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   ARG N   CA  SING N ?
9   ARG CA  C   SING N ?
10  ARG CA  CB  SING N ?
11  ARG C   O   DOUB N ?
12  ARG CB  CG  SING N ?
13  ARG CG  CD  SING N ?
14  ARG CD  NE  SING N ?
15  ARG NE  CZ  SING N ?
16  ARG CZ  NH1 SING N ?
17  ARG CZ  NH2 DOUB N ?
18  PRO N   CA  SING N ?
19  PRO N   CD  SING N ?
20  PRO CA  C   SING N ?
21  PRO CA  CB  SING N ?
22  PRO C   O   DOUB N ?
23  PRO CB  CG  SING N ?
24  PRO CG  CD  SING N ?
25  SER N   CA  SING N ?
26  SER CA  C   SING N ?
27  SER CA  CB  SING N ?
28  SER C   O   DOUB N ?
29  SER CB  OG  SING N ?
30  LEU N   CA  SING N ?
31  LEU CA  C   SING N ?
32  LEU CA  CB  SING N ?
33  LEU C   O   DOUB N ?
34  LEU CB  CG  SING N ?
35  LEU CG  CD1 SING N ?
36  LEU CG  CD2 SING N ?
37  ALA N   CA  SING N ?
38  ALA CA  C   SING N ?
39  ALA CA  CB  SING N ?
40  ALA C   O   DOUB N ?
41  TRP N   CA  SING N ?
42  TRP CA  C   SING N ?
43  TRP CA  CB  SING N ?
44  TRP C   O   DOUB N ?
45  TRP CB  CG  SING N ?
46  TRP CG  CD1 DOUB Y ?
47  TRP CG  CD2 SING Y ?
48  TRP CD1 NE1 SING Y ?
49  TRP CD2 CE2 DOUB Y ?
50  TRP CD2 CE3 SING Y ?
51  TRP NE1 CE2 SING Y ?
52  TRP CE2 CZ2 SING Y ?
53  TRP CE3 CZ3 DOUB Y ?
54  TRP CZ2 CH2 DOUB Y ?
55  TRP CZ3 CH2 SING Y ?
56  CYS N   CA  SING N ?
57  CYS CA  C   SING N ?
58  CYS CA  CB  SING N ?
59  CYS C   O   DOUB N ?
60  CYS CB  SG  SING N ?
61  VAL N   CA  SING N ?
62  VAL CA  C   SING N ?
63  VAL CA  CB  SING N ?
64  VAL C   O   DOUB N ?
65  VAL CB  CG1 SING N ?
66  VAL CB  CG2 SING N ?
67  GLY N   CA  SING N ?
68  GLY CA  C   SING N ?
69  GLY C   O   DOUB N ?
70  GLN N   CA  SING N ?
71  GLN CA  C   SING N ?
72  GLN CA  CB  SING N ?
73  GLN C   O   DOUB N ?
74  GLN CB  CG  SING N ?
75  GLN CG  CD  SING N ?
76  GLN CD  OE1 DOUB N ?
77  GLN CD  NE2 SING N ?
78  GLU N   CA  SING N ?
79  GLU CA  C   SING N ?
80  GLU CA  CB  SING N ?
81  GLU C   O   DOUB N ?
82  GLU CB  CG  SING N ?
83  GLU CG  CD  SING N ?
84  GLU CD  OE1 DOUB N ?
85  GLU CD  OE2 SING N ?
86  ASP N   CA  SING N ?
87  ASP CA  C   SING N ?
88  ASP CA  CB  SING N ?
89  ASP C   O   DOUB N ?
90  ASP CB  CG  SING N ?
91  ASP CG  OD1 DOUB N ?
92  ASP CG  OD2 SING N ?
93  TYR N   CA  SING N ?
94  TYR CA  C   SING N ?
95  TYR CA  CB  SING N ?
96  TYR C   O   DOUB N ?
97  TYR CB  CG  SING N ?
98  TYR CG  CD1 DOUB Y ?
99  TYR CG  CD2 SING Y ?
100 TYR CD1 CE1 SING Y ?
101 TYR CD2 CE2 DOUB Y ?
102 TYR CE1 CZ  DOUB Y ?
103 TYR CE2 CZ  SING Y ?
104 TYR CZ  OH  SING N ?
105 ILE N   CA  SING N ?
106 ILE CA  C   SING N ?
107 ILE CA  CB  SING N ?
108 ILE C   O   DOUB N ?
109 ILE CB  CG1 SING N ?
110 ILE CB  CG2 SING N ?
111 ILE CG1 CD1 SING N ?
112 HIS N   CA  SING N ?
113 HIS CA  C   SING N ?
114 HIS CA  CB  SING N ?
115 HIS C   O   DOUB N ?
116 HIS CB  CG  SING N ?
117 HIS CG  ND1 SING Y ?
118 HIS CG  CD2 DOUB Y ?
119 HIS ND1 CE1 DOUB Y ?
120 HIS CD2 NE2 SING Y ?
121 HIS CE1 NE2 SING Y ?
122 LYS N   CA  SING N ?
123 LYS CA  C   SING N ?
124 LYS CA  CB  SING N ?
125 LYS C   O   DOUB N ?
126 LYS CB  CG  SING N ?
127 LYS CG  CD  SING N ?
128 LYS CD  CE  SING N ?
129 LYS CE  NZ  SING N ?
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 THR N   CA  SING N ?
138 THR CA  C   SING N ?
139 THR CA  CB  SING N ?
140 THR C   O   DOUB N ?
141 THR CB  OG1 SING N ?
142 THR CB  CG2 SING N ?
143 PHE N   CA  SING N ?
144 PHE CA  C   SING N ?
145 PHE CA  CB  SING N ?
146 PHE C   O   DOUB N ?
147 PHE CB  CG  SING N ?
148 PHE CG  CD1 DOUB Y ?
149 PHE CG  CD2 SING Y ?
150 PHE CD1 CE1 SING Y ?
151 PHE CD2 CE2 DOUB Y ?
152 PHE CE1 CZ  DOUB Y ?
153 PHE CE2 CZ  SING Y ?
#
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   14.569492  ? -6.425049    -53.058475    7.4341793    1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  14.294198  ? -6.7671137   -51.99766     6.4651113    1 2
ATOM C C   . MET A 2 1   . 1   MET A C   15.022328  ? -6.0975847   -50.7163      6.937681     1 3
ATOM O O   . MET A 2 1   . 1   MET A O   14.781429  ? -6.464718    -50.21335     7.9853764    1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  14.835941  ? -8.293453    -51.83675     6.395756     1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  14.365463  ? -8.957056    -53.009815    5.673536     1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  13.686962  ? -10.756831   -52.980812    5.8115516    1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  13.289232  ? -11.197958   -54.341858    4.7140474    1 8
ATOM N N   . ARG A 2 2   . 2   ARG A N   13.19805   ? -5.0649667   -50.25632     6.279029     1 9
ATOM C CA  . ARG A 2 2   . 2   ARG A CA  13.767099  ? -4.4286084   -48.9813      6.6398106    1 10
ATOM C C   . ARG A 2 2   . 2   ARG A C   13.536267  ? -5.3973317   -47.84644     6.3035364    1 11
ATOM O O   . ARG A 2 2   . 2   ARG A O   15.163946  ? -5.9356084   -47.853786    5.189631     1 12
ATOM C CB  . ARG A 2 2   . 2   ARG A CB  16.091969  ? -3.0964344   -48.791767    5.89223      1 13
ATOM C CG  . ARG A 2 2   . 2   ARG A CG  15.864593  ? -1.9458429   -49.595325    6.5133734    1 14
ATOM C CD  . ARG A 2 2   . 2   ARG A CD  16.011139  ? -0.6392948   -49.316696    5.7585745    1 15
ATOM N NE  . ARG A 2 2   . 2   ARG A NE  16.08083   ? 0.5232906    -50.002968    6.377937     1 16
ATOM C CZ  . ARG A 2 2   . 2   ARG A CZ  15.988692  ? 1.7532625    -50.050568    5.892585     1 17
ATOM N NH1 . ARG A 2 2   . 2   ARG A NH1 15.804966  ? 2.0567725    -49.48727     4.7586102    1 18
ATOM N NH2 . ARG A 2 2   . 2   ARG A NH2 16.039774  1 2.699722     -50.668884    6.5376773    1 19
ATOM N N   . PRO A 2 3   . 3   PRO A N   16.113485  ? -5.597226    -46.889523    7.2170405    1 20
ATOM C CA  . PRO A 2 3   . 3   PRO A CA  17.189575  ? -6.4779143   -45.75778     6.9355645    1 21
ATOM C C   . PRO A 2 3   . 3   PRO A C   17.853243  ? -5.9133043   -44.93427     5.7695084    1 22
ATOM O O   . PRO A 2 3   . 3   PRO A O   20.579147  ? -4.691392    -44.7737      5.6730857    1 23
ATOM C CB  . PRO A 2 3   . 3   PRO A CB  15.133866  ? -6.556601    -44.959557    8.2389765    1 24
ATOM C CG  . PRO A 2 3   . 3   PRO A CG  16.064606  ? -5.25008     -45.292545    8.940356     1 25
ATOM C CD  . PRO A 2 3   . 3   PRO A CD  16.543545  ? -4.9366384   -46.71482     8.507995     1 26
ATOM N N   . PRO A 2 4   . 4   PRO A N   16.195766  ? -6.753551    -44.46304     4.8602257    1 27
ATOM C CA  . PRO A 2 4   . 4   PRO A CA  16.419872  ? -6.2994137   -43.708347    3.705981     1 28
ATOM C C   . PRO A 2 4   . 4   PRO A C   15.862788  ? -5.633935    -42.40983     4.1632185    1 29
ATOM O O   . PRO A 2 4   . 4   PRO A O   15.106758  ? -6.179865    -41.658726    4.965147     1 30
ATOM C CB  . PRO A 2 4   . 4   PRO A CB  14.513307  ? -7.5531025   -43.470604    2.85834      1 31
ATOM C CG  . PRO A 2 4   . 4   PRO A CG  14.410371  ? -8.677433    -43.515278    3.8829646    1 32
ATOM C CD  . PRO A 2 4   . 4   PRO A CD  15.044657  ? -8.189618    -44.515545    4.9253335    1 33
ATOM N N   . SER A 2 5   . 5   SER A N   14.759681  ? -4.4347553   -42.155552    3.6729524    1 34
ATOM C CA  . SER A 2 5   . 5   SER A CA  16.406336  ? -3.6911325   -40.929306    3.9514575    1 35
ATOM C C   . SER A 2 5   . 5   SER A C   17.011082  ? -4.482223    -39.70132     3.4888997    1 36
ATOM O O   . SER A 2 5   . 5   SER A O   16.839329  ? -5.0806184   -39.73614     2.4063907    1 37
ATOM C CB  . SER A 2 5   . 5   SER A CB  17.14226   ? -2.3312101   -40.9675      3.2522774    1 38
ATOM O OG  . SER A 2 5   . 5   SER A OG  17.275269  ? -2.4914696   -41.305176    1.8884608    1 39
ATOM N N   . PRO A 2 6   . 6   PRO A N   17.244175  ? -4.500273    -38.618298    4.2662086    1 40
ATOM C CA  . PRO A 2 6   . 6   PRO A CA  17.159395  ? -5.35519     -37.472527    3.9996417    1 41
ATOM C C   . PRO A 2 6   . 6   PRO A C   17.213074  ? -4.951869    -36.786366    2.6908062    1 42
ATOM O O   . PRO A 2 6   . 6   PRO A O   17.134956  ? -3.8451405   -36.274185    2.5333426    1 43
ATOM C CB  . PRO A 2 6   . 6   PRO A CB  18.048351  ? -5.2110963   -36.575653    5.234964     1 44
ATOM C CG  . PRO A 2 6   . 6   PRO A CG  18.594969  ? -3.8401253   -36.94238     5.785149     1 45
ATOM C CD  . PRO A 2 6   . 6   PRO A CD  20.471525  ? -3.7059143   -38.426582    5.448951     1 46
ATOM N N   . LEU A 2 7   . 7   LEU A N   16.279802  ? -5.8816624   -36.773567    1.7685789    1 47
ATOM C CA  . LEU A 2 7   . 7   LEU A CA  16.016705  ? -5.7939067   -36.14917     0.44533002   1 48
ATOM C C   . LEU A 2 7   . 7   LEU A C   16.503141  ? -5.56586     -34.615265    0.40158018   1 49
ATOM O O   . LEU A 2 7   . 7   LEU A O   16.111946  ? -5.2097797   -34.1408      -0.6774196   1 50
ATOM C CB  . LEU A 2 7   . 7   LEU A CB  16.219162  ? -7.0894017   -36.497597    -0.32605177  1 51
ATOM C CG  . LEU A 2 7   . 7   LEU A CG  15.937649  ? -7.1170897   -37.927998    -0.89211243  1 52
ATOM C CD1 . LEU A 2 7   . 7   LEU A CD1 16.168118  ? -8.553266    -38.363182    -1.1529105   1 53
ATOM C CD2 . LEU A 2 7   . 7   LEU A CD2 15.328879  ? -6.3467875   -38.017097    -2.2036698   1 54
ATOM N N   . PRO A 2 8   . 8   PRO A N   15.408314  ? -5.740651    -33.810715    1.468536     1 55
ATOM C CA  . PRO A 2 8   . 8   PRO A CA  16.307297  ? -5.800944    -32.350273    1.3058772    1 56
ATOM C C   . PRO A 2 8   . 8   PRO A C   16.050112  ? -4.4912214   -31.682327    0.8853122    1 57
ATOM O O   . PRO A 2 8   . 8   PRO A O   18.135256  ? -4.5310884   -30.615677    0.27392238   1 58
ATOM C CB  . PRO A 2 8   . 8   PRO A CB  19.03627   ? -6.310138    -31.80773     2.644082     1 59
ATOM C CG  . PRO A 2 8   . 8   PRO A CG  18.62617   ? -5.92505     -32.879368    3.6400483    1 60
ATOM C CD  . PRO A 2 8   . 8   PRO A CD  18.735659  ? -6.094024    -34.155716    2.8286145    1 61
ATOM N N   . ALA A 2 9   . 9   ALA A N   18.923819  ? -3.3357077   -32.29243     1.1701679    1 62
ATOM C CA  . ALA A 2 9   . 9   ALA A CA  18.917528  ? -2.0611513   -31.668226    0.812636     1 63
ATOM C C   . ALA A 2 9   . 9   ALA A C   18.818022  ? -1.8343145   -31.560993    -0.7034354   1 64
ATOM O O   . ALA A 2 9   . 9   ALA A O   18.964254  ? -1.2184869   -30.601002    -1.1652775   1 65
ATOM C CB  . ALA A 2 9   . 9   ALA A CB  18.960152  ? -0.9367554   -32.447094    1.4952923    1 66
ATOM N N   . ARG A 2 10  . 10  ARG A N   19.820053  ? -2.3498447   -32.518227    -1.4888809   1 67
ATOM C CA  . ARG A 2 10  . 10  ARG A CA  20.515003  ? -2.225912    -32.460285    -2.9579675   1 68
ATOM C C   . ARG A 2 10  . 10  ARG A C   23.192879  ? -3.0428176   -31.331556    -3.5684843   1 69
ATOM O O   . ARG A 2 10  . 10  ARG A O   17.7178    ? -2.6122365   -30.753412    -4.555723    1 70
ATOM C CB  . ARG A 2 10  . 10  ARG A CB  17.527298  ? -2.5893497   -33.806896    -3.6024601   1 71
ATOM C CG  . ARG A 2 10  . 10  ARG A CG  17.945835  ? -1.4145948   -34.795685    -3.5760942   1 72
ATOM C CD  . ARG A 2 10  . 10  ARG A CD  17.49274   ? -1.7782382   -36.061974    -4.3615503   1 73
ATOM N NE  . ARG A 2 10  . 10  ARG A NE  17.494858  ? -0.62731814  -36.975227    -4.5016727   1 74
ATOM C CZ  . ARG A 2 10  . 10  ARG A CZ  17.297136  ? -0.63153845  -38.14603     -5.1271772   1 75
ATOM N NH1 . ARG A 2 10  . 10  ARG A NH1 17.341814  ? -1.7164309   -38.623035    -5.669849    1 76
ATOM N NH2 . ARG A 2 10  . 10  ARG A NH2 16.460722  1 0.4518037    -38.855633    -5.213945    1 77
ATOM N N   . TRP A 2 11  . 11  TRP A N   16.40037   ? -4.1775503   -30.996304    -2.9819891   1 78
ATOM C CA  . TRP A 2 11  . 11  TRP A CA  17.145363  ? -5.029609    -29.927107    -3.4785242   1 79
ATOM C C   . TRP A 2 11  . 11  TRP A C   16.993597  ? -4.3679457   -28.560757    -3.3591032   1 80
ATOM O O   . TRP A 2 11  . 11  TRP A O   18.763733  ? -4.4489293   -27.765196    -4.2900867   1 81
ATOM C CB  . TRP A 2 11  . 11  TRP A CB  19.53479   ? -6.3792753   -29.948507    -2.7503617   1 82
ATOM C CG  . TRP A 2 11  . 11  TRP A CG  19.114637  ? -7.4362288   -30.724884    -3.4698372   1 83
ATOM C CD1 . TRP A 2 11  . 11  TRP A CD1 19.192335  ? -7.5583057   -32.060837    -3.5391128   1 84
ATOM C CD2 . TRP A 2 11  . 11  TRP A CD2 19.319878  ? -8.547409    -30.168129    -4.255423    1 85
ATOM N NE1 . TRP A 2 11  . 11  TRP A NE1 19.294926  ? -8.667126    -32.38366     -4.3215322   1 86
ATOM C CE2 . TRP A 2 11  . 11  TRP A CE2 19.19528   ? -9.287995    -31.25127     -4.7731686   1 87
ATOM C CE3 . TRP A 2 11  . 11  TRP A CE3 19.405476  ? -8.971687    -28.858522    -4.557316    1 88
ATOM C CZ2 . TRP A 2 11  . 11  TRP A CZ2 19.514843  ? -10.434961   -31.046505    -5.5844693   1 89
ATOM C CZ3 . TRP A 2 11  . 11  TRP A CZ3 20.00902   ? -10.107175   -28.654106    -5.3664393   1 90
ATOM C CH2 . TRP A 2 11  . 11  TRP A CH2 20.591555  ? -10.835011   -29.742346    -5.8750477   1 91
ATOM N N   . LEU A 2 12  . 12  LEU A N   23.112595  ? -3.6633208   -28.299168    -2.2719269   1 92
ATOM C CA  . LEU A 2 12  . 12  LEU A CA  17.23596   ? -2.9426365   -27.035982    -2.090566    1 93
ATOM C C   . LEU A 2 12  . 12  LEU A C   17.105888  ? -1.8374965   -26.8433      -3.1369002   1 94
ATOM O O   . LEU A 2 12  . 12  LEU A O   17.474804  ? -1.7052648   -25.753593    -3.6831288   1 95
ATOM C CB  . LEU A 2 12  . 12  LEU A CB  17.132633  ? -2.3666844   -26.978708    -0.66781765  1 96
ATOM C CG  . LEU A 2 12  . 12  LEU A CG  17.161823  ? -3.3833675   -26.466217    0.35774818   1 97
ATOM C CD1 . LEU A 2 12  . 12  LEU A CD1 16.782688  ? -2.986978    -26.888056    1.7666916    1 98
ATOM C CD2 . LEU A 2 12  . 12  LEU A CD2 16.325142  ? -3.4636488   -24.942116    0.32601166   1 99
ATOM N N   . CYS A 2 13  . 13  CYS A N   15.6930895 ? -1.0907638   -27.903786    -3.4581904   1 100
ATOM C CA  . CYS A 2 13  . 13  CYS A CA  15.755791  ? -0.06875939  -27.824568    -4.5111103   1 101
ATOM C C   . CYS A 2 13  . 13  CYS A C   16.226202  ? -0.68292946  -27.593279    -5.893977    1 102
ATOM O O   . CYS A 2 13  . 13  CYS A O   15.818792  ? -0.14972863  -26.803858    -6.6665163   1 103
ATOM C CB  . CYS A 2 13  . 13  CYS A CB  17.770763  ? 0.77242905   -29.101963    -4.518636    1 104
ATOM S SG  . CYS A 2 13  . 13  CYS A SG  18.801603  ? 1.8968256    -29.144917    -3.1062646   1 105
ATOM N N   . VAL A 2 14  . 14  VAL A N   18.457916  ? -1.8010747   -28.243212    -6.189517    1 106
