4086
ATOM C CA  . SER B 1 48  . 48  SER B CA  57.09559  ? -2.1255774    -30.174232    42.837746    1 4087
ATOM C C   . SER B 1 48  . 48  SER B C   55.847168 ? -1.4320613    -29.27303     43.831993    1 4088
ATOM O O   . SER B 1 48  . 48  SER B O   54.77187  ? -0.9229119    -28.2118      43.397717    1 4089
ATOM C CB  . SER B 1 48  . 48  SER B CB  55.73132  ? -1.0960271    -30.98731     42.089996    1 4090
ATOM O OG  . SER B 1 48  . 48  SER B OG  56.598507 ? -1.7253907    -31.710955    41.067753    1 4091
#
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 ?
#