ATOM C CA  . VAL A 2 14  . 14  VAL A CA  18.691677  ? -2.5048745   -28.038254    -7.4665623   1 107
ATOM C C   . VAL A 2 14  . 14  VAL A C   18.801096  ? -3.0787804   -26.630835    -7.545784    1 108
ATOM O O   . VAL A 2 14  . 14  VAL A O   18.775782  ? -2.968304    -26.003551    -8.589368    1 109
ATOM C CB  . VAL A 2 14  . 14  VAL A CB  18.686771  ? -3.5970807   -29.098663    -7.676793    1 110
ATOM C CG1 . VAL A 2 14  . 14  VAL A CG1 18.864527  ? -2.975848    -30.491331    -7.7916265   1 111
ATOM C CG2 . VAL A 2 14  . 14  VAL A CG2 18.960806  ? -4.390664    -28.860022    -8.959968    1 112
ATOM N N   . LEU A 2 15  . 15  LEU A N   19.75372   ? -3.6260254   -26.10472     -6.458952    1 113
ATOM C CA  . LEU A 2 15  . 15  LEU A CA  20.235275  ? -4.1586323   -24.739645    -6.42393     1 114
ATOM C C   . LEU A 2 15  . 15  LEU A C   22.706442  ? -3.0421147   -23.698854    -6.552567    1 115
ATOM O O   . LEU A 2 15  . 15  LEU A O   18.258392  ? -3.1878455   -22.747942    -7.3093505   1 116
ATOM C CB  . LEU A 2 15  . 15  LEU A CB  17.398048  ? -4.9658437   -24.54033     -5.1344023   1 117
ATOM C CG  . LEU A 2 15  . 15  LEU A CG  17.812971  ? -6.037331    -23.44515     -5.27324     1 118
ATOM C CD1 . LEU A 2 15  . 15  LEU A CD1 17.331097  ? -6.366438    -22.849775    -3.9181643   1 119
ATOM C CD2 . LEU A 2 15  . 15  LEU A CD2 17.31602   ? -7.3139267   -24.02797     -5.8673744   1 120
ATOM N N   . ALA A 2 16  . 16  ALA A N   17.069221  ? -1.9144888   -23.908842    -5.8857894   1 121
ATOM C CA  . ALA A 2 16  . 16  ALA A CA  17.352413  ? -0.74158144  -23.053616    -6.0454774   1 122
ATOM C C   . ALA A 2 16  . 16  ALA A C   16.433548  ? -0.17688607  -23.124268    -7.467987    1 123
ATOM O O   . ALA A 2 16  . 16  ALA A O   16.547207  ? 0.15602319   -22.098082    -8.048501    1 124
ATOM C CB  . ALA A 2 16  . 16  ALA A CB  17.370546  ? 0.30587986   -23.455107    -5.0086083   1 125
ATOM N N   . GLY A 2 17  . 17  GLY A N   17.144436  ? -0.13273196  -24.315063    -8.05733     1 126
ATOM C CA  . GLY A 2 17  . 17  GLY A CA  18.857569  ? 0.28662682   -24.50048     -9.446126    1 127
ATOM C C   . GLY A 2 17  . 17  GLY A C   19.728691  ? -0.68025625  -23.866058    -10.4440975  1 128
ATOM O O   . GLY A 2 17  . 17  GLY A O   19.267822  ? -0.2319714   -23.21127     -11.379829   1 129
ATOM N N   . ALA A 2 18  . 18  ALA A N   19.318743  ? -1.9825921   -23.996035    -10.221992   1 130
ATOM C CA  . ALA A 2 18  . 18  ALA A CA  19.429653  ? -3.0013313   -23.382627    -11.07071    1 131
ATOM C C   . ALA A 2 18  . 18  ALA A C   19.391895  ? -2.988443    -21.855457    -10.969195   1 132
ATOM O O   . ALA A 2 18  . 18  ALA A O   19.228422  ? -3.0928047   -21.180706    -11.987279   1 133
ATOM C CB  . ALA A 2 18  . 18  ALA A CB  19.505136  ? -4.369217    -23.953022    -10.702094   1 134
ATOM N N   . LEU A 2 19  . 19  LEU A N   19.683023  ? -2.79225     -21.302868    -9.772087    1 135
ATOM C CA  . LEU A 2 19  . 19  LEU A CA  20.218859  ? -2.5977228   -19.865026    -9.582559    1 136
ATOM C C   . LEU A 2 19  . 19  LEU A C   20.912975  ? -1.3353357   -19.378866    -10.293528   1 137
ATOM O O   . LEU A 2 19  . 19  LEU A O   23.66348   ? -1.3835601   -18.357746    -10.9682865  1 138
ATOM C CB  . LEU A 2 19  . 19  LEU A CB  18.92929   ? -2.5353162   -19.54797     -8.081699    1 139
ATOM C CG  . LEU A 2 19  . 19  LEU A CG  18.345608  ? -3.9130244   -19.231743    -7.484516    1 140
ATOM C CD1 . LEU A 2 19  . 19  LEU A CD1 18.986057  ? -3.9245615   -19.470419    -5.979944    1 141
ATOM C CD2 . LEU A 2 19  . 19  LEU A CD2 18.407906  ? -4.284003    -17.77194     -7.7372108   1 142
ATOM N N   . ALA A 2 20  . 20  ALA A N   17.980576  ? -0.2418428   -20.111975    -10.196246   1 143
ATOM C CA  . ALA A 2 20  . 20  ALA A CA  17.174376  ? 0.97908      -19.771612    -10.922834   1 144
ATOM C C   . ALA A 2 20  . 20  ALA A C   16.450457  ? 0.7788726    -19.815285    -12.444778   1 145
ATOM O O   . ALA A 2 20  . 20  ALA A O   16.3343    ? 1.2981111    -18.961857    -13.149984   1 146
ATOM C CB  . ALA A 2 20  . 20  ALA A CB  16.555653  ? 2.0910802    -20.713497    -10.4788065  1 147
ATOM N N   . TRP A 2 21  . 21  TRP A N   17.32897   ? -0.007183212 -20.768679    -12.944664   1 148
ATOM C CA  . TRP A 2 21  . 21  TRP A CA  17.083403  ? -0.2908858   -20.897638    -14.377734   1 149
ATOM C C   . TRP A 2 21  . 21  TRP A C   18.636269  ? -1.267367    -19.83686     -14.886988   1 150
ATOM O O   . TRP A 2 21  . 21  TRP A O   19.464909  ? -1.0384191   -19.273537    -15.945601   1 151
ATOM C CB  . TRP A 2 21  . 21  TRP A CB  18.920769  ? -0.8055902   -22.309582    -14.667722   1 152
ATOM C CG  . TRP A 2 21  . 21  TRP A CG  18.917183  ? -0.06182967  -23.001982    -15.751974   1 153
ATOM C CD1 . TRP A 2 21  . 21  TRP A CD1 18.894915  ? 1.1752015    -23.530012    -15.638776   1 154
ATOM C CD2 . TRP A 2 21  . 21  TRP A CD2 18.672968  ? -0.5001754   -23.259148    -17.126326   1 155
ATOM N NE1 . TRP A 2 21  . 21  TRP A NE1 18.440159  ? 1.5397465    -24.097626    -16.857262   1 156
ATOM C CE2 . TRP A 2 21  . 21  TRP A CE2 18.928314  ? 0.5461779    -23.953018    -17.7941     1 157
ATOM C CE3 . TRP A 2 21  . 21  TRP A CE3 19.262363  ? -1.6706561   -22.979511    -17.861822   1 158
ATOM C CZ2 . TRP A 2 21  . 21  TRP A CZ2 19.808697  ? 0.44305307   -24.357271    -19.150665   1 159
ATOM C CZ3 . TRP A 2 21  . 21  TRP A CZ3 20.589897  ? -1.7765403   -23.371504    -19.21077    1 160
ATOM C CH2 . TRP A 2 21  . 21  TRP A CH2 22.819529  ? -0.7311792   -24.056112    -19.850033   1 161
ATOM N N   . ALA A 2 22  . 22  ALA A N   21.165377  ? -2.2937071   -19.519238    -14.120984   1 162
ATOM C CA  . ALA A 2 22  . 22  ALA A CA  20.270283  ? -3.2621806   -18.481094    -14.47901    1 163
ATOM C C   . ALA A 2 22  . 22  ALA A C   20.879786  ? -2.6487403   -17.075386    -14.490282   1 164
ATOM O O   . ALA A 2 22  . 22  ALA A O   20.134617  ? -3.1346688   -16.19095     -15.18702    1 165
ATOM C CB  . ALA A 2 22  . 22  ALA A CB  19.701405  ? -4.4247847   -18.553188    -13.494573   1 166
ATOM N N   . LEU A 2 23  . 23  LEU A N   19.675694  ? -1.581371    -16.87631     -13.749103   1 167
ATOM C CA  . LEU A 2 23  . 23  LEU A CA  19.865698  ? -0.842676    -15.617512    -13.708099   1 168
ATOM C C   . LEU A 2 23  . 23  LEU A C   18.519947  ? 0.2625925    -15.528007    -14.766107   1 169
ATOM O O   . LEU A 2 23  . 23  LEU A O   18.18705   ? 0.85141504   -14.472134    -14.926828   1 170
ATOM C CB  . LEU A 2 23  . 23  LEU A CB  19.771082  ? -0.31398845  -15.42612     -12.287473   1 171
ATOM C CG  . LEU A 2 23  . 23  LEU A CG  19.611412  ? -1.4388889   -15.138946    -11.270569   1 172
ATOM C CD1 . LEU A 2 23  . 23  LEU A CD1 21.319181  ? -0.95682806  -15.398329    -9.85426     1 173
ATOM C CD2 . LEU A 2 23  . 23  LEU A CD2 22.203238  ? -1.9146627   -13.690343    -11.367069   1 174
ATOM N N   . GLY A 2 24  . 24  GLY A N   21.395271  ? 0.5290418    -16.60315     -15.501658   1 175
ATOM C CA  . GLY A 2 24  . 24  GLY A CA  21.383226  ? 1.5372752    -16.661253    -16.55866    1 176
ATOM C C   . GLY A 2 24  . 24  GLY A C   21.250837  ? 1.3384761    -15.707068    -17.738523   1 177
ATOM O O   . GLY A 2 24  . 24  GLY A O   20.896307  ? 2.3149197    -15.064153    -18.117264   1 178
ATOM N N   . PRO A 2 25  . 25  PRO A N   20.439062  ? 0.14901957   -15.54642     -18.317114   1 179
ATOM C CA  . PRO A 2 25  . 25  PRO A CA  21.295753  ? 0.0001344743 -14.75151     -19.53935    1 180
ATOM C C   . PRO A 2 25  . 25  PRO A C   21.953203  ? 0.21760559   -13.25196     -19.360548   1 181
ATOM O O   . PRO A 2 25  . 25  PRO A O   22.36853   ? 0.3639951    -12.544893    -20.352745   1 182
ATOM C CB  . PRO A 2 25  . 25  PRO A CB  23.565212  ? -1.3952744   -15.072592    -20.070246   1 183
ATOM C CG  . PRO A 2 25  . 25  PRO A CG  26.486069  ? -2.1553495   -15.534108    -18.840826   1 184
ATOM C CD  . PRO A 2 25  . 25  PRO A CD  20.893095  ? -1.0918313   -16.224617    -18.008654   1 185
ATOM N N   . ALA A 2 26  . 26  ALA A N   19.698563  ? 0.27200332   -12.75537     -18.147547   1 186
ATOM C CA  . ALA A 2 26  . 26  ALA A CA  20.382122  ? 0.6505157    -11.372283    -17.902159   1 187
ATOM C C   . ALA A 2 26  . 26  ALA A C   19.675463  ? 2.0605464    -11.050736    -18.415781   1 188
ATOM O O   . ALA A 2 26  . 26  ALA A O   19.04161   ? 2.3070126    -9.918892     -18.824657   1 189
ATOM C CB  . ALA A 2 26  . 26  ALA A CB  18.461748  ? 0.48567185   -11.073646    -16.415928   1 190
ATOM N N   . GLY A 2 27  . 27  GLY A N   18.028933  ? 2.9579208    -12.034015    -18.486279   1 191
ATOM C CA  . GLY A 2 27  . 27  GLY A CA  17.311838  ? 4.3329563    -11.85958     -18.975227   1 192
ATOM C C   . GLY A 2 27  . 27  GLY A C   17.2304    ? 4.4321747    -11.304334    -20.389803   1 193
ATOM O O   . GLY A 2 27  . 27  GLY A O   18.047472  ? 5.30398      -10.490732    -20.676405   1 194
ATOM N N   . GLY A 2 28  . 28  GLY A N   17.743567  ? 3.5087981    -11.652577    -21.266628   1 195
ATOM C CA  . GLY A 2 28  . 28  GLY A CA  19.693012  ? 3.5309207    -11.19802     -22.657232   1 196
ATOM C C   . GLY A 2 28  . 28  GLY A C   20.855076  ? 3.3035688    -9.704579     -22.847395   1 197
ATOM O O   . GLY A 2 28  . 28  GLY A O   20.319462  ? 3.7865987    -9.128467     -23.81578    1 198
ATOM N N   . GLN A 2 29  . 29  GLN A N   20.522604  ? 2.5961518    -9.046285     -21.937645   1 199
ATOM C CA  . GLN A 2 29  . 29  GLN A CA  20.536386  ? 2.314076     -7.6152167    -22.06503    1 200
ATOM C C   . GLN A 2 29  . 29  GLN A C   20.314493  ? 3.491629     -6.731163     -21.648552   1 201
ATOM O O   . GLN A 2 29  . 29  GLN A O   20.12836   ? 3.6911054    -5.6988606    -22.270367   1 202
ATOM C CB  . GLN A 2 29  . 29  GLN A CB  20.536488  ? 1.0500548    -7.243574     -21.304758   1 203
ATOM C CG  . GLN A 2 29  . 29  GLN A CG  20.89892   ? -0.22895777  -7.67184      -22.011213   1 204
ATOM C CD  . GLN A 2 29  . 29  GLN A CD  21.642061  ? -1.492378    -7.115241     -21.331476   1 205
ATOM O OE1 . GLN A 2 29  . 29  GLN A OE1 22.5509    ? -1.4688802   -6.6400223    -20.218683   1 206
ATOM N NE2 . GLN A 2 29  . 29  GLN A NE2 25.040794  ? -2.620936    -7.174695     -21.982637   1 207
ATOM N N   . ALA A 2 30  . 30  ALA A N   19.062534  ? 4.275027     -7.094624     -20.646673   1 208
ATOM C CA  . ALA A 2 30  . 30  ALA A CA  20.189867  ? 5.471931     -6.3090315    -20.307741   1 209
ATOM C C   . ALA A 2 30  . 30  ALA A C   20.700045  ? 6.5867887    -6.5283012    -21.303007   1 210
ATOM O O   . ALA A 2 30  . 30  ALA A O   20.07236   ? 7.264005     -5.5678654    -21.651659   1 211
ATOM C CB  . ALA A 2 30  . 30  ALA A CB  19.971272  ? 5.985736     -6.6081223    -18.916538   1 212
ATOM N N   . ALA A 2 31  . 31  ALA A N   19.33731   ? 6.726756     -7.739259     -21.82165    1 213
ATOM C CA  . ALA A 2 31  . 31  ALA A CA  18.224161  ? 7.5996585    -7.998858     -22.949509   1 214
ATOM C C   . ALA A 2 31  . 31  ALA A C   17.537838  ? 7.275141     -7.053697     -24.108105   1 215
ATOM O O   . ALA A 2 31  . 31  ALA A O   17.473282  ? 8.172721     -6.4821563    -24.704077   1 216
ATOM C CB  . ALA A 2 31  . 31  ALA A CB  18.212313  ? 7.4743257    -9.460705     -23.356108   1 217
ATOM N N   . ARG A 2 32  . 32  ARG A N   17.613321  ? 6.011197     -6.7669024    -24.33522    1 218
ATOM C CA  . ARG A 2 32  . 32  ARG A CA  19.832785  ? 5.563269     -5.823865     -25.36366    1 219
ATOM C C   . ARG A 2 32  . 32  ARG A C   20.83619   ? 5.9855533    -4.3805394    -25.100449   1 220
ATOM O O   . ARG A 2 32  . 32  ARG A O   20.529734  ? 6.3191338    -3.6794462    -26.041653   1 221
ATOM C CB  . ARG A 2 32  . 32  ARG A CB  20.728699  ? 4.0531297    -5.954009     -25.524717   1 222
ATOM C CG  . ARG A 2 32  . 32  ARG A CG  20.818796  ? 3.5668478    -5.3844957    -26.846592   1 223
ATOM C CD  . ARG A 2 32  . 32  ARG A CD  20.657486  ? 2.0586035    -5.609539     -26.973242   1 224
ATOM N NE  . ARG A 2 32  . 32  ARG A NE  20.481867  ? 1.5791645    -5.160196     -28.280005   1 225
ATOM C CZ  . ARG A 2 32  . 32  ARG A CZ  20.63913   ? 0.33121377   -5.1741133    -28.707203   1 226
ATOM N NH1 . ARG A 2 32  . 32  ARG A NH1 20.66977   ? -0.6336503   -5.626819     -27.953514   1 227
ATOM N NH2 . ARG A 2 32  . 32  ARG A NH2 21.830664  1 0.04136793   -4.745872     -29.89624    1 228
ATOM N N   . LEU A 2 33  . 33  LEU A N   22.209934  ? 5.989242     -3.925244     -23.856836   1 229
ATOM C CA  . LEU A 2 33  . 33  LEU A CA  24.24959   ? 6.450612     -2.5748174    -23.512196   1 230
ATOM C C   . LEU A 2 33  . 33  LEU A C   21.871487  ? 7.9580073    -2.4392586    -23.635954   1 231
ATOM O O   . LEU A 2 33  . 33  LEU A O   20.736609  ? 8.443916     -1.4055437    -24.081783   1 232
ATOM C CB  . LEU A 2 33  . 33  LEU A CB  21.24121   ? 5.9971137    -2.232205     -22.097542   1 233
ATOM C CG  . LEU A 2 33  . 33  LEU A CG  21.023077  ? 6.1500382    -0.7400312    -21.794044   1 234
ATOM C CD1 . LEU A 2 33  . 33  LEU A CD1 20.803316  ? 6.0257893    -0.52055424   -20.29056    1 235
ATOM C CD2 . LEU A 2 33  . 33  LEU A CD2 20.757168  ? 5.078175     0.08139594    -22.49416    1 236
ATOM N N   . GLN A 2 34  . 34  GLN A N   20.368284  ? 8.692454     -3.474722     -23.292534   1 237
ATOM C CA  . GLN A 2 34  . 34  GLN A CA  20.330503  ? 10.124263    -3.5277903    -23.523499   1 238
ATOM C C   . GLN A 2 34  . 34  GLN A C   20.422262  ? 10.415527    -3.4890804    -25.0149     1 239
ATOM O O   . GLN A 2 34  . 34  GLN A O   20.630312  ? 11.253977    -2.706426     -25.442081   1 240
ATOM C CB  . GLN A 2 34  . 34  GLN A CB  20.969212  ? 10.711297    -4.7579536    -22.833843   1 241
ATOM C CG  . GLN A 2 34  . 34  GLN A CG  21.40984   ? 12.241475    -4.706004     -22.784273   1 242
ATOM C CD  . GLN A 2 34  . 34  GLN A CD  21.44404   ? 12.781399    -3.5370662    -21.953293   1 243
ATOM O OE1 . GLN A 2 34  . 34  GLN A OE1 20.94681   ? 12.127748    -3.0334508    -21.064034   1 244
ATOM N NE2 . GLN A 2 34  . 34  GLN A NE2 21.3736    ? 13.964372    -3.0885847    -22.233534   1 245
ATOM N N   . GLU A 2 35  . 35  GLU A N   21.413874  ? 9.669623     -4.211271     -25.829887   1 246
ATOM C CA  . GLU A 2 35  . 35  GLU A CA  21.066063  ? 9.739888     -4.1295605    -27.283512   1 247
ATOM C C   . GLU A 2 35  . 35  GLU A C   20.768848  ? 9.506372     -2.7085307    -27.795118   1 248
ATOM O O   . GLU A 2 35  . 35  GLU A O   21.11926   ? 10.206325    -2.2802193    -28.701073   1 249
ATOM C CB  . GLU A 2 35  . 35  GLU A CB  21.381512  ? 8.71579      -5.066391     -27.933094   1 250
ATOM C CG  . GLU A 2 35  . 35  GLU A CG  22.562279  ? 9.074486     -6.549684     -27.847578   1 251
ATOM C CD  . GLU A 2 35  . 35  GLU A CD  23.287827  ? 7.9359565    -7.4727516    -28.328955   1 252
ATOM O OE1 . GLU A 2 35  . 35  GLU A OE1 25.146107  ? 8.155725     -8.707174     -28.303745   1 253
ATOM O OE2 . GLU A 2 35  . 35  GLU A OE2 18.400372  ? 6.8542767    -6.9831476    -28.712538   1 254
ATOM N N   . GLU A 2 36  . 36  GLU A N   18.573858  ? 8.589806     -1.9340965    -27.22856    1 255
ATOM C CA  . GLU A 2 36  . 36  GLU A CA  19.028463  ? 8.353913     -0.53719556   -27.619337   1 256
ATOM C C   . GLU A 2 36  . 36  GLU A C   18.7745    ? 9.587831     0.3287463     -27.401152   1 257
ATOM O O   . GLU A 2 36  . 36  GLU A O   18.601957  ? 9.976448     1.0782472     -28.299913   1 258
ATOM C CB  . GLU A 2 36  . 36  GLU A CB  18.356026  ? 7.146973     0.055179264   -26.866194   1 259
ATOM C CG  . GLU A 2 36  . 36  GLU A CG  17.947098  ? 5.8240266    -0.5196224    -27.37517    1 260
ATOM C CD  . GLU A 2 36  . 36  GLU A CD  18.444056  ? 4.5994134    -0.19621398   -26.511118   1 261
ATOM O OE1 . GLU A 2 36  . 36  GLU A OE1 18.59639   ? 3.514752     -0.75993896   -26.813225   1 262
ATOM O OE2 . GLU A 2 36  . 36  GLU A OE2 18.965279  ? 4.6986647    0.58137465    -25.546402   1 263
ATOM N N   . CYS A 2 37  . 37  CYS A N   18.543335  ? 10.226051    0.21503708    -26.253746   1 264
ATOM C CA  . CYS A 2 37  . 37  CYS A CA  20.023985  ? 11.452776    0.94542515    -25.955753   1 265
ATOM C C   . CYS A 2 37  . 37  CYS A C   21.205975  ? 12.620644    0.49055114    -26.830515   1 266
ATOM O O   . CYS A 2 37  . 37  CYS A O   20.813343  ? 13.360654    1.3368369     -27.333458   1 267
ATOM C CB  . CYS A 2 37  . 37  CYS A CB  21.019056  ? 11.768554    0.8369857     -24.463293   1 268
ATOM S SG  . CYS A 2 37  . 37  CYS A SG  21.187653  ? 10.57945     1.8068192     -23.479414   1 269
ATOM N N   . ASP A 2 38  . 38  ASP A N   21.236166  ? 12.740119    -0.79902244   -27.092459   1 270
ATOM C CA  . ASP A 2 38  . 38  ASP A CA  21.123785  ? 13.764372    -1.3546807    -27.976608   1 271
ATOM C C   . ASP A 2 38  . 38  ASP A C   21.324226  ? 13.622383    -0.8134735    -29.403393   1 272
ATOM O O   . ASP A 2 38  . 38  ASP A O   21.420692  ? 14.610998    -0.4353911    -30.022888   1 273
ATOM C CB  . ASP A 2 38  . 38  ASP A CB  21.956406  ? 13.682106    -2.886528     -27.980715   1 274
ATOM C CG  . ASP A 2 38  . 38  ASP A CG  22.646465  ? 14.062725    -3.561955     -26.656513   1 275
ATOM O OD1 . ASP A 2 38  . 38  ASP A OD1 25.030905  ? 14.706908    -2.916349     -25.800896   1 276
ATOM O OD2 . ASP A 2 38  . 38  ASP A OD2 20.911953  ? 13.702388    -4.7593246    -26.507406   1 277
ATOM N N   . TYR A 2 39  . 39  TYR A N   19.824638  ? 12.412943    -0.667542     -29.910414   1 278
ATOM C CA  . TYR A 2 39  . 39  TYR A CA  20.334616  ? 12.181757    -0.059510775  -31.228554   1 279
ATOM C C   . TYR A 2 39  . 39  TYR A C   19.986374  ? 12.531418    1.4263209     -31.276379   1 280
ATOM O O   . TYR A 2 39  . 39  TYR A O   19.643858  ? 13.099721    1.8646947     -32.27562    1 281
ATOM C CB  . TYR A 2 39  . 39  TYR A CB  19.344198  ? 10.7348795   -0.2603971    -31.661228   1 282
ATOM C CG  . TYR A 2 39  . 39  TYR A CG  19.155361  ? 10.385976    -1.6680789    -32.105434   1 283
ATOM C CD1 . TYR A 2 39  . 39  TYR A CD1 18.86469   ? 11.10366     -2.2825027    -33.1484     1 284
ATOM C CD2 . TYR A 2 39  . 39  TYR A CD2 18.799295  ? 9.310141     -2.3465228    -31.508068   1 285
ATOM C CE1 . TYR A 2 39  . 39  TYR A CE1 18.998796  ? 10.781955    -3.580256     -33.56695    1 286
ATOM C CE2 . TYR A 2 39  . 39  TYR A CE2 18.53149   ? 8.970113     -3.642871     -31.922556   1 287
ATOM C CZ  . TYR A 2 39  . 39  TYR A CZ  20.312542  ? 9.711533     -4.26288      -32.947475   1 288
ATOM O OH  . TYR A 2 39  . 39  TYR A OH  21.787735  ? 9.382525     -5.534637     -33.357857   1 289
ATOM N N   . VAL A 2 40  . 40  VAL A N   21.352425  ? 12.250519    2.1952686     -30.229618   1 290
ATOM C CA  . VAL A 2 40  . 40  VAL A CA  21.544323  ? 12.6783      3.6016307     -30.152275   1 291
ATOM C C   . VAL A 2 40  . 40  VAL A C   21.690691  ? 14.198063    3.692828      -30.169369   1 292
ATOM O O   . VAL A 2 40  . 40  VAL A O   21.67619   ? 14.758816    4.478276      -30.933239   1 293
ATOM C CB  . VAL A 2 40  . 40  VAL A CB  21.48199   ? 12.080608    4.3040233     -28.91871    1 294
ATOM C CG1 . VAL A 2 40  . 40  VAL A CG1 21.63121   ? 10.5589      4.445999      -29.06993    1 295
ATOM C CG2 . VAL A 2 40  . 40  VAL A CG2 21.820131  ? 12.641873    5.7177625     -28.724823   1 296
ATOM N N   . GLN A 2 41  . 41  GLN A N   22.342167  ? 14.869201    2.8388243     -29.42732    1 297
ATOM C CA  . GLN A 2 41  . 41  GLN A CA  22.91194   ? 16.332798    2.7939117     -29.398424   1 298
ATOM C C   . GLN A 2 41  . 41  GLN A C   25.670862  ? 16.92078     2.3480923     -30.740543   1 299
ATOM O O   . GLN A 2 41  . 41  GLN A O   22.283176  ? 17.923847    2.8969977     -31.195633   1 300
ATOM C CB  . GLN A 2 41  . 41  GLN A CB  21.448368  ? 16.747051    1.8715814     -28.250813   1 301
ATOM C CG  . GLN A 2 41  . 41  GLN A CG  21.997297  ? 18.019379    2.3580177     -27.569939   1 302
ATOM C CD  . GLN A 2 41  . 41  GLN A CD  21.713322  ? 18.367207    1.5419695     -26.312925   1 303
ATOM O OE1 . GLN A 2 41  . 41  GLN A OE1 21.575817  ? 17.934471    0.43138587    -26.121944   1 304
ATOM N NE2 . GLN A 2 41  . 41  GLN A NE2 20.867712  ? 19.161728    2.0831861     -25.439753   1 305
ATOM N N   . MET A 2 42  . 42  MET A N   21.36959   ? 16.274265    1.426937      -31.443869   1 306
ATOM C CA  . MET A 2 42  . 42  MET A CA  20.294212  ? 16.649801    1.0429969     -32.80514    1 307
ATOM C C   . MET A 2 42  . 42  MET A C   20.393631  ? 16.543617    2.2063644     -33.787567   1 308
ATOM O O   . MET A 2 42  . 42  MET A O   20.485718  ? 17.411692    2.3433275     -34.650257   1 309
ATOM C CB  . MET A 2 42  . 42  MET A CB  19.975819  ? 15.783312    -0.113407746  -33.308853   1 310
ATOM C CG  . MET A 2 42  . 42  MET A CG  21.925726  ? 16.223804    -1.4664079    -32.757458   1 311
ATOM S SD  . MET A 2 42  . 42  MET A SD  22.973448  ? 15.167532    -2.8482733    -33.30009    1 312
ATOM C CE  . MET A 2 42  . 42  MET A CE  22.573269  ? 15.512229    -2.8443027    -35.076126   1 313
ATOM N N   . ILE A 2 43  . 43  ILE A N   23.019192  ? 15.527367    3.0553992     -33.660923   1 314
ATOM C CA  . ILE A 2 43  . 43  ILE A CA  23.238373  ? 15.38293     4.2630935     -34.490013   1 315
ATOM C C   . ILE A 2 43  . 43  ILE A C   23.326586  ? 16.549854    5.219113      -34.249466   1 316
ATOM O O   . ILE A 2 43  . 43  ILE A O   23.183056  ? 17.11387     5.735279      -35.211765   1 317
ATOM C CB  . ILE A 2 43  . 43  ILE A CB  23.306078  ? 14.018696    4.942547      -34.24688    1 318
ATOM C CG1 . ILE A 2 43  . 43  ILE A CG1 23.463478  ? 12.881256    4.064968      -34.799557   1 319
ATOM C CG2 . ILE A 2 43  . 43  ILE A CG2 23.839518  ? 13.958086    6.332736      -34.908375   1 320
ATOM C CD1 . ILE A 2 43  . 43  ILE A CD1 24.542326  ? 11.491892    4.48889       -34.30579    1 321
ATOM N N   . GLU A 2 44  . 44  GLU A N   26.95214   ? 16.9641      5.4203906     -33.001583   1 322
ATOM C CA  . GLU A 2 44  . 44  GLU A CA  20.019793  ? 18.133951    6.262598      -32.6946     1 323
ATOM C C   . GLU A 2 44  . 44  GLU A C   19.306177  ? 19.439425    5.701777      -33.2664     1 324
ATOM O O   . GLU A 2 44  . 44  GLU A O   19.96282   ? 20.259401    6.456911      -33.796047   1 325
ATOM C CB  . GLU A 2 44  . 44  GLU A CB  19.600449  ? 18.312311    6.4398117     -31.184362   1 326
ATOM C CG  . GLU A 2 44  . 44  GLU A CG  19.220312  ? 17.26171     7.362031      -30.558516   1 327
ATOM C CD  . GLU A 2 44  . 44  GLU A CD  18.759115  ? 17.670633    7.8052278     -29.147873   1 328
ATOM O OE1 . GLU A 2 44  . 44  GLU A OE1 18.286852  ? 17.113865    8.833088      -28.69129    1 329
ATOM O OE2 . GLU A 2 44  . 44  GLU A OE2 18.492504  ? 18.557968    7.147237      -28.552067   1 330
ATOM N N   . VAL A 2 45  . 45  VAL A N   18.741152  ? 19.630295    4.3865        -33.199      1 331
ATOM C CA  . VAL A 2 45  . 45  VAL A CA  19.180222  ? 20.80588     3.7281523     -33.789963   1 332
ATOM C C   . VAL A 2 45  . 45  VAL A C   18.546131  ? 20.80108     3.8745031     -35.31023    1 333
ATOM O O   . VAL A 2 45  . 45  VAL A O   19.910717  ? 21.81602     4.26956       -35.889782   1 334
ATOM C CB  . VAL A 2 45  . 45  VAL A CB  20.918468  ? 20.884233    2.2519653     -33.3637     1 335
ATOM C CG1 . VAL A 2 45  . 45  VAL A CG1 20.567822  ? 21.194387    2.1448922     -31.867092   1 336
ATOM C CG2 . VAL A 2 45  . 45  VAL A CG2 20.783516  ? 21.97963     1.4850291     -34.10686    1 337
ATOM N N   . GLN A 2 46  . 46  GLN A N   20.920471  ? 19.681124    3.6423542     -35.95352    1 338
ATOM C CA  . GLN A 2 46  . 46  GLN A CA  20.941528  ? 19.535898    3.8251548     -37.40623    1 339
ATOM C C   . GLN A 2 46  . 46  GLN A C   20.74427   ? 19.756716    5.2759748     -37.827965   1 340
ATOM O O   . GLN A 2 46  . 46  GLN A O   21.005758  ? 20.35707     5.5207605     -38.87377    1 341
ATOM C CB  . GLN A 2 46  . 46  GLN A CB  21.163387  ? 18.14538     3.372369      -37.854218   1 342
ATOM C CG  . GLN A 2 46  . 46  GLN A CG  21.731369  ? 18.00231     1.8464687     -37.88657    1 343
ATOM C CD  . GLN A 2 46  . 46  GLN A CD  22.547085  ? 16.592184    1.394324      -38.29788    1 344
ATOM O OE1 . GLN A 2 46  . 46  GLN A OE1 24.99601   ? 15.700655    2.1765678     -38.57472    1 345
ATOM N NE2 . GLN A 2 46  . 46  GLN A NE2 22.798712  ? 16.367462    0.106900394   -38.35221    1 346
ATOM N N   . HIS A 2 47  . 47  HIS A N   21.634596  ? 19.328032    6.2266245     -37.01506    1 347
ATOM C CA  . HIS A 2 47  . 47  HIS A CA  22.303564  ? 19.566849    7.647606      -37.26328    1 348
ATOM C C   . HIS A 2 47  . 47  HIS A C   21.72523   ? 21.053457    7.976341      -37.276226   1 349
ATOM O O   . HIS A 2 47  . 47  HIS A O   20.982409  ? 21.547451    8.567899      -38.23546    1 350
ATOM C CB  . HIS A 2 47  . 47  HIS A CB  20.404434  ? 18.822462    8.47659       -36.203884   1 351
ATOM C CG  . HIS A 2 47  . 47  HIS A CG  20.52338   ? 19.007032    9.964969      -36.350914   1 352
ATOM N ND1 . HIS A 2 47  . 47  HIS A ND1 20.093212  1 18.885048    10.886448     -35.316723   1 353
ATOM C CD2 . HIS A 2 47  . 47  HIS A CD2 20.228012  ? 19.273094    10.66058      -37.49118    1 354
ATOM C CE1 . HIS A 2 47  . 47  HIS A CE1 20.879532  ? 19.070246    12.115891     -35.82398    1 355
ATOM N NE2 . HIS A 2 47  . 47  HIS A NE2 20.509481  ? 19.307936    12.007583     -37.140587   1 356
ATOM N N   . LYS A 2 48  . 48  LYS A N   22.284985  ? 21.789295    7.5483475     -36.238926   1 357
ATOM C CA  . LYS A 2 48  . 48  LYS A CA  23.35462   ? 23.247215    7.7537594     -36.166637   1 358
ATOM C C   . LYS A 2 48  . 48  LYS A C   22.92099   ? 23.95636     7.133539      -37.357773   1 359
ATOM O O   . LYS A 2 48  . 48  LYS A O   23.292048  ? 24.75564     7.8067775     -38.006607   1 360
ATOM C CB  . LYS A 2 48  . 48  LYS A CB  23.358803  ? 23.799742    7.185257      -34.85917    1 361
ATOM C CG  . LYS A 2 48  . 48  LYS A CG  23.288198  ? 23.478079    8.094743      -33.674885   1 362
ATOM C CD  . LYS A 2 48  . 48  LYS A CD  23.238928  ? 24.020405    7.482286      -32.381165   1 363
ATOM C CE  . LYS A 2 48  . 48  LYS A CE  23.426292  ? 23.674099    8.38805       -31.203997   1 364
ATOM N NZ  . LYS A 2 48  . 48  LYS A NZ  23.64538   1 24.062113    7.775303      -29.905437   1 365
ATOM N N   . GLN A 2 49  . 49  GLN A N   24.372541  ? 23.624342    5.90708       -37.690296   1 366
ATOM C CA  . GLN A 2 49  . 49  GLN A CA  25.00949   ? 24.231314    5.1995773     -38.81294    1 367
ATOM C C   . GLN A 2 49  . 49  GLN A C   27.691334  ? 23.93559     5.8911457     -40.14653    1 368
ATOM O O   . GLN A 2 49  . 49  GLN A O   22.905567  ? 24.83549     6.0660853     -40.96793    1 369
ATOM C CB  . GLN A 2 49  . 49  GLN A CB  22.023806  ? 23.735165    3.7510278     -38.790398   1 370
ATOM C CG  . GLN A 2 49  . 49  GLN A CG  22.804176  ? 24.59603     2.8551083     -39.674522   1 371
ATOM C CD  . GLN A 2 49  . 49  GLN A CD  22.130882  ? 24.239613    1.3680496     -39.557384   1 372
ATOM O OE1 . GLN A 2 49  . 49  GLN A OE1 21.681019  ? 23.280867    0.9631417     -38.925377   1 373
ATOM N NE2 . GLN A 2 49  . 49  GLN A NE2 21.314177  ? 25.017132    0.5221542     -40.16289    1 374
ATOM N N   . CYS A 2 50  . 50  CYS A N   21.582857  ? 22.72391     6.36523       -40.350365   1 375
ATOM C CA  . CYS A 2 50  . 50  CYS A CA  21.079245  ? 22.33666     7.0971794     -41.557976   1 376
ATOM C C   . CYS A 2 50  . 50  CYS A C   21.091845  ? 23.083876    8.426857      -41.701893   1 377
ATOM O O   . CYS A 2 50  . 50  CYS A O   20.93896   ? 23.46502     8.790278      -42.805573   1 378
ATOM C CB  . CYS A 2 50  . 50  CYS A CB  20.119768  ? 20.823118    7.3386955     -41.526943   1 379
ATOM S SG  . CYS A 2 50  . 50  CYS A SG  22.040009  ? 20.171679    7.910094      -43.10903    1 380
ATOM N N   . LEU A 2 51  . 51  LEU A N   23.10122   ? 23.306456    9.153246      -40.601192   1 381
ATOM C CA  . LEU A 2 51  . 51  LEU A CA  22.587534  ? 24.077576    10.401305     -40.60218    1 382
ATOM C C   . LEU A 2 51  . 51  LEU A C   22.546598  ? 25.55616     10.166314     -40.905304   1 383
ATOM O O   . LEU A 2 51  . 51  LEU A O   22.554094  ? 26.136333    10.933253     -41.676334   1 384
ATOM C CB  . LEU A 2 51  . 51  LEU A CB  22.363869  ? 23.924414    11.094738     -39.241695   1 385
ATOM C CG  . LEU A 2 51  . 51  LEU A CG  22.29804   ? 22.607496    11.8618965    -39.072445   1 386
ATOM C CD1 . LEU A 2 51  . 51  LEU A CD1 22.576849  ? 22.455107    12.269698     -37.606117   1 387
ATOM C CD2 . LEU A 2 51  . 51  LEU A CD2 22.956074  ? 22.5897      13.136096     -39.912937   1 388
ATOM N N   . GLU A 2 52  . 52  GLU A N   23.459616  ? 26.159468    9.123666      -40.3393     1 389
ATOM C CA  . GLU A 2 52  . 52  GLU A CA  24.030628  ? 27.551594    8.759073      -40.644066   1 390
ATOM C C   . GLU A 2 52  . 52  GLU A C   26.823187  ? 27.727322    8.384267      -42.113426   1 391
ATOM O O   . GLU A 2 52  . 52  GLU A O   23.3578    ? 28.640293    8.873821      -42.779736   1 392
ATOM C CB  . GLU A 2 52  . 52  GLU A CB  22.243494  ? 28.001947    7.598561      -39.752678   1 393
ATOM C CG  . GLU A 2 52  . 52  GLU A CG  22.842724  ? 28.281681    8.050663      -38.318996   1 394
ATOM C CD  . GLU A 2 52  . 52  GLU A CD  22.27306   ? 28.71882     6.90927       -37.386723   1 395
ATOM O OE1 . GLU A 2 52  . 52  GLU A OE1 21.773396  ? 29.056171    7.234918      -36.2257     1 396
ATOM O OE2 . GLU A 2 52  . 52  GLU A OE2 21.229008  ? 28.727478    5.7361283     -37.7987     1 397
ATOM N N   . GLU A 2 53  . 53  GLU A N   21.498457  ? 26.840057    7.5833707     -42.652943   1 398
ATOM C CA  . GLU A 2 53  . 53  GLU A CA  20.803532  ? 26.875843    7.187278      -44.061737   1 399
ATOM C C   . GLU A 2 53  . 53  GLU A C   20.844099  ? 26.636797    8.378491      -45.003284   1 400
ATOM O O   . GLU A 2 53  . 53  GLU A O   21.353466  ? 27.341337    8.518452      -46.00191    1 401
ATOM C CB  . GLU A 2 53  . 53  GLU A CB  20.776617  ? 25.84304     6.0865293     -44.31137    1 402
ATOM C CG  . GLU A 2 53  . 53  GLU A CG  22.652473  ? 26.268614    4.738573      -43.708267   1 403
ATOM C CD  . GLU A 2 53  . 53  GLU A CD  23.896137  ? 25.184402    3.6497838     -43.848606   1 404
ATOM O OE1 . GLU A 2 53  . 53  GLU A OE1 23.524227  ? 25.372362    2.5635524     -43.249035   1 405
ATOM O OE2 . GLU A 2 53  . 53  GLU A OE2 24.014633  ? 24.167255    3.8795204     -44.543404   1 406
ATOM N N   . ALA A 2 54  . 54  ALA A N   24.141928  ? 25.73009     9.288545      -44.673573   1 407
ATOM C CA  . ALA A 2 54  . 54  ALA A CA  24.123018  ? 25.454834    10.484866     -45.472168   1 408
ATOM C C   . ALA A 2 54  . 54  ALA A C   24.05509   ? 26.633463    11.469119     -45.509598   1 409
ATOM O O   . ALA A 2 54  . 54  ALA A O   24.18578   ? 26.794748    12.194644     -46.490437   1 410
ATOM C CB  . ALA A 2 54  . 54  ALA A CB  24.345531  ? 24.20573     11.165326     -44.91558    1 411
ATOM N N   . GLN A 2 55  . 55  GLN A N   25.0566    ? 27.466063    11.5022335    -44.46681    1 412
ATOM C CA  . GLN A 2 55  . 55  GLN A CA  25.686195  ? 28.69047     12.317614     -44.454983   1 413
ATOM C C   . GLN A 2 55  . 55  GLN A C   28.112495  ? 29.815155    11.729034     -45.305233   1 414
ATOM O O   . GLN A 2 55  . 55  GLN A O   20.65658   ? 30.684553    12.476118     -45.753353   1 415
ATOM C CB  . GLN A 2 55  . 55  GLN A CB  19.255249  ? 29.177773    12.49153      -43.01647    1 416
ATOM C CG  . GLN A 2 55  . 55  GLN A CG  19.937214  ? 28.326023    13.499093     -42.238583   1 417
ATOM C CD  . GLN A 2 55  . 55  GLN A CD  19.64068   ? 28.80031     13.700693     -40.79936    1 418
ATOM O OE1 . GLN A 2 55  . 55  GLN A OE1 18.998531  ? 29.780035    13.158685     -40.339256   1 419
ATOM N NE2 . GLN A 2 55  . 55  GLN A NE2 18.61578   ? 28.116673    14.504422     -40.037586   1 420
ATOM N N   . LEU A 2 56  . 56  LEU A N   18.136866  ? 29.83488     10.424356     -45.51859    1 421
ATOM C CA  . LEU A 2 56  . 56  LEU A CA  18.634235  ? 30.850683    9.725045      -46.3093     1 422
ATOM C C   . LEU A 2 56  . 56  LEU A C   18.67392   ? 30.524866    9.681033      -47.802013   1 423
ATOM O O   . LEU A 2 56  . 56  LEU A O   19.102413  ? 31.42341     9.461321      -48.612816   1 424
ATOM C CB  . LEU A 2 56  . 56  LEU A CB  18.396194  ? 31.007772    8.30466       -45.757435   1 425
ATOM C CG  . LEU A 2 56  . 56  LEU A CG  19.547356  ? 31.665546    8.233754      -44.373188   1 426
ATOM C CD1 . LEU A 2 56  . 56  LEU A CD1 20.842606  ? 31.538822    6.809918      -43.82879    1 427
ATOM C CD2 . LEU A 2 56  . 56  LEU A CD2 20.479355  ? 33.144325    8.586666      -44.42715    1 428
ATOM N N   . GLU A 2 57  . 57  GLU A N   20.77436   ? 29.292917    9.868106      -48.197536   1 429
ATOM C CA  . GLU A 2 57  . 57  GLU A CA  20.904448  ? 28.897099    9.889142      -49.60407    1 430
ATOM C C   . GLU A 2 57  . 57  GLU A C   20.87112   ? 29.419315    11.147354     -50.30263    1 431
ATOM O O   . GLU A 2 57  . 57  GLU A O   20.725075  ? 29.071772    12.281192     -49.976612   1 432
ATOM C CB  . GLU A 2 57  . 57  GLU A CB  20.936483  ? 27.375624    9.763511      -49.75142    1 433
ATOM C CG  . GLU A 2 57  . 57  GLU A CG  21.126184  ? 26.932611    8.3001175     -49.656174   1 434
ATOM C CD  . GLU A 2 57  . 57  GLU A CD  21.810898  ? 25.435114    8.120355      -49.93614    1 435
ATOM O OE1 . GLU A 2 57  . 57  GLU A OE1 22.631355  ? 25.059471    6.991277      -50.317856   1 436
ATOM O OE2 . GLU A 2 57  . 57  GLU A OE2 25.178057  ? 24.641457    9.061045      -49.78231    1 437
ATOM N N   . ASN A 2 58  . 58  ASN A N   23.177847  ? 30.253147    10.950755     -51.348854   1 438
ATOM C CA  . ASN A 2 58  . 58  ASN A CA  21.659184  ? 30.619692    11.991613     -52.29622    1 439
ATOM C C   . ASN A 2 58  . 58  ASN A C   22.333931  ? 29.39726     12.421915     -53.1205     1 440
ATOM O O   . ASN A 2 58  . 58  ASN A O   21.692335  ? 28.418812    11.692127     -53.23047    1 441
ATOM C CB  . ASN A 2 58  . 58  ASN A CB  20.552168  ? 31.747873    11.477634     -53.199333   1 442
ATOM C CG  . ASN A 2 58  . 58  ASN A CG  19.918282  ? 33.107998    11.489855     -52.530373   1 443
ATOM O OD1 . ASN A 2 58  . 58  ASN A OD1 19.862394  ? 33.426544    12.331815     -51.70402    1 444
ATOM N ND2 . ASN A 2 58  . 58  ASN A ND2 19.184076  ? 33.977287    10.581852     -52.908707   1 445
ATOM N N   . GLU A 2 59  . 59  GLU A N   19.141558  ? 29.496178    13.598432     -53.757275   1 446
ATOM C CA  . GLU A 2 59  . 59  GLU A CA  19.970095  ? 28.432264    14.195112     -54.569664   1 447
ATOM C C   . GLU A 2 59  . 59  GLU A C   19.33793   ? 27.834072    13.201454     -55.585358   1 448
ATOM O O   . GLU A 2 59  . 59  GLU A O   21.314854  ? 28.415096    12.904143     -56.629894   1 449
ATOM C CB  . GLU A 2 59  . 59  GLU A CB  22.623777  ? 28.955103    15.423136     -55.318855   1 450
ATOM C CG  . GLU A 2 59  . 59  GLU A CG  22.065714  ? 29.235847    16.604624     -54.398785   1 451
ATOM C CD  . GLU A 2 59  . 59  GLU A CD  22.508715  ? 29.709183    17.85253      -55.16934    1 452
ATOM O OE1 . GLU A 2 59  . 59  GLU A OE1 22.491022  ? 29.626999    18.944216     -54.566685   1 453
ATOM O OE2 . GLU A 2 59  . 59  GLU A OE2 22.28999   ? 30.153362    17.737423     -56.31539    1 454
ATOM N N   . THR A 2 60  . 60  THR A N   22.12833   ? 26.666311    12.671643     -55.29441    1 455
ATOM C CA  . THR A 2 60  . 60  THR A CA  22.589537  ? 25.895884    11.825669     -56.21211    1 456
ATOM C C   . THR A 2 60  . 60  THR A C   23.000204  ? 25.079746    12.685176     -57.178337   1 457
ATOM O O   . THR A 2 60  . 60  THR A O   23.932636  ? 24.523773    13.713277     -56.812553   1 458
ATOM C CB  . THR A 2 60  . 60  THR A CB  24.766472  ? 24.991991    10.836386     -55.465042   1 459
ATOM O OG1 . THR A 2 60  . 60  THR A OG1 27.269941  ? 24.273073    11.481083     -54.44425    1 460
ATOM C CG2 . THR A 2 60  . 60  THR A CG2 21.53386   ? 25.79831     9.71526       -54.837826   1 461
ATOM N N   . ILE A 2 61  . 61  ILE A N   21.472267  ? 24.983137    12.251487     -58.449657   1 462
ATOM C CA  . ILE A 2 61  . 61  ILE A CA  22.132418  ? 24.14239     12.907245     -59.471706   1 463
ATOM C C   . ILE A 2 61  . 61  ILE A C   21.971249  ? 22.665478    12.507803     -59.265053   1 464
ATOM O O   . ILE A 2 61  . 61  ILE A O   21.54583   ? 22.051163    11.8612175    -60.10795    1 465
ATOM C CB  . ILE A 2 61  . 61  ILE A CB  21.402184  ? 24.664412    12.617757     -60.897717   1 466
ATOM C CG1 . ILE A 2 61  . 61  ILE A CG1 21.143612  ? 26.181452    12.878249     -61.023647   1 467
ATOM C CG2 . ILE A 2 61  . 61  ILE A CG2 21.349419  ? 23.899446    13.465745     -61.922115   1 468
ATOM C CD1 . ILE A 2 61  . 61  ILE A CD1 21.71818   ? 26.762861    12.51119      -62.39693    1 469
ATOM N N   . GLY A 2 62  . 62  GLY A N   22.00687   ? 22.09136     12.815424     -58.134438   1 470
ATOM C CA  . GLY A 2 62  . 62  GLY A CA  22.055317  ? 20.734795    12.433848     -57.7475     1 471
ATOM C C   . GLY A 2 62  . 62  GLY A C   22.299974  ? 20.358704    12.985058     -56.38193    1 472
ATOM O O   . GLY A 2 62  . 62  GLY A O   22.392693  ? 20.885822    14.002237     -55.94716    1 473
ATOM N N   . CYS A 2 63  . 63  CYS A N   22.041855  ? 19.447933    12.32118      -55.717503   1 474
ATOM C CA  . CYS A 2 63  . 63  CYS A CA  22.645184  ? 19.089756    12.646683     -54.34577    1 475
ATOM C C   . CYS A 2 63  . 63  CYS A C   22.563654  ? 20.0788      11.972088     -53.39291    1 476
ATOM O O   . CYS A 2 63  . 63  CYS A O   22.134668  ? 20.288126    10.763152     -53.472515   1 477
ATOM C CB  . CYS A 2 63  . 63  CYS A CB  21.631447  ? 17.644474    12.220895     -54.068012   1 478
ATOM S SG  . CYS A 2 63  . 63  CYS A SG  22.020912  ? 16.467474    13.0644045    -55.15439    1 479
ATOM N N   . SER A 2 64  . 64  SER A N   22.281702  ? 20.680574    12.74646      -52.51471    1 480
ATOM C CA  . SER A 2 64  . 64  SER A CA  23.550257  ? 21.56971     12.247047     -51.47127    1 481
ATOM C C   . SER A 2 64  . 64  SER A C   24.620129  ? 20.824837    11.398409     -50.45276    1 482
ATOM O O   . SER A 2 64  . 64  SER A O   26.815105  ? 19.591743    11.466216     -50.32692    1 483
ATOM C CB  . SER A 2 64  . 64  SER A CB  22.605     ? 22.277185    13.410416     -50.7783     1 484
ATOM O OG  . SER A 2 64  . 64  SER A OG  21.322693  ? 21.32003     14.344229     -50.297653   1 485
ATOM N N   . LYS A 2 65  . 65  LYS A N   21.725666  ? 21.554245    10.595549     -49.707012   1 486
ATOM C CA  . LYS A 2 65  . 65  LYS A CA  21.254787  ? 21.040861    9.851937      -48.564716   1 487
ATOM C C   . LYS A 2 65  . 65  LYS A C   20.69912   ? 20.407148    10.822385     -47.56471    1 488
ATOM O O   . LYS A 2 65  . 65  LYS A O   20.392399  ? 20.973928    11.862855     -47.256325   1 489
ATOM C CB  . LYS A 2 65  . 65  LYS A CB  20.722687  ? 22.185703    9.047902      -47.9458     1 490
ATOM C CG  . LYS A 2 65  . 65  LYS A CG  20.366161  ? 21.665014    7.9190545     -47.057102   1 491
ATOM C CD  . LYS A 2 65  . 65  LYS A CD  20.545017  ? 22.821238    6.9947186     -46.690395   1 492
ATOM C CE  . LYS A 2 65  . 65  LYS A CE  21.10359   ? 22.287941    5.712186      -46.09272    1 493
ATOM N NZ  . LYS A 2 65  . 65  LYS A NZ  20.329866  1 23.338406    4.6790695     -46.01495    1 494
ATOM N N   . MET A 2 66  . 66  MET A N   22.434134  ? 19.215929    10.504551     -47.084175   1 495
ATOM C CA  . MET A 2 66  . 66  MET A CA  24.014208  ? 18.446987    11.389434     -46.225155   1 496
ATOM C C   . MET A 2 66  . 66  MET A C   23.6501    ? 17.82462     10.618834     -45.074757   1 497
ATOM O O   . MET A 2 66  . 66  MET A O   24.093967  ? 17.229372    9.567285      -45.26738    1 498
ATOM C CB  . MET A 2 66  . 66  MET A CB  24.332172  ? 17.363075    12.096994     -47.05438    1 499
ATOM C CG  . MET A 2 66  . 66  MET A CG  24.407719  ? 16.516983    13.066184     -46.223442   1 500
ATOM S SD  . MET A 2 66  . 66  MET A SD  24.341825  ? 15.121006    13.8446455    -47.092937   1 501
ATOM C CE  . MET A 2 66  . 66  MET A CE  24.447285  ? 14.02842     12.427815     -47.32124    1 502
ATOM N N   . TRP A 2 67  . 67  TRP A N   24.530666  ? 17.894287    11.178295     -43.885406   1 503
ATOM C CA  . TRP A 2 67  . 67  TRP A CA  25.206589  ? 17.110025    10.757608     -42.726307   1 504
ATOM C C   . TRP A 2 67  . 67  TRP A C   25.955524  ? 15.906108    11.686331     -42.566277   1 505
ATOM O O   . TRP A 2 67  . 67  TRP A O   28.764677  ? 16.068745    12.89473      -42.47626    1 506
ATOM C CB  . TRP A 2 67  . 67  TRP A CB  21.69183   ? 17.985008    10.775196     -41.48064    1 507
ATOM C CG  . TRP A 2 67  . 67  TRP A CG  20.872486  ? 17.254585    10.351855     -40.24641    1 508
ATOM C CD1 . TRP A 2 67  . 67  TRP A CD1 21.678726  ? 16.742744    11.17877      -39.31031    1 509
ATOM C CD2 . TRP A 2 67  . 67  TRP A CD2 21.002808  ? 16.921194    8.992028      -39.83729    1 510
ATOM N NE1 . TRP A 2 67  . 67  TRP A NE1 19.658525  ? 16.12654     10.411243     -38.320923   1 511
ATOM C CE2 . TRP A 2 67  . 67  TRP A CE2 18.803467  ? 16.210806    9.073286      -38.61547    1 512
ATOM C CE3 . TRP A 2 67  . 67  TRP A CE3 18.034113  ? 17.154379    7.708954      -40.388783   1 513
ATOM C CZ2 . TRP A 2 67  . 67  TRP A CZ2 18.263695  ? 15.754586    7.9166684     -37.93649    1 514
ATOM C CZ3 . TRP A 2 67  . 67  TRP A CZ3 18.840023  ? 16.702484    6.5594144     -39.722805   1 515
ATOM C CH2 . TRP A 2 67  . 67  TRP A CH2 20.234436  ? 16.007387    6.657451      -38.503323   1 516
ATOM N N   . ASP A 2 68  . 68  ASP A N   19.40246   ? 14.719652    11.131138     -42.52468    1 517
ATOM C CA  . ASP A 2 68  . 68  ASP A CA  21.118427  ? 13.466354    11.894144     -42.387047   1 518
ATOM C C   . ASP A 2 68  . 68  ASP A C   22.701439  ? 12.8197365   11.807456     -40.99564    1 519
ATOM O O   . ASP A 2 68  . 68  ASP A O   22.173134  ? 11.619982    12.002935     -40.85463    1 520
ATOM C CB  . ASP A 2 68  . 68  ASP A CB  22.486452  ? 12.508065    11.505831     -43.51946    1 521
ATOM C CG  . ASP A 2 68  . 68  ASP A CG  22.587309  ? 11.851563    10.141092     -43.331936   1 522
ATOM O OD1 . ASP A 2 68  . 68  ASP A OD1 22.467455  ? 12.191701    9.401464      -42.38014    1 523
ATOM O OD2 . ASP A 2 68  . 68  ASP A OD2 22.205711  ? 10.956562    9.831278      -44.15319    1 524
ATOM N N   . ASN A 2 69  . 69  ASN A N   22.575764  ? 13.595912    11.528422     -39.97655    1 525
ATOM C CA  . ASN A 2 69  . 69  ASN A CA  22.794312  ? 13.248224    11.266017     -38.56993    1 526
ATOM C C   . ASN A 2 69  . 69  ASN A C   23.583218  ? 12.755227    9.84744       -38.242954   1 527
ATOM O O   . ASN A 2 69  . 69  ASN A O   24.605133  ? 12.66811     9.513526      -37.056385   1 528
ATOM C CB  . ASN A 2 69  . 69  ASN A CB  27.145147  ? 12.296837    12.332805     -37.997513   1 529
ATOM C CG  . ASN A 2 69  . 69  ASN A CG  24.286375  ? 12.789497    13.752263     -38.171196   1 530
ATOM O OD1 . ASN A 2 69  . 69  ASN A OD1 23.244827  ? 13.959894    14.045706     -38.020287   1 531
ATOM N ND2 . ASN A 2 69  . 69  ASN A ND2 24.031326  ? 11.8962555   14.663195     -38.477837   1 532
ATOM N N   . LEU A 2 70  . 70  LEU A N   23.109865  ? 12.457118    9.01804       -39.21092    1 533
ATOM C CA  . LEU A 2 70  . 70  LEU A CA  22.236464  ? 12.035203    7.6276364     -38.971546   1 534
ATOM C C   . LEU A 2 70  . 70  LEU A C   21.279488  ? 12.704679    6.612297      -39.89035    1 535
ATOM O O   . LEU A 2 70  . 70  LEU A O   21.382582  ? 12.846246    5.454734      -39.512783   1 536
ATOM C CB  . LEU A 2 70  . 70  LEU A CB  20.534122  ? 10.510112    7.522379      -39.11169    1 537
ATOM C CG  . LEU A 2 70  . 70  LEU A CG  20.725887  ? 9.721796     8.049798      -37.90211    1 538
ATOM C CD1 . LEU A 2 70  . 70  LEU A CD1 21.369099  ? 8.233039     8.022735      -38.222614   1 539
ATOM C CD2 . LEU A 2 70  . 70  LEU A CD2 20.614204  ? 9.935345     7.1857133     -36.66103    1 540
ATOM N N   . THR A 2 71  . 71  THR A N   23.072826  ? 13.09623     7.002224      -41.087875   1 541
ATOM C CA  . THR A 2 71  . 71  THR A CA  24.50218   ? 13.631441    6.11097       -42.1168     1 542
ATOM C C   . THR A 2 71  . 71  THR A C   23.897093  ? 14.832273    6.7294374     -42.80656    1 543
ATOM O O   . THR A 2 71  . 71  THR A O   23.788631  ? 14.82097     7.9031134     -43.151768   1 544
ATOM C CB  . THR A 2 71  . 71  THR A CB  23.673912  ? 12.55198     5.767476      -43.148823   1 545
ATOM O OG1 . THR A 2 71  . 71  THR A OG1 23.392136  ? 11.440157    5.2082677     -42.495834   1 546
ATOM C CG2 . THR A 2 71  . 71  THR A CG2 23.28513   ? 13.015977    4.7331395     -44.164005   1 547
ATOM N N   . CYS A 2 72  . 72  CYS A N   23.67886   ? 15.855861    5.9311514     -43.025974   1 548
ATOM C CA  . CYS A 2 72  . 72  CYS A CA  23.949121  ? 16.996765    6.309713      -43.83949    1 549
ATOM C C   . CYS A 2 72  . 72  CYS A C   24.810047  ? 16.705296    6.0101523     -45.309296   1 550
ATOM O O   . CYS A 2 72  . 72  CYS A O   25.549572  ? 16.580889    4.851728      -45.703335   1 551
ATOM C CB  . CYS A 2 72  . 72  CYS A CB  28.147434  ? 18.243284    5.560694      -43.354595   1 552
ATOM S SG  . CYS A 2 72  . 72  CYS A SG  23.897917  ? 19.753588    6.3144627     -44.009407   1 553
ATOM N N   . TRP A 2 73  . 73  TRP A N   23.41877   ? 16.610334    7.045089      -46.138863   1 554
ATOM C CA  . TRP A 2 73  . 73  TRP A CA  24.097134  ? 16.401377    6.9364266     -47.576633   1 555
ATOM C C   . TRP A 2 73  . 73  TRP A C   23.095222  ? 17.767637    6.821133      -48.262367   1 556
ATOM O O   . TRP A 2 73  . 73  TRP A O   22.284136  ? 18.601784    7.6966615     -48.06897    1 557
ATOM C CB  . TRP A 2 73  . 73  TRP A CB  22.40921   ? 15.606285    8.137229      -48.072372   1 558
ATOM C CG  . TRP A 2 73  . 73  TRP A CG  23.532421  ? 14.214009    8.143295      -47.522568   1 559
ATOM C CD1 . TRP A 2 73  . 73  TRP A CD1 21.83608   ? 13.820636    8.693522      -46.356716   1 560
ATOM C CD2 . TRP A 2 73  . 73  TRP A CD2 21.607485  ? 13.04956     7.4712954     -48.091724   1 561
ATOM N NE1 . TRP A 2 73  . 73  TRP A NE1 22.477562  ? 12.477512    8.385591      -46.133446   1 562
ATOM C CE2 . TRP A 2 73  . 73  TRP A CE2 22.010162  ? 11.978293    7.638599      -47.169556   1 563
ATOM C CE3 . TRP A 2 73  . 73  TRP A CE3 24.5544    ? 12.804952    6.7300105     -49.263103   1 564
ATOM C CZ2 . TRP A 2 73  . 73  TRP A CZ2 25.675684  ? 10.699197    7.06877       -47.40634    1 565
ATOM C CZ3 . TRP A 2 73  . 73  TRP A CZ3 24.99967   ? 11.537312    6.172232      -49.50961    1 566
ATOM C CH2 . TRP A 2 73  . 73  TRP A CH2 25.016758  ? 10.486875    6.338473      -48.576538   1 567
ATOM N N   . PRO A 2 74  . 74  PRO A N   25.113873  ? 18.034883    5.7672105     -49.0542     1 568
ATOM C CA  . PRO A 2 74  . 74  PRO A CA  24.986166  ? 19.31503     5.5753064     -49.71861    1 569
ATOM C C   . PRO A 2 74  . 74  PRO A C   24.722021  ? 19.527603    6.605236      -50.826115   1 570
ATOM O O   . PRO A 2 74  . 74  PRO A O   25.200737  ? 18.563488    7.0804296     -51.417557   1 571
ATOM C CB  . PRO A 2 74  . 74  PRO A CB  25.65465   ? 19.26592     4.1484547     -50.26659    1 572
ATOM C CG  . PRO A 2 74  . 74  PRO A CG  26.029343  ? 17.781458    3.9348302     -50.52921    1 573
ATOM C CD  . PRO A 2 74  . 74  PRO A CD  27.008238  ? 17.099386    4.718579      -49.41597    1 574
ATOM N N   . ALA A 2 75  . 75  ALA A N   29.94814   ? 20.791977    6.912947      -51.149014   1 575
ATOM C CA  . ALA A 2 75  . 75  ALA A CA  26.93609   ? 21.126507    7.7250414     -52.307655   1 576
ATOM C C   . ALA A 2 75  . 75  ALA A C   25.526949  ? 20.506905    7.1302376     -53.57321    1 577
ATOM O O   . ALA A 2 75  . 75  ALA A O   26.401611  ? 20.591656    5.9278164     -53.818      1 578
ATOM C CB  . ALA A 2 75  . 75  ALA A CB  24.95007   ? 22.64084     7.822122      -52.42947    1 579
ATOM N N   . THR A 2 76  . 76  THR A N   23.461266  ? 19.857832    7.949239      -54.368256   1 580
ATOM C CA  . THR A 2 76  . 76  THR A CA  22.13306   ? 19.014784    7.4766827     -55.46886    1 581
ATOM C C   . THR A 2 76  . 76  THR A C   21.92493   ? 19.17637     8.377623      -56.68756    1 582
ATOM O O   . THR A 2 76  . 76  THR A O   20.54843   ? 19.07044     9.592293      -56.563328   1 583
ATOM C CB  . THR A 2 76  . 76  THR A CB  20.21897   ? 17.543163    7.420998      -55.037205   1 584
ATOM O OG1 . THR A 2 76  . 76  THR A OG1 21.788927  ? 17.424633    6.5159407     -53.96759    1 585
ATOM C CG2 . THR A 2 76  . 76  THR A CG2 20.902119  ? 16.620642    6.901561      -56.13238    1 586
ATOM N N   . PRO A 2 77  . 77  PRO A N   24.143682  ? 19.416199    7.8156013     -57.91345    1 587
ATOM C CA  . PRO A 2 77  . 77  PRO A CA  25.841097  ? 19.459312    8.581651      -59.1502     1 588
ATOM C C   . PRO A 2 77  . 77  PRO A C   25.156998  ? 18.139229    9.290156      -59.447433   1 589
ATOM O O   . PRO A 2 77  . 77  PRO A O   25.387234  ? 17.061956    8.797501      -59.103264   1 590
ATOM C CB  . PRO A 2 77  . 77  PRO A CB  25.348192  ? 19.80157     7.5764523     -60.252186   1 591
ATOM C CG  . PRO A 2 77  . 77  PRO A CG  25.082218  ? 20.462934    6.426998      -59.496853   1 592
ATOM C CD  . PRO A 2 77  . 77  PRO A CD  24.84291   ? 19.746695    6.435508      -58.150215   1 593
ATOM N N   . ARG A 2 78  . 78  ARG A N   25.402483  ? 18.213654    10.426336     -60.14434    1 594
ATOM C CA  . ARG A 2 78  . 78  ARG A CA  25.764963  ? 17.031227    11.196849     -60.553802   1 595
ATOM C C   . ARG A 2 78  . 78  ARG A C   26.342476  ? 16.077444    10.352148     -61.399143   1 596
ATOM O O   . ARG A 2 78  . 78  ARG A O   27.373945  ? 16.511908    9.583408      -62.24442    1 597
ATOM C CB  . ARG A 2 78  . 78  ARG A CB  30.024364  ? 17.438889    12.450328     -61.32166    1 598
ATOM C CG  . ARG A 2 78  . 78  ARG A CG  26.633913  ? 18.213675    13.430684     -60.4332     1 599
ATOM C CD  . ARG A 2 78  . 78  ARG A CD  25.551397  ? 18.556509    14.679226     -61.2323     1 600
ATOM N NE  . ARG A 2 78  . 78  ARG A NE  26.551956  ? 19.443777    15.560731     -60.443413   1 601
ATOM C CZ  . ARG A 2 78  . 78  ARG A CZ  24.873589  ? 20.012068    16.662596     -60.87511    1 602
ATOM N NH1 . ARG A 2 78  . 78  ARG A NH1 23.455618  ? 19.816275    17.112549     -62.09222    1 603
ATOM N NH2 . ARG A 2 78  . 78  ARG A NH2 21.99984   1 20.798815    17.336245     -60.104176   1 604
ATOM N N   . GLY A 2 79  . 79  GLY A N   21.780012  ? 14.799102    10.514816     -61.177246   1 605
ATOM C CA  . GLY A 2 79  . 79  GLY A CA  20.406404  ? 13.7388315   9.79931       -61.87819    1 606
ATOM C C   . GLY A 2 79  . 79  GLY A C   20.082256  ? 13.40221     8.421061      -61.313698   1 607
ATOM O O   . GLY A 2 79  . 79  GLY A O   20.954811  ? 12.482798    7.7822433     -61.80336    1 608
ATOM N N   . GLN A 2 80  . 80  GLN A N   20.254389  ? 14.092426    7.967798      -60.285194   1 609
ATOM C CA  . GLN A 2 80  . 80  GLN A CA  23.143026  ? 13.774864    6.6925483     -59.636288   1 610
ATOM C C   . GLN A 2 80  . 80  GLN A C   24.763683  ? 12.876598    6.8761263     -58.412388   1 611
ATOM O O   . GLN A 2 80  . 80  GLN A O   24.099096  ? 12.9056015   7.8970494     -57.736515   1 612
ATOM C CB  . GLN A 2 80  . 80  GLN A CB  24.390028  ? 15.047956    5.936021      -59.279476   1 613
ATOM C CG  . GLN A 2 80  . 80  GLN A CG  24.37431   ? 15.817347    5.5082355     -60.53049    1 614
ATOM C CD  . GLN A 2 80  . 80  GLN A CD  24.077057  ? 16.912403    4.483772      -60.23978    1 615
ATOM O OE1 . GLN A 2 80  . 80  GLN A OE1 23.931854  ? 17.170147    4.104621      -59.12301    1 616
ATOM N NE2 . GLN A 2 80  . 80  GLN A NE2 24.373251  ? 17.589403    4.0243044     -61.266727   1 617
ATOM N N   . VAL A 2 81  . 81  VAL A N   24.799538  ? 12.07058     5.853894      -58.135235   1 618
ATOM C CA  . VAL A 2 81  . 81  VAL A CA  25.485117  ? 11.215506    5.7545466     -56.95183    1 619
ATOM C C   . VAL A 2 81  . 81  VAL A C   26.429298  ? 11.807793    4.7209363     -56.010235   1 620
ATOM O O   . VAL A 2 81  . 81  VAL A O   29.389652  ? 12.093358    3.601216      -56.42421    1 621
ATOM C CB  . VAL A 2 81  . 81  VAL A CB  30.802519  ? 9.766708     5.3899603     -57.31942    1 622
ATOM C CG1 . VAL A 2 81  . 81  VAL A CG1 29.28207   ? 9.172087     6.420857      -58.283855   1 623
ATOM C CG2 . VAL A 2 81  . 81  VAL A CG2 30.948183  ? 8.871707     5.3324113     -56.0762     1 624
ATOM N N   . VAL A 2 82  . 82  VAL A N   29.124552  ? 11.964582    5.074498      -54.743626   1 625
ATOM C CA  . VAL A 2 82  . 82  VAL A CA  27.180332  ? 12.385487    4.159696      -53.68628    1 626
ATOM C C   . VAL A 2 82  . 82  VAL A C   25.93751   ? 11.169305    3.774902      -52.857265   1 627
ATOM O O   . VAL A 2 82  . 82  VAL A O   25.979979  ? 10.427215    4.635665      -52.389687   1 628
ATOM C CB  . VAL A 2 82  . 82  VAL A CB  24.158445  ? 13.479932    4.774732      -52.80429    1 629
ATOM C CG1 . VAL A 2 82  . 82  VAL A CG1 23.697775  ? 14.700317    5.1329255     -53.65117    1 630
ATOM C CG2 . VAL A 2 82  . 82  VAL A CG2 25.060862  ? 13.936091    3.7901137     -51.719803   1 631
ATOM N N   . VAL A 2 83  . 83  VAL A N   23.70565   ? 10.974526    2.4889429     -52.663704   1 632
ATOM C CA  . VAL A 2 83  . 83  VAL A CA  27.088993  ? 9.9109       1.9296074     -51.837124   1 633
ATOM C C   . VAL A 2 83  . 83  VAL A C   29.311592  ? 10.552439    1.2045324     -50.664585   1 634
ATOM O O   . VAL A 2 83  . 83  VAL A O   28.402323  ? 11.353757    0.29863802    -50.863007   1 635
ATOM C CB  . VAL A 2 83  . 83  VAL A CB  28.394962  ? 9.000635     0.98363835    -52.63561    1 636
ATOM C CG1 . VAL A 2 83  . 83  VAL A CG1 28.169458  ? 8.423201     1.66686       -53.879494   1 637
ATOM C CG2 . VAL A 2 83  . 83  VAL A CG2 27.650833  ? 7.829441     0.49631235    -51.774937   1 638
ATOM N N   . LEU A 2 84  . 84  LEU A N   27.25637   ? 10.20019     1.5839039     -49.448048   1 639
ATOM C CA  . LEU A 2 84  . 84  LEU A CA  28.067991  ? 10.692095    0.98076296    -48.215607   1 640
ATOM C C   . LEU A 2 84  . 84  LEU A C   28.727207  ? 9.518885     0.45235446    -47.38071    1 641
ATOM O O   . LEU A 2 84  . 84  LEU A O   29.218609  ? 8.410667     0.97727865    -47.426987   1 642
ATOM C CB  . LEU A 2 84  . 84  LEU A CB  30.384626  ? 11.513684    2.0078754     -47.419506   1 643
ATOM C CG  . LEU A 2 84  . 84  LEU A CG  33.332054  ? 12.792655    2.4950137     -48.12748    1 644
ATOM C CD1 . LEU A 2 84  . 84  LEU A CD1 34.096012  ? 13.485591    3.539392      -47.264435   1 645
ATOM C CD2 . LEU A 2 84  . 84  LEU A CD2 34.186214  ? 13.7875      1.3649102     -48.375275   1 646
ATOM N N   . ALA A 2 85  . 85  ALA A N   35.32402   ? 9.757874     -0.5908998    -46.59406    1 647
ATOM C CA  . ALA A 2 85  . 85  ALA A CA  33.98958   ? 8.785308     -1.073074     -45.62301    1 648
ATOM C C   . ALA A 2 85  . 85  ALA A C   32.613323  ? 8.573223     -0.039422993  -44.508644   1 649
ATOM O O   . ALA A 2 85  . 85  ALA A O   31.794601  ? 9.502946     0.6637753     -44.111584   1 650
ATOM C CB  . ALA A 2 85  . 85  ALA A CB  30.283895  ? 9.2588005    -2.410927     -45.06637    1 651
ATOM N N   . CYS A 2 86  . 86  CYS A N   28.383362  ? 7.3666787    0.034060836   -43.96906    1 652
ATOM C CA  . CYS A 2 86  . 86  CYS A CA  29.733812  ? 7.0877314    0.8554109     -42.7969     1 653
ATOM C C   . CYS A 2 86  . 86  CYS A C   29.380548  ? 8.02896      0.4888035     -41.63391    1 654
ATOM O O   . CYS A 2 86  . 86  CYS A O   28.139614  ? 8.297068     -0.6942124    -41.426094   1 655
ATOM C CB  . CYS A 2 86  . 86  CYS A CB  32.217285  ? 5.6288857    0.6563384     -42.374874   1 656
ATOM S SG  . CYS A 2 86  . 86  CYS A SG  32.487564  ? 4.484698     1.591589      -43.410633   1 657
ATOM N N   . PRO A 2 87  . 87  PRO A N   32.01986   ? 8.483003     1.4732317     -40.83572    1 658
ATOM C CA  . PRO A 2 87  . 87  PRO A CA  31.950197  ? 9.31341      1.2251949     -39.660484   1 659
ATOM C C   . PRO A 2 87  . 87  PRO A C   31.861988  ? 8.700063     0.17921926    -38.733932   1 660
ATOM O O   . PRO A 2 87  . 87  PRO A O   31.541836  ? 7.4849334    0.15804312    -38.505592   1 661
ATOM C CB  . PRO A 2 87  . 87  PRO A CB  31.149643  ? 9.455292     2.5807033     -38.97063    1 662
ATOM C CG  . PRO A 2 87  . 87  PRO A CG  31.827173  ? 9.266745     3.5832403     -40.107685   1 663
ATOM C CD  . PRO A 2 87  . 87  PRO A CD  32.2553    ? 8.267315     2.8936217     -41.02202    1 664
ATOM N N   . LEU A 2 88  . 88  LEU A N   33.053844  ? 9.529449     -0.68628764   -38.173622   1 665
ATOM C CA  . LEU A 2 88  . 88  LEU A CA  33.524673  ? 9.095876     -1.8260688    -37.35672    1 666
ATOM C C   . LEU A 2 88  . 88  LEU A C   35.4084    ? 8.23812      -1.4219366    -36.15199    1 667
ATOM O O   . LEU A 2 88  . 88  LEU A O   33.878563  ? 7.361023     -2.1856248    -35.74951    1 668
ATOM C CB  . LEU A 2 88  . 88  LEU A CB  32.215355  ? 10.3325405   -2.5943239    -36.86854    1 669
ATOM C CG  . LEU A 2 88  . 88  LEU A CG  33.914673  ? 11.023733    -3.4448414    -37.94425    1 670
ATOM C CD1 . LEU A 2 88  . 88  LEU A CD1 32.305954  ? 12.35959     -3.9500206    -37.405212   1 671
ATOM C CD2 . LEU A 2 88  . 88  LEU A CD2 29.1902    ? 10.171511    -4.663298     -38.317814   1 672
ATOM N N   . ILE A 2 89  . 89  ILE A N   27.240753  ? 8.439373     -0.2123839    -35.628956   1 673
ATOM C CA  . ILE A 2 89  . 89  ILE A CA  27.263796  ? 7.6798043    0.28830507    -34.48208    1 674
ATOM C C   . ILE A 2 89  . 89  ILE A C   25.983212  ? 6.170746     0.33648568    -34.758133   1 675
ATOM O O   . ILE A 2 89  . 89  ILE A O   24.989529  ? 5.3683825    0.10868401    -33.850445   1 676
ATOM C CB  . ILE A 2 89  . 89  ILE A CB  26.833748  ? 8.242562     1.654342      -34.056137   1 677
ATOM C CG1 . ILE A 2 89  . 89  ILE A CG1 25.42235   ? 7.770838     1.9987252     -32.641388   1 678
ATOM C CG2 . ILE A 2 89  . 89  ILE A CG2 28.054588  ? 7.906073     2.7623582     -35.068256   1 679
ATOM C CD1 . ILE A 2 89  . 89  ILE A CD1 30.358822  ? 8.549928     3.1496859     -31.999823   1 680
ATOM N N   . PHE A 2 90  . 90  PHE A N   29.606892  ? 5.757655     0.54371595    -35.998734   1 681
ATOM C CA  . PHE A 2 90  . 90  PHE A CA  30.32955   ? 4.33549      0.54478496    -36.34965    1 682
ATOM C C   . PHE A 2 90  . 90  PHE A C   30.227816  ? 3.6987035    -0.8410964    -36.22483    1 683
ATOM O O   . PHE A 2 90  . 90  PHE A O   29.841488  ? 2.494249     -0.93859434   -36.01372    1 684
ATOM C CB  . PHE A 2 90  . 90  PHE A CB  29.572605  ? 4.1491985    1.0990237     -37.756474   1 685
ATOM C CG  . PHE A 2 90  . 90  PHE A CG  30.176062  ? 4.359548     2.5953982     -37.832584   1 686
ATOM C CD1 . PHE A 2 90  . 90  PHE A CD1 30.711609  ? 3.3258016    3.4669838     -37.441      1 687
ATOM C CD2 . PHE A 2 90  . 90  PHE A CD2 31.205141  ? 5.578497     3.1268828     -38.277683   1 688
ATOM C CE1 . PHE A 2 90  . 90  PHE A CE1 32.23111   ? 3.5226412    4.8522353     -37.489883   1 689
ATOM C CE2 . PHE A 2 90  . 90  PHE A CE2 34.69115   ? 5.779286     4.5127273     -38.328026   1 690
ATOM C CZ  . PHE A 2 90  . 90  PHE A CZ  38.369328  ? 4.7497854    5.3755817     -37.93069    1 691
ATOM N N   . LYS A 2 91  . 91  LYS A N   36.703503  ? 4.4931927    -1.8810647    -36.26026    1 692
ATOM C CA  . LYS A 2 91  . 91  LYS A CA  38.41022   ? 4.0294776    -3.2586353    -36.055206   1 693
ATOM C C   . LYS A 2 91  . 91  LYS A C   36.776653  ? 3.4223402    -3.4812088    -34.66704    1 694
ATOM O O   . LYS A 2 91  . 91  LYS A O   34.188187  ? 2.6198814    -4.391292     -34.494637   1 695
ATOM C CB  . LYS A 2 91  . 91  LYS A CB  32.12132   ? 5.2079186    -4.205006     -36.323357   1 696
ATOM C CG  . LYS A 2 91  . 91  LYS A CG  31.80045   ? 4.784546     -5.6549373    -36.52277    1 697
ATOM C CD  . LYS A 2 91  . 91  LYS A CD  31.043287  ? 6.009553     -6.5184336    -36.832207   1 698
ATOM C CE  . LYS A 2 91  . 91  LYS A CE  30.199982  ? 5.6034045    -7.9701495    -37.04578    1 699
ATOM N NZ  . LYS A 2 91  . 91  LYS A NZ  31.003931  1 6.7780204    -8.8371935    -37.311287   1 700
ATOM N N   . LEU A 2 92  . 92  LEU A N   29.781008  ? 3.7831259    -2.6447327    -33.687576   1 701
ATOM C CA  . LEU A 2 92  . 92  LEU A CA  31.165356  ? 3.2147448    -2.6916633    -32.340237   1 702
ATOM C C   . LEU A 2 92  . 92  LEU A C   33.248306  ? 1.794466     -2.1353834    -32.2697     1 703
ATOM O O   . LEU A 2 92  . 92  LEU A O   32.598186  ? 1.0247464    -2.523871     -31.392412   1 704
ATOM C CB  . LEU A 2 92  . 92  LEU A CB  33.363293  ? 4.11129      -1.8776393    -31.40369    1 705
ATOM C CG  . LEU A 2 92  . 92  LEU A CG  33.27335   ? 5.5171537    -2.4558213    -31.220844   1 706
ATOM C CD1 . LEU A 2 92  . 92  LEU A CD1 32.84083   ? 6.377343     -1.4499723    -30.463078   1 707
ATOM C CD2 . LEU A 2 92  . 92  LEU A CD2 32.744907  ? 5.467958     -3.7551446    -30.41408    1 708
ATOM N N   . PHE A 2 93  . 93  PHE A N   33.06944   ? 1.4487346    -1.222099     -33.158016   1 709
ATOM C CA  . PHE A 2 93  . 93  PHE A CA  33.617817  ? 0.18634427   -0.4865999    -33.119907   1 710
ATOM C C   . PHE A 2 93  . 93  PHE A C   33.65596   ? -0.7839347   -0.8820247    -34.22427    1 711
ATOM O O   . PHE A 2 93  . 93  PHE A O   34.69908   ? -1.9909143   -0.8041276    -34.035698   1 712
ATOM C CB  . PHE A 2 93  . 93  PHE A CB  37.164898  ? 0.49759656   1.0034776     -33.20017    1 713
ATOM C CG  . PHE A 2 93  . 93  PHE A CG  42.9373    ? 1.4303619    1.4931331     -32.11477    1 714
ATOM C CD1 . PHE A 2 93  . 93  PHE A CD1 42.62955   ? 1.0150268    1.4800532     -30.77054    1 715
ATOM C CD2 . PHE A 2 93  . 93  PHE A CD2 43.891865  ? 2.7160923    1.945388      -32.44066    1 716
ATOM C CE1 . PHE A 2 93  . 93  PHE A CE1 42.194595  ? 1.8818618    1.9197853     -29.762045   1 717
ATOM C CE2 . PHE A 2 93  . 93  PHE A CE2 40.171482  ? 3.585532     2.3892677     -31.43781    1 718
ATOM C CZ  . PHE A 2 93  . 93  PHE A CZ  38.13452   ? 3.1691356    2.3787289     -30.096432   1 719
ATOM N N   . SER A 2 94  . 94  SER A N   36.767044  ? -0.2683329   -1.3050609    -35.360077   1 720
ATOM C CA  . SER A 2 94  . 94  SER A CA  34.673603  ? -1.0789576   -1.7130581    -36.49873    1 721
ATOM C C   . SER A 2 94  . 94  SER A C   32.80046   ? -1.1012017   -3.230354     -36.64489    1 722
ATOM O O   . SER A 2 94  . 94  SER A O   32.119568  ? -0.06737684  -3.8866248    -36.719086   1 723
ATOM C CB  . SER A 2 94  . 94  SER A CB  29.904047  ? -0.5563293   -1.0614489    -37.772522   1 724
ATOM O OG  . SER A 2 94  . 94  SER A OG  34.261322  ? -1.3611221   -1.4490024    -38.86627    1 725
ATOM N N   . SER A 2 95  . 95  SER A N   35.36697   ? -2.2813306   -3.7910352    -36.75867    1 726
ATOM C CA  . SER A 2 95  . 95  SER A CA  34.66566   ? -2.4600968   -5.195123     -37.14132    1 727
ATOM C C   . SER A 2 95  . 95  SER A C   35.138947  ? -2.1677976   -5.457117     -38.61958    1 728
ATOM O O   . SER A 2 95  . 95  SER A O   34.913578  ? -1.9956588   -6.6064067    -39.023182   1 729
ATOM C CB  . SER A 2 95  . 95  SER A CB  33.970337  ? -3.8891642   -5.6264153    -36.808144   1 730
ATOM O OG  . SER A 2 95  . 95  SER A OG  33.51223   ? -4.8194184   -4.791246     -37.447586   1 731
ATOM N N   . ILE A 2 96  . 96  ILE A N   34.33044   ? -2.122298    -4.417214     -39.442856   1 732
ATOM C CA  . ILE A 2 96  . 96  ILE A CA  34.926147  ? -1.8961891   -4.525045     -40.876682   1 733
ATOM C C   . ILE A 2 96  . 96  ILE A C   35.42386   ? -0.39237857  -4.548409     -41.13412    1 734
ATOM O O   . ILE A 2 96  . 96  ILE A O   36.65151   ? 0.27212313   -3.5188158    -41.136654   1 735
ATOM C CB  . ILE A 2 96  . 96  ILE A CB  38.13126   ? -2.6161215   -3.402429     -41.6511     1 736
ATOM C CG1 . ILE A 2 96  . 96  ILE A CG1 43.877472  ? -4.1097527   -3.3219907    -41.277546   1 737
ATOM C CG2 . ILE A 2 96  . 96  ILE A CG2 41.342815  ? -2.4448004   -3.6687844    -43.158947   1 738
ATOM C CD1 . ILE A 2 96  . 96  ILE A CD1 43.227993  ? -4.851737    -2.1403623    -41.919086   1 739
ATOM N N   . GLN A 2 97  . 97  GLN A N   41.130127  ? 0.1192817    -5.7332106    -41.383682   1 740
ATOM C CA  . GLN A 2 97  . 97  GLN A CA  37.13885   ? 1.5150044    -5.9276104    -41.774864   1 741
ATOM C C   . GLN A 2 97  . 97  GLN A C   34.58912   ? 1.7002839    -5.7562356    -43.28458    1 742
ATOM O O   . GLN A 2 97  . 97  GLN A O   32.254612  ? 0.76623917   -5.9360733    -44.070004   1 743
ATOM C CB  . GLN A 2 97  . 97  GLN A CB  32.767773  ? 2.0016167    -7.296821     -41.295845   1 744
ATOM C CG  . GLN A 2 97  . 97  GLN A CG  29.160904  ? 1.8835931    -7.447976     -39.771233   1 745
ATOM C CD  . GLN A 2 97  . 97  GLN A CD  30.718788  ? 2.4698493    -8.7495985    -39.232033   1 746
ATOM O OE1 . GLN A 2 97  . 97  GLN A OE1 28.810034  ? 3.1345088    -9.503732     -39.908714   1 747
ATOM N NE2 . GLN A 2 97  . 97  GLN A NE2 32.208     ? 2.2448587    -9.032279     -37.97629    1 748
ATOM N N   . GLY A 2 98  . 98  GLY A N   33.668686  ? 2.9266777    -5.431976     -43.70948    1 749
ATOM C CA  . GLY A 2 98  . 98  GLY A CA  32.72419   ? 3.2941504    -5.3790517    -45.126312   1 750
ATOM C C   . GLY A 2 98  . 98  GLY A C   33.164257  ? 2.9604836    -4.06649      -45.83572    1 751
ATOM O O   . GLY A 2 98  . 98  GLY A O   32.82674   ? 2.9288645    -4.037643     -47.062557   1 752
ATOM N N   . ARG A 2 99  . 99  ARG A N   32.01519   ? 2.7185872    -2.9986014    -45.095947   1 753
ATOM C CA  . ARG A 2 99  . 99  ARG A CA  31.444633  ? 2.5899084    -1.6666733    -45.701576   1 754
ATOM C C   . ARG A 2 99  . 99  ARG A C   32.62897   ? 3.9619613    -1.0945253    -46.01172    1 755
ATOM O O   . ARG A 2 99  . 99  ARG A O   33.426815  ? 4.913141     -1.3138266    -45.27133    1 756
ATOM C CB  . ARG A 2 99  . 99  ARG A CB  33.567917  ? 1.79207      -0.7226534    -44.800976   1 757
ATOM C CG  . ARG A 2 99  . 99  ARG A CG  35.17575   ? 0.3088496    -1.1031297    -44.77156    1 758
ATOM C CD  . ARG A 2 99  . 99  ARG A CD  37.134914  ? -0.48480225  -0.009753406  -44.0651     1 759
ATOM N NE  . ARG A 2 99  . 99  ARG A NE  49.11482   ? -1.9271036   -0.26427174   -44.130135   1 760
ATOM C CZ  . ARG A 2 99  . 99  ARG A CZ  48.37155   ? -2.8798547   0.5657201     -43.73473    1 761
ATOM N NH1 . ARG A 2 99  . 99  ARG A NH1 49.706425  ? -2.5913746   1.7198951     -43.206005   1 762
ATOM N NH2 . ARG A 2 99  . 99  ARG A NH2 46.77005   1 -4.1217957   0.2514768     -43.868965   1 763
ATOM N N   . ASN A 2 100 . 100 ASN A N   44.77241   ? 4.0149846    -0.33293283   -47.107624   1 764
ATOM C CA  . ASN A 2 100 . 100 ASN A CA  42.055565  ? 5.2095876    0.33002692    -47.588955   1 765
ATOM C C   . ASN A 2 100 . 100 ASN A C   38.805943  ? 4.980259     1.835822      -47.695934   1 766
ATOM O O   . ASN A 2 100 . 100 ASN A O   35.822166  ? 3.8466356    2.3002846     -47.820633   1 767
ATOM C CB  . ASN A 2 100 . 100 ASN A CB  35.82774   ? 5.613934     -0.27467844   -48.940678   1 768
ATOM C CG  . ASN A 2 100 . 100 ASN A CG  35.913612  ? 5.943463     -1.7558944    -48.891846   1 769
ATOM O OD1 . ASN A 2 100 . 100 ASN A OD1 33.62993   ? 6.3124123    -2.3153145    -47.876682   1 770
ATOM N ND2 . ASN A 2 100 . 100 ASN A ND2 38.998573  ? 5.813708     -2.4341414    -50.00706    1 771
ATOM N N   . VAL A 2 101 . 101 VAL A N   40.066814  ? 6.0780983    2.5686038     -47.705685   1 772
ATOM C CA  . VAL A 2 101 . 101 VAL A CA  39.12931   ? 6.1330333    4.0007997     -48.00868    1 773
ATOM C C   . VAL A 2 101 . 101 VAL A C   39.19818   ? 7.087026     4.2280965     -49.16756    1 774
ATOM O O   . VAL A 2 101 . 101 VAL A O   39.221626  ? 8.041214     3.472009      -49.353207   1 775
ATOM C CB  . VAL A 2 101 . 101 VAL A CB  38.218998  ? 6.5460873    4.8243732     -46.78286    1 776
ATOM C CG1 . VAL A 2 101 . 101 VAL A CG1 37.669395  ? 5.412673     4.863555      -45.76244    1 777
ATOM C CG2 . VAL A 2 101 . 101 VAL A CG2 38.85876   ? 7.8059664    4.296599      -46.104504   1 778
ATOM N N   . SER A 2 102 . 102 SER A N   39.474445  ? 6.8532095    5.2570677     -49.972477   1 779
ATOM C CA  . SER A 2 102 . 102 SER A CA  39.561527  ? 7.682813     5.5848618     -51.123013   1 780
ATOM C C   . SER A 2 102 . 102 SER A C   41.050148  ? 8.029059     7.0628223     -51.189934   1 781
ATOM O O   . SER A 2 102 . 102 SER A O   42.09597   ? 7.2916746    7.9162436     -50.695133   1 782
ATOM C CB  . SER A 2 102 . 102 SER A CB  48.25435   ? 7.023115     5.103899      -52.41984    1 783
ATOM O OG  . SER A 2 102 . 102 SER A OG  46.680958  ? 5.809655     5.7683496     -52.659904   1 784
ATOM N N   . ARG A 2 103 . 103 ARG A N   48.424686  ? 9.157721     7.365961      -51.80782    1 785
ATOM C CA  . ARG A 2 103 . 103 ARG A CA  47.215343  ? 9.580817     8.708169      -52.24569    1 786
ATOM C C   . ARG A 2 103 . 103 ARG A C   44.20324   ? 10.170912    8.594255      -53.63801    1 787
ATOM O O   . ARG A 2 103 . 103 ARG A O   42.605724  ? 10.802097    7.6019325     -53.976288   1 788
ATOM C CB  . ARG A 2 103 . 103 ARG A CB  40.41956   ? 10.612875    9.312725      -51.284786   1 789
ATOM C CG  . ARG A 2 103 . 103 ARG A CG  37.215645  ? 10.036164    9.68054       -49.90835    1 790
ATOM C CD  . ARG A 2 103 . 103 ARG A CD  38.410984  ? 11.139311    10.289909     -49.035255   1 791
ATOM N NE  . ARG A 2 103 . 103 ARG A NE  36.43044   ? 10.675451    10.633561     -47.684658   1 792
ATOM C CZ  . ARG A 2 103 . 103 ARG A CZ  34.085487  ? 10.259833    11.814518     -47.2494     1 793
ATOM N NH1 . ARG A 2 103 . 103 ARG A NH1 38.151123  ? 10.186644    12.857362     -48.03837    1 794
ATOM N NH2 . ARG A 2 103 . 103 ARG A NH2 39.098827  1 9.901848     11.965993     -46.024925   1 795
ATOM N N   . SER A 2 104 . 104 SER A N   38.279568  ? 10.025128    9.620602      -54.447456   1 796
ATOM C CA  . SER A 2 104 . 104 SER A CA  38.91905   ? 10.659217    9.733039      -55.755135   1 797
ATOM C C   . SER A 2 104 . 104 SER A C   38.505447  ? 11.763457    10.78194      -55.72021    1 798
ATOM O O   . SER A 2 104 . 104 SER A O   37.485252  ? 11.612277    11.830922     -55.106594   1 799
ATOM C CB  . SER A 2 104 . 104 SER A CB  36.88031   ? 9.644892     10.030455     -56.86068    1 800
ATOM O OG  . SER A 2 104 . 104 SER A OG  38.343384  ? 8.484155     10.63756      -56.385857   1 801
ATOM N N   . CYS A 2 105 . 105 CYS A N   39.45761   ? 12.866848    10.499787     -56.386005   1 802
ATOM C CA  . CYS A 2 105 . 105 CYS A CA  38.990784  ? 13.946814    11.4543705    -56.5749     1 803
ATOM C C   . CYS A 2 105 . 105 CYS A C   40.387028  ? 13.708285    12.250467     -57.862667   1 804
ATOM O O   . CYS A 2 105 . 105 CYS A O   41.52409   ? 13.751502    11.698623     -58.95624    1 805
ATOM C CB  . CYS A 2 105 . 105 CYS A CB  48.8647    ? 15.282939    10.715557     -56.592422   1 806
ATOM S SG  . CYS A 2 105 . 105 CYS A SG  48.478825  ? 16.665825    11.869355     -56.79731    1 807
ATOM N N   . THR A 2 106 . 106 THR A N   49.976704  ? 13.466966    13.544279     -57.765305   1 808
ATOM C CA  . THR A 2 106 . 106 THR A CA  48.24304   ? 13.233184    14.4639225    -58.88247    1 809
ATOM C C   . THR A 2 106 . 106 THR A C   45.549168  ? 14.414846    15.418558     -59.05432    1 810
ATOM O O   . THR A 2 106 . 106 THR A O   43.84168   ? 15.376003    15.384009     -58.301506   1 811
ATOM C CB  . THR A 2 106 . 106 THR A CB  41.767708  ? 11.929243    15.24584      -58.69719    1 812
ATOM O OG1 . THR A 2 106 . 106 THR A OG1 38.406914  ? 12.061051    16.17874      -57.653854   1 813
ATOM C CG2 . THR A 2 106 . 106 THR A CG2 39.93209   ? 10.7325325   14.352229     -58.400684   1 814
ATOM N N   . ASP A 2 107 . 107 ASP A N   37.694614  ? 14.354919    16.304153     -60.076454   1 815
ATOM C CA  . ASP A 2 107 . 107 ASP A CA  35.986702  ? 15.365077    17.354534     -60.261124   1 816
ATOM C C   . ASP A 2 107 . 107 ASP A C   40.364117  ? 15.396315    18.370943     -59.114567   1 817
ATOM O O   . ASP A 2 107 . 107 ASP A O   41.37222   ? 16.43374     18.9783       -58.874775   1 818
ATOM C CB  . ASP A 2 107 . 107 ASP A CB  40.653305  ? 15.104921    18.06548      -61.595127   1 819
ATOM C CG  . ASP A 2 107 . 107 ASP A CG  41.03159   ? 15.419131    17.180355     -62.79725    1 820
ATOM O OD1 . ASP A 2 107 . 107 ASP A OD1 40.97884   ? 16.427267    16.450401     -62.73421    1 821
ATOM O OD2 . ASP A 2 107 . 107 ASP A OD2 40.200703  ? 14.675469    17.26123      -63.79328    1 822
ATOM N N   . GLU A 2 108 . 108 GLU A N   39.842693  ? 14.295841    18.522501     -58.400578   1 823
ATOM C CA  . GLU A 2 108 . 108 GLU A CA  40.526615  ? 14.155535    19.397335     -57.229774   1 824
ATOM C C   . GLU A 2 108 . 108 GLU A C   41.172455  ? 14.502343    18.70367      -55.899357   1 825
ATOM O O   . GLU A 2 108 . 108 GLU A O   41.40202   ? 14.499576    19.336304     -54.845978   1 826
ATOM C CB  . GLU A 2 108 . 108 GLU A CB  42.650852  ? 12.731538    19.97438      -57.188793   1 827
ATOM C CG  . GLU A 2 108 . 108 GLU A CG  44.21078   ? 12.425316    20.84042      -58.415234   1 828
ATOM C CD  . GLU A 2 108 . 108 GLU A CD  61.039078  ? 11.046412    21.500694     -58.38759    1 829
ATOM O OE1 . GLU A 2 108 . 108 GLU A OE1 60.685326  ? 10.791797    22.30204      -59.319935   1 830
ATOM O OE2 . GLU A 2 108 . 108 GLU A OE2 61.11889   ? 10.242218    21.23503      -57.467415   1 831
ATOM N N   . GLY A 2 109 . 109 GLY A N   59.733784  ? 14.808469    17.404434     -55.918823   1 832
ATOM C CA  . GLY A 2 109 . 109 GLY A CA  59.50594   ? 15.12956     16.611053     -54.73848    1 833
ATOM C C   . GLY A 2 109 . 109 GLY A C   55.81795   ? 14.0610895   15.57624      -54.394077   1 834
ATOM O O   . GLY A 2 109 . 109 GLY A O   55.014645  ? 13.275097    15.146179     -55.23804    1 835
ATOM N N   . TRP A 2 110 . 110 TRP A N   53.590942  ? 14.052171    15.114796     -53.158215   1 836
ATOM C CA  . TRP A 2 110 . 110 TRP A CA  49.207817  ? 13.0917      14.120231     -52.677998   1 837
ATOM C C   . TRP A 2 110 . 110 TRP A C   51.319347  ? 11.657734    14.678151     -52.628475   1 838
ATOM O O   . TRP A 2 110 . 110 TRP A O   50.14246   ? 11.408397    15.737274     -52.061745   1 839
ATOM C CB  . TRP A 2 110 . 110 TRP A CB  52.315533  ? 13.505414    13.616918     -51.301113   1 840
ATOM C CG  . TRP A 2 110 . 110 TRP A CG  53.099037  ? 14.683008    12.6997175    -51.290848   1 841
ATOM C CD1 . TRP A 2 110 . 110 TRP A CD1 52.95819   ? 15.907569    12.977274     -50.802757   1 842
ATOM C CD2 . TRP A 2 110 . 110 TRP A CD2 53.594578  ? 14.733154    11.322125     -51.76046    1 843
ATOM N NE1 . TRP A 2 110 . 110 TRP A NE1 53.96031   ? 16.723553    11.860717     -50.923096   1 844
ATOM C CE2 . TRP A 2 110 . 110 TRP A CE2 53.697388  ? 16.034655    10.822677     -51.502      1 845
ATOM C CE3 . TRP A 2 110 . 110 TRP A CE3 53.44202   ? 13.805192    10.447561     -52.370937   1 846
ATOM C CZ2 . TRP A 2 110 . 110 TRP A CZ2 53.743587  ? 16.404287    9.499         -51.81774    1 847
ATOM C CZ3 . TRP A 2 110 . 110 TRP A CZ3 54.05799   ? 14.167355    9.141169      -52.689873   1 848
ATOM C CH2 . TRP A 2 110 . 110 TRP A CH2 52.555256  ? 15.458724    8.662072      -52.414192   1 849
ATOM N N   . THR A 2 111 . 111 THR A N   53.388298  ? 10.70534     13.926334     -53.142197   1 850
ATOM C CA  . THR A 2 111 . 111 THR A CA  54.48774   ? 9.281589     14.235604     -52.980682   1 851
ATOM C C   . THR A 2 111 . 111 THR A C   53.35404   ? 8.794843     14.000873     -51.56132    1 852
ATOM O O   . THR A 2 111 . 111 THR A O   53.370083  ? 9.472423     13.397224     -50.724243   1 853
ATOM C CB  . THR A 2 111 . 111 THR A CB  54.15073   ? 8.405561     13.442306     -53.960754   1 854
ATOM O OG1 . THR A 2 111 . 111 THR A OG1 53.391968  ? 8.491896     12.068555     -53.70207    1 855
ATOM C CG2 . THR A 2 111 . 111 THR A CG2 51.907326  ? 8.776783     13.716118     -55.405422   1 856
ATOM N N   . HIS A 2 112 . 112 HIS A N   49.526848  ? 7.5769463    14.440443     -51.290234   1 857
ATOM C CA  . HIS A 2 112 . 112 HIS A CA  46.134865  ? 6.869794     14.060159     -50.073467   1 858
ATOM C C   . HIS A 2 112 . 112 HIS A C   47.4181    ? 6.675941     12.546227     -49.98038    1 859
ATOM O O   . HIS A 2 112 . 112 HIS A O   42.38747   ? 6.736051     11.822755     -50.96994    1 860
ATOM C CB  . HIS A 2 112 . 112 HIS A CB  43.173653  ? 5.5377364    14.808051     -49.98441    1 861
ATOM C CG  . HIS A 2 112 . 112 HIS A CG  41.42493   ? 5.739107     16.291258     -49.80132    1 862
ATOM N ND1 . HIS A 2 112 . 112 HIS A ND1 44.362766  1 6.2758226    16.890686     -48.67739    1 863
ATOM C CD2 . HIS A 2 112 . 112 HIS A CD2 45.37108   ? 5.4730515    17.274734     -50.69461    1 864
ATOM C CE1 . HIS A 2 112 . 112 HIS A CE1 44.69883   ? 6.3275037    18.206432     -48.89897    1 865
ATOM N NE2 . HIS A 2 112 . 112 HIS A NE2 45.205963  ? 5.854713     18.482689     -50.114292   1 866
ATOM N N   . LEU A 2 113 . 113 LEU A N   45.343773  ? 6.460332     12.066603     -48.75143    1 867
ATOM C CA  . LEU A 2 113 . 113 LEU A CA  44.61005   ? 6.2035565    10.659768     -48.485584   1 868
ATOM C C   . LEU A 2 113 . 113 LEU A C   44.052982  ? 4.835291     10.249749     -49.050076   1 869
ATOM O O   . LEU A 2 113 . 113 LEU A O   44.83863   ? 3.83535      10.915178     -48.788593   1 870
ATOM C CB  . LEU A 2 113 . 113 LEU A CB  45.670277  ? 6.2683554    10.444897     -46.970116   1 871
ATOM C CG  . LEU A 2 113 . 113 LEU A CG  44.686985  ? 6.374324     8.970758      -46.55032    1 872
ATOM C CD1 . LEU A 2 113 . 113 LEU A CD1 46.197697  ? 6.0329576    8.833634      -45.070892   1 873
ATOM C CD2 . LEU A 2 113 . 113 LEU A CD2 48.01618   ? 7.7913685    8.45558       -46.74855    1 874
ATOM N N   . GLU A 2 114 . 114 GLU A N   58.882427  ? 4.800254     9.169637      -49.79972    1 875
ATOM C CA  . GLU A 2 114 . 114 GLU A CA  58.45003   ? 3.5731697    8.5774355     -50.33241    1 876
ATOM C C   . GLU A 2 114 . 114 GLU A C   59.219532  ? 3.2837026    7.2251534     -49.663082   1 877
ATOM O O   . GLU A 2 114 . 114 GLU A O   59.164894  ? 4.215845     6.461943      -49.395638   1 878
ATOM C CB  . GLU A 2 114 . 114 GLU A CB  57.78421   ? 3.6624231    8.411362      -51.854374   1 879
ATOM C CG  . GLU A 2 114 . 114 GLU A CG  57.39069   ? 3.697875     9.760112      -52.585766   1 880
ATOM C CD  . GLU A 2 114 . 114 GLU A CD  55.74341   ? 3.6049385    9.631779      -54.117306   1 881
ATOM O OE1 . GLU A 2 114 . 114 GLU A OE1 55.258263  ? 3.4442735    10.696636     -54.75104    1 882
ATOM O OE2 . GLU A 2 114 . 114 GLU A OE2 53.485275  ? 3.6882823    8.506876      -54.64839    1 883
ATOM N N   . PRO A 2 115 . 115 PRO A N   53.014587  ? 2.0473514    6.8426943     -49.336002   1 884
ATOM C CA  . PRO A 2 115 . 115 PRO A CA  53.406025  ? 0.80576885   7.5512776     -49.692417   1 885
ATOM C C   . PRO A 2 115 . 115 PRO A C   52.3182    ? 0.41184378   8.693436      -48.7369     1 886
ATOM O O   . PRO A 2 115 . 115 PRO A O   50.81762   ? -0.6652041   9.265661      -48.865993   1 887
ATOM C CB  . PRO A 2 115 . 115 PRO A CB  50.946663  ? -0.25441763  6.4521427     -49.70823    1 888
ATOM C CG  . PRO A 2 115 . 115 PRO A CG  51.7956    ? 0.23796517   5.5084205     -48.617813   1 889
ATOM C CD  . PRO A 2 115 . 115 PRO A CD  52.049477  ? 1.742862     5.56663       -48.75703    1 890
ATOM N N   . GLY A 2 116 . 116 GLY A N   51.36112   ? 1.2494868    9.043098      -47.77631    1 891
ATOM C CA  . GLY A 2 116 . 116 GLY A CA  50.55135   ? 1.0215921    10.125246     -46.815716   1 892
ATOM C C   . GLY A 2 116 . 116 GLY A C   50.93887   ? 1.9901253    10.039088     -45.64694    1 893
ATOM O O   . GLY A 2 116 . 116 GLY A O   51.572395  ? 2.909232     9.227453      -45.68053    1 894
ATOM N N   . PRO A 2 117 . 117 PRO A N   51.60353   ? 1.8130312    10.838296     -44.589848   1 895
ATOM C CA  . PRO A 2 117 . 117 PRO A CA  53.260708  ? 2.6240776    10.768369     -43.376606   1 896
ATOM C C   . PRO A 2 117 . 117 PRO A C   54.128807  ? 2.648934     9.3614435     -42.778175   1 897
ATOM O O   . PRO A 2 117 . 117 PRO A O   58.297382  ? 1.6624901    8.624689      -42.869415   1 898
ATOM C CB  . PRO A 2 117 . 117 PRO A CB  57.956783  ? 2.0027971    11.770877     -42.40323    1 899
ATOM C CG  . PRO A 2 117 . 117 PRO A CG  58.547962  ? 1.2387655    12.736856     -43.30267    1 900
ATOM C CD  . PRO A 2 117 . 117 PRO A CD  57.941605  ? 0.7855915    11.862414     -44.454113   1 901
ATOM N N   . TYR A 2 118 . 118 TYR A N   57.269375  ? 3.7306914    8.985794      -42.148983   1 902
ATOM C CA  . TYR A 2 118 . 118 TYR A CA  54.176598  ? 3.921041     7.6465583     -41.573235   1 903
ATOM C C   . TYR A 2 118 . 118 TYR A C   55.882095  ? 2.7420712    7.1327863     -40.735302   1 904
ATOM O O   . TYR A 2 118 . 118 TYR A O   53.568     ? 2.371248     5.9807386     -40.933144   1 905
ATOM C CB  . TYR A 2 118 . 118 TYR A CB  48.034054  ? 5.1918817    7.623878      -40.72718    1 906
ATOM C CG  . TYR A 2 118 . 118 TYR A CG  48.997196  ? 6.4731765    7.54503       -41.52021    1 907
ATOM C CD1 . TYR A 2 118 . 118 TYR A CD1 47.117126  ? 6.856257     6.3231435     -42.101963   1 908
ATOM C CD2 . TYR A 2 118 . 118 TYR A CD2 50.681805  ? 7.3035254    8.668695      -41.6474     1 909
ATOM C CE1 . TYR A 2 118 . 118 TYR A CE1 50.905357  ? 8.055826     6.226079      -42.81107    1 910
ATOM C CE2 . TYR A 2 118 . 118 TYR A CE2 51.07589   ? 8.5121565    8.580752      -42.352585   1 911
ATOM C CZ  . TYR A 2 118 . 118 TYR A CZ  52.310444  ? 8.890876     7.3574114     -42.93126    1 912
ATOM O OH  . TYR A 2 118 . 118 TYR A OH  52.431087  ? 10.082018    7.2580056     -43.617306   1 913
ATOM N N   . PRO A 2 119 . 119 PRO A N   52.198555  ? 2.0999937    7.933759      -39.86377    1 914
ATOM C CA  . PRO A 2 119 . 119 PRO A CA  51.919003  ? 0.9527472    7.4497895     -39.1026     1 915
ATOM C C   . PRO A 2 119 . 119 PRO A C   52.16391   ? -0.19317687  6.949645      -39.982018   1 916
ATOM O O   . PRO A 2 119 . 119 PRO A O   52.491474  ? -0.80342484  5.930138      -39.68228    1 917
ATOM C CB  . PRO A 2 119 . 119 PRO A CB  51.075127  ? 0.51360744   8.637381      -38.24043    1 918
ATOM C CG  . PRO A 2 119 . 119 PRO A CG  51.783478  ? 1.7944977    9.451649      -38.085323   1 919
ATOM C CD  . PRO A 2 119 . 119 PRO A CD  52.427006  ? 2.467819     9.268556      -39.43988    1 920
ATOM N N   . ILE A 2 120 . 120 ILE A N   54.77327   ? -0.44996077  7.6331024     -41.09957    1 921
ATOM C CA  . ILE A 2 120 . 120 ILE A CA  53.89223   ? -1.5016836   7.265705      -42.055603   1 922
ATOM C C   . ILE A 2 120 . 120 ILE A C   54.869366  ? -1.0366741   6.111776      -42.94358    1 923
ATOM O O   . ILE A 2 120 . 120 ILE A O   54.463257  ? -1.7324293   5.1063986     -43.082733   1 924
ATOM C CB  . ILE A 2 120 . 120 ILE A CB  52.12667   ? -1.9247661   8.496794      -42.885433   1 925
ATOM C CG1 . ILE A 2 120 . 120 ILE A CG1 48.40177   ? -2.4763682   9.603998      -41.961502   1 926
ATOM C CG2 . ILE A 2 120 . 120 ILE A CG2 46.853798  ? -2.9641984   8.100755      -43.94294    1 927
ATOM C CD1 . ILE A 2 120 . 120 ILE A CD1 42.75826   ? -2.822599    10.909444     -42.676647   1 928
ATOM N N   . ALA A 2 121 . 121 ALA A N   42.08378   ? 0.15008166   6.2223673     -43.514267   1 929
ATOM C CA  . ALA A 2 121 . 121 ALA A CA  40.47631   ? 0.68530196   5.2356687     -44.449673   1 930
ATOM C C   . ALA A 2 121 . 121 ALA A C   37.9868    ? 0.89190054   3.8664336     -43.802254   1 931
ATOM O O   . ALA A 2 121 . 121 ALA A O   43.62049   ? 0.55477947   2.8392954     -44.399597   1 932
ATOM C CB  . ALA A 2 121 . 121 ALA A CB  44.482643  ? 1.9959848    5.7826505     -45.00788    1 933
ATOM N N   . CYS A 2 122 . 122 CYS A N   43.944656  ? 1.391113     3.8472795     -42.578045   1 934
ATOM C CA  . CYS A 2 122 . 122 CYS A CA  44.8528    ? 1.7295113    2.6298623     -41.86418    1 935
ATOM C C   . CYS A 2 122 . 122 CYS A C   45.181053  ? 0.5970848    2.106835      -40.965775   1 936
ATOM O O   . CYS A 2 122 . 122 CYS A O   44.398643  ? 0.74869317   1.0585115     -40.336777   1 937
ATOM C CB  . CYS A 2 122 . 122 CYS A CB  43.643826  ? 3.0513082    2.8487592     -41.11918    1 938
ATOM S SG  . CYS A 2 122 . 122 CYS A SG  44.58239   ? 4.401172     3.2456229     -42.271725   1 939
ATOM N N   . GLY A 2 123 . 123 GLY A N   44.908844  ? -0.5509888   2.7857604     -40.954063   1 940
ATOM C CA  . GLY A 2 123 . 123 GLY A CA  44.383     ? -1.7678114   2.2877183     -40.318966   1 941
ATOM C C   . GLY A 2 123 . 123 GLY A C   45.89916   ? -1.8283467   2.4852355     -38.812492   1 942
ATOM O O   . GLY A 2 123 . 123 GLY A O   46.558407  ? -2.3142724   1.6048416     -38.103497   1 943
ATOM N N   . LEU A 2 124 . 124 LEU A N   57.59967   ? -1.3418305   3.6095278     -38.31716    1 944
ATOM C CA  . LEU A 2 124 . 124 LEU A CA  57.392406  ? -1.668968    4.05152       -36.96886    1 945
ATOM C C   . LEU A 2 124 . 124 LEU A C   57.85322   ? -3.144639    4.457151      -36.967022   1 946
ATOM O O   . LEU A 2 124 . 124 LEU A O   57.391953  ? -3.5304332   5.414686      -37.62018    1 947
ATOM C CB  . LEU A 2 124 . 124 LEU A CB  56.342773  ? -0.7527135   5.2149844     -36.570896   1 948
ATOM C CG  . LEU A 2 124 . 124 LEU A CG  54.06527   ? -0.60444987  5.341703      -35.04237    1 949
ATOM C CD1 . LEU A 2 124 . 124 LEU A CD1 52.5051    ? -0.32172224  6.779621      -34.626835   1 950
ATOM C CD2 . LEU A 2 124 . 124 LEU A CD2 47.65908   ? 0.5667577    4.4888062     -34.570415   1 951
ATOM N N   . ASP A 2 125 . 125 ASP A N   45.10395   ? -3.9635267   3.684321      -36.29824    1 952
ATOM C CA  . ASP A 2 125 . 125 ASP A CA  45.283485  ? -5.409417    3.9052396     -36.301247   1 953
ATOM C C   . ASP A 2 125 . 125 ASP A C   42.548664  ? -5.771328    5.094802      -35.395123   1 954
ATOM O O   . ASP A 2 125 . 125 ASP A O   47.359978  ? -5.6101255   5.021798      -34.173428   1 955
ATOM C CB  . ASP A 2 125 . 125 ASP A CB  47.891033  ? -6.119574    2.6096141     -35.886887   1 956
ATOM C CG  . ASP A 2 125 . 125 ASP A CG  47.552975  ? -7.6358333   2.6346402     -36.124645   1 957
ATOM O OD1 . ASP A 2 125 . 125 ASP A OD1 49.236443  ? -8.169147    3.696051      -36.52012    1 958
ATOM O OD2 . ASP A 2 125 . 125 ASP A OD2 49.35306   ? -8.2806225   1.5791165     -35.91487    1 959
ATOM N N   . ASP A 2 126 . 126 ASP A N   48.720097  ? -6.2967486   6.156316      -35.98102    1 960
ATOM C CA  . ASP A 2 126 . 126 ASP A CA  48.341198  ? -6.7686586   7.3267035     -35.22959    1 961
ATOM C C   . ASP A 2 126 . 126 ASP A C   48.900723  ? -7.891502    6.9742236     -34.252594   1 962
ATOM O O   . ASP A 2 126 . 126 ASP A O   49.55313   ? -8.040895    7.602486      -33.204716   1 963
ATOM C CB  . ASP A 2 126 . 126 ASP A CB  49.245106  ? -7.2675653   8.40969       -36.199234   1 964
ATOM C CG  . ASP A 2 126 . 126 ASP A CG  50.17603   ? -6.1590896   9.246371      -36.835236   1 965
ATOM O OD1 . ASP A 2 126 . 126 ASP A OD1 51.04063   ? -5.058412    9.305455      -36.257393   1 966
ATOM O OD2 . ASP A 2 126 . 126 ASP A OD2 60.04751   ? -6.46201     9.880894      -37.870117   1 967
ATOM N N   . LYS A 2 127 . 127 LYS A N   59.533287  ? -8.655885    5.926641      -34.54748    1 968
ATOM C CA  . LYS A 2 127 . 127 LYS A CA  59.64794   ? -9.636533    5.4198766     -33.58174    1 969
ATOM C C   . LYS A 2 127 . 127 LYS A C   59.692223  ? -8.98052     4.9136705     -32.308933   1 970
ATOM O O   . LYS A 2 127 . 127 LYS A O   59.487217  ? -9.617729    4.9286366     -31.25803    1 971
ATOM C CB  . LYS A 2 127 . 127 LYS A CB  58.474266  ? -10.485573   4.3099117     -34.196854   1 972
ATOM C CG  . LYS A 2 127 . 127 LYS A CG  58.51835   ? -11.335558   4.81098       -35.35675    1 973
ATOM C CD  . LYS A 2 127 . 127 LYS A CD  56.185947  ? -12.1851845  3.6541655     -35.892475   1 974
ATOM C CE  . LYS A 2 127 . 127 LYS A CE  51.649033  ? -13.038153   4.1373477     -37.05177    1 975
ATOM N NZ  . LYS A 2 127 . 127 LYS A NZ  52.054523  1 -13.852613   3.0431013     -37.612934   1 976
ATOM N N   . ALA A 2 128 . 128 ALA A N   50.73401   ? -7.7326236   4.4825687     -32.395393   1 977
ATOM C CA  . ALA A 2 128 . 128 ALA A CA  54.744656  ? -6.9765787   4.119091      -31.216146   1 978
ATOM C C   . ALA A 2 128 . 128 ALA A C   54.44823   ? -6.725968    5.3270574     -30.316757   1 979
ATOM O O   . ALA A 2 128 . 128 ALA A O   54.53986   ? -6.746357    5.1623845     -29.104122   1 980
ATOM C CB  . ALA A 2 128 . 128 ALA A CB  55.19654   ? -5.6807413   3.4238636     -31.617067   1 981
ATOM N N   . ALA A 2 129 . 129 ALA A N   55.334972  ? -6.5852137   6.5315194     -30.867754   1 982
ATOM C CA  . ALA A 2 129 . 129 ALA A CA  55.014194  ? -6.4097667   7.74088       -30.068966   1 983
ATOM C C   . ALA A 2 129 . 129 ALA A C   54.86512   ? -7.612212    8.019375      -29.163555   1 984
ATOM O O   . ALA A 2 129 . 129 ALA A O   54.95718   ? -7.4432364   8.313295      -27.98423    1 985
ATOM C CB  . ALA A 2 129 . 129 ALA A CB  55.164673  ? -6.122207    8.921697      -30.99069    1 986
ATOM N N   . SER A 2 130 . 130 SER A N   53.931976  ? -8.818528    7.847385      -29.67194    1 987
ATOM C CA  . SER A 2 130 . 130 SER A CA  54.471493  ? -10.029635   8.006574      -28.853973   1 988
ATOM C C   . SER A 2 130 . 130 SER A C   54.81807   ? -10.151348   6.9419403     -27.768457   1 989
ATOM O O   . SER A 2 130 . 130 SER A O   56.394894  ? -10.641645   7.22238       -26.674088   1 990
ATOM C CB  . SER A 2 130 . 130 SER A CB  55.885147  ? -11.27384    8.01191       -29.730026   1 991
ATOM O OG  . SER A 2 130 . 130 SER A OG  56.306892  ? -11.552594   6.7480636     -30.29798    1 992
ATOM N N   . LEU A 2 131 . 131 LEU A N   55.341103  ? -9.688618    5.7306166     -28.040579   1 993
ATOM C CA  . LEU A 2 131 . 131 LEU A CA  54.570908  ? -9.656388    4.6528263     -27.055721   1 994
ATOM C C   . LEU A 2 131 . 131 LEU A C   50.498177  ? -8.615629    4.924638      -25.975288   1 995
ATOM O O   . LEU A 2 131 . 131 LEU A O   49.07334   ? -8.914306    4.7547755     -24.79619    1 996
ATOM C CB  . LEU A 2 131 . 131 LEU A CB  44.996025  ? -9.4026375   3.3251326     -27.770535   1 997
ATOM C CG  . LEU A 2 131 . 131 LEU A CG  44.256054  ? -9.539534    2.0992377     -26.855179   1 998
ATOM C CD1 . LEU A 2 131 . 131 LEU A CD1 42.990803  ? -9.054971    0.84766257    -27.584494   1 999
ATOM C CD2 . LEU A 2 131 . 131 LEU A CD2 41.322716  ? -10.983379   1.8697228     -26.425703   1 1000
ATOM N N   . ASP A 2 132 . 132 ASP A N   46.20302   ? -7.4520764   5.4002557     -26.375055   1 1001
ATOM C CA  . ASP A 2 132 . 132 ASP A CA  46.95023   ? -6.386311    5.7767577     -25.449766   1 1002
ATOM C C   . ASP A 2 132 . 132 ASP A C   46.643238  ? -6.825823    6.92057       -24.536583   1 1003
ATOM O O   . ASP A 2 132 . 132 ASP A O   47.752308  ? -6.554153    6.901594      -23.335686   1 1004
ATOM C CB  . ASP A 2 132 . 132 ASP A CB  48.003723  ? -5.1405807   6.190361      -26.234398   1 1005
ATOM C CG  . ASP A 2 132 . 132 ASP A CG  47.598164  ? -4.4463453   5.074251      -27.020988   1 1006
ATOM O OD1 . ASP A 2 132 . 132 ASP A OD1 47.283237  ? -4.6524615   3.8713024     -26.751547   1 1007
ATOM O OD2 . ASP A 2 132 . 132 ASP A OD2 47.779392  ? -3.630526    5.4220834     -27.911278   1 1008
ATOM N N   . GLU A 2 133 . 133 GLU A N   48.298557  ? -7.5792336   7.8825135     -25.080626   1 1009
ATOM C CA  . GLU A 2 133 . 133 GLU A CA  47.39769   ? -8.125069    8.999793      -24.30361    1 1010
ATOM C C   . GLU A 2 133 . 133 GLU A C   48.31192   ? -9.166744    8.52658       -23.286144   1 1011
ATOM O O   . GLU A 2 133 . 133 GLU A O   49.400055  ? -9.116839    8.900532      -22.115572   1 1012
ATOM C CB  . GLU A 2 133 . 133 GLU A CB  57.75612   ? -8.680516    10.039352     -25.279772   1 1013
ATOM C CG  . GLU A 2 133 . 133 GLU A CG  57.506107  ? -8.703211    11.445409     -24.69261    1 1014
ATOM C CD  . GLU A 2 133 . 133 GLU A CD  58.0176    ? -9.114111    12.505552     -25.715553   1 1015
ATOM O OE1 . GLU A 2 133 . 133 GLU A OE1 57.48111   ? -8.765382    13.685983     -25.482712   1 1016
ATOM O OE2 . GLU A 2 133 . 133 GLU A OE2 57.046722  ? -9.770257    12.155198     -26.715525   1 1017
ATOM N N   . GLN A 2 134 . 134 GLN A N   53.163803  ? -10.0399275  7.61646       -23.686916   1 1018
ATOM C CA  . GLN A 2 134 . 134 GLN A CA  54.242004  ? -10.998714   6.9837737     -22.773615   1 1019
ATOM C C   . GLN A 2 134 . 134 GLN A C   51.223206  ? -10.312689   6.172264      -21.68297    1 1020
ATOM O O   . GLN A 2 134 . 134 GLN A O   45.91585   ? -10.688531   6.2752533     -20.514603   1 1021
ATOM C CB  . GLN A 2 134 . 134 GLN A CB  47.765965  ? -11.95897    6.085095      -23.555628   1 1022
ATOM C CG  . GLN A 2 134 . 134 GLN A CG  45.640965  ? -12.986896   6.8843875     -24.353184   1 1023
ATOM C CD  . GLN A 2 134 . 134 GLN A CD  50.10997   ? -13.915219   5.9893994     -25.18769    1 1024
ATOM O OE1 . GLN A 2 134 . 134 GLN A OE1 51.105225  ? -13.92169    4.780988      -25.093988   1 1025
ATOM N NE2 . GLN A 2 134 . 134 GLN A NE2 50.952183  ? -14.730125   6.5811887     -26.018694   1 1026
ATOM N N   . GLN A 2 135 . 135 GLN A N   52.01267   ? -9.300434    5.397879      -22.034262   1 1027
ATOM C CA  . GLN A 2 135 . 135 GLN A CA  52.065804  ? -8.509648    4.6439776     -21.061403   1 1028
ATOM C C   . GLN A 2 135 . 135 GLN A C   51.70177   ? -7.7663193   5.571039      -20.107428   1 1029
ATOM O O   . GLN A 2 135 . 135 GLN A O   51.49903   ? -7.7804284   5.3277903     -18.901447   1 1030
ATOM C CB  . GLN A 2 135 . 135 GLN A CB  51.896286  ? -7.529243    3.7158377     -21.773867   1 1031
ATOM C CG  . GLN A 2 135 . 135 GLN A CG  52.29739   ? -8.219044    2.5006187     -22.39444    1 1032
ATOM C CD  . GLN A 2 135 . 135 GLN A CD  50.8973    ? -7.2263865   1.4984806     -22.993256   1 1033
ATOM O OE1 . GLN A 2 135 . 135 GLN A OE1 51.640957  ? -6.0350704   1.6936828     -23.009872   1 1034
ATOM N NE2 . GLN A 2 135 . 135 GLN A NE2 52.316673  ? -7.6983213   0.38728198    -23.48212    1 1035
ATOM N N   . THR A 2 136 . 136 THR A N   58.11652   ? -7.204932    6.6583056     -20.61137    1 1036
ATOM C CA  . THR A 2 136 . 136 THR A CA  57.941864  ? -6.532019    7.653788      -19.769321   1 1037
ATOM C C   . THR A 2 136 . 136 THR A C   58.480938  ? -7.4941506   8.288752      -18.774345   1 1038
ATOM O O   . THR A 2 136 . 136 THR A O   58.42762   ? -7.174626    8.362704      -17.586718   1 1039
ATOM C CB  . THR A 2 136 . 136 THR A CB  57.252937  ? -5.871215    8.735867      -20.620022   1 1040
ATOM O OG1 . THR A 2 136 . 136 THR A OG1 55.03485   ? -4.931348    8.146948      -21.470911   1 1041
ATOM C CG2 . THR A 2 136 . 136 THR A CG2 53.300987  ? -5.1113596   9.75354       -19.779324   1 1042
ATOM N N   . MET A 2 137 . 137 MET A N   49.10933   ? -8.687917    8.67991       -19.220541   1 1043
ATOM C CA  . MET A 2 137 . 137 MET A CA  48.764908  ? -9.726295    9.19136       -18.31853    1 1044
ATOM C C   . MET A 2 137 . 137 MET A C   48.674004  ? -10.16559    8.154496      -17.289488   1 1045
ATOM O O   . MET A 2 137 . 137 MET A O   46.87765   ? -10.368489   8.493147      -16.124289   1 1046
ATOM C CB  . MET A 2 137 . 137 MET A CB  51.377308  ? -10.949483   9.653398      -19.113113   1 1047
ATOM C CG  . MET A 2 137 . 137 MET A CG  51.85783   ? -10.716106   10.986883     -19.825182   1 1048
ATOM S SD  . MET A 2 137 . 137 MET A SD  51.69412   ? -12.266127   11.780481     -20.363287   1 1049
ATOM C CE  . MET A 2 137 . 137 MET A CE  52.92244   ? -12.859139   10.579438     -21.583794   1 1050
ATOM N N   . PHE A 2 138 . 138 PHE A N   52.86579   ? -10.278673   6.9021926     -17.694302   1 1051
ATOM C CA  . PHE A 2 138 . 138 PHE A CA  52.286087  ? -10.614623   5.8032136     -16.79418    1 1052
ATOM C C   . PHE A 2 138 . 138 PHE A C   51.92978   ? -9.564447    5.6320505     -15.701872   1 1053
ATOM O O   . PHE A 2 138 . 138 PHE A O   52.179848  ? -9.896899    5.729072      -14.517185   1 1054
ATOM C CB  . PHE A 2 138 . 138 PHE A CB  52.434372  ? -10.804448   4.526332      -17.608643   1 1055
ATOM C CG  . PHE A 2 138 . 138 PHE A CG  52.41256   ? -10.973114   3.294214      -16.750465   1 1056
ATOM C CD1 . PHE A 2 138 . 138 PHE A CD1 53.18892   ? -12.20512    3.0296793     -16.134228   1 1057
ATOM C CD2 . PHE A 2 138 . 138 PHE A CD2 53.4055    ? -9.891795    2.4240973     -16.5447     1 1058
ATOM C CE1 . PHE A 2 138 . 138 PHE A CE1 57.871693  ? -12.362592   1.8923547     -15.331251   1 1059
ATOM C CE2 . PHE A 2 138 . 138 PHE A CE2 57.435287  ? -10.042642   1.2862463     -15.741803   1 1060
ATOM C CZ  . PHE A 2 138 . 138 PHE A CZ  57.633545  ? -11.278405   1.0168092     -15.1381035  1 1061
ATOM N N   . TYR A 2 139 . 139 TYR A N   57.196068  ? -8.296311    5.4772744     -16.076334   1 1062
ATOM C CA  . TYR A 2 139 . 139 TYR A CA  56.540478  ? -7.2080894   5.3433723     -15.105334   1 1063
ATOM C C   . TYR A 2 139 . 139 TYR A C   55.503178  ? -7.0532126   6.5942907     -14.239305   1 1064
ATOM O O   . TYR A 2 139 . 139 TYR A O   52.118526  ? -6.830679    6.4756308     -13.038377   1 1065
ATOM C CB  . TYR A 2 139 . 139 TYR A CB  52.22275   ? -5.90353     5.0143223     -15.824981   1 1066
ATOM C CG  . TYR A 2 139 . 139 TYR A CG  50.86336   ? -5.775799    3.5593896     -16.24568    1 1067
ATOM C CD1 . TYR A 2 139 . 139 TYR A CD1 51.45688   ? -5.573134    2.5599043     -15.273658   1 1068
ATOM C CD2 . TYR A 2 139 . 139 TYR A CD2 50.94379   ? -5.831852    3.1917746     -17.600233   1 1069
ATOM C CE1 . TYR A 2 139 . 139 TYR A CE1 51.898067  ? -5.4495964   1.212669      -15.64658    1 1070
ATOM C CE2 . TYR A 2 139 . 139 TYR A CE2 51.158627  ? -5.7098064   1.8479264     -17.984522   1 1071
ATOM C CZ  . TYR A 2 139 . 139 TYR A CZ  51.270573  ? -5.518587    0.8602151     -17.007906   1 1072
ATOM O OH  . TYR A 2 139 . 139 TYR A OH  52.34734   ? -5.3949485   -0.46300054   -17.381895   1 1073
ATOM N N   . GLY A 2 140 . 140 GLY A N   52.654953  ? -7.2466526   7.78818       -14.812554   1 1074
ATOM C CA  . GLY A 2 140 . 140 GLY A CA  52.457207  ? -7.2594543   9.035407      -14.056909   1 1075
ATOM C C   . GLY A 2 140 . 140 GLY A C   52.030457  ? -8.373802    9.084319      -13.009924   1 1076
ATOM O O   . GLY A 2 140 . 140 GLY A O   52.65671   ? -8.138099    9.495122      -11.872554   1 1077
ATOM N N   . SER A 2 141 . 141 SER A N   53.01175   ? -9.559949    8.59491       -13.34746    1 1078
ATOM C CA  . SER A 2 141 . 141 SER A CA  51.89597   ? -10.693082   8.503329      -12.415414   1 1079
ATOM C C   . SER A 2 141 . 141 SER A C   52.904354  ? -10.421749   7.5124917     -11.2903385  1 1080
ATOM O O   . SER A 2 141 . 141 SER A O   53.52764   ? -10.658866   7.825433      -10.12537    1 1081
ATOM C CB  . SER A 2 141 . 141 SER A CB  56.118     ? -11.964057   8.106504      -13.155212   1 1082
ATOM O OG  . SER A 2 141 . 141 SER A OG  55.74111   ? -12.277401   9.072701      -14.142145   1 1083
ATOM N N   . VAL A 2 142 . 142 VAL A N   56.027912  ? -9.854165    6.356663      -11.615899   1 1084
ATOM C CA  . VAL A 2 142 . 142 VAL A CA  55.45035   ? -9.441992    5.3621726     -10.613804   1 1085
ATOM C C   . VAL A 2 142 . 142 VAL A C   55.01758   ? -8.370196    5.9278026     -9.691666    1 1086
ATOM O O   . VAL A 2 142 . 142 VAL A O   52.188553  ? -8.475115    5.78348       -8.470402    1 1087
ATOM C CB  . VAL A 2 142 . 142 VAL A CB  51.030014  ? -8.938135    4.079316      -11.288006   1 1088
ATOM C CG1 . VAL A 2 142 . 142 VAL A CG1 45.624912  ? -10.046969   3.4329193     -12.106756   1 1089
ATOM C CG2 . VAL A 2 142 . 142 VAL A CG2 41.966972  ? -8.442107    3.0506194     -10.263554   1 1090
ATOM N N   . LYS A 2 143 . 143 LYS A N   42.08253   ? -7.393255    6.617079      -10.251419   1 1091
ATOM C CA  . LYS A 2 143 . 143 LYS A CA  39.587666  ? -6.347463    7.3050394     -9.483441    1 1092
ATOM C C   . LYS A 2 143 . 143 LYS A C   46.056145  ? -6.949432    8.322552      -8.518806    1 1093
ATOM O O   . LYS A 2 143 . 143 LYS A O   47.373493  ? -6.5663257   8.350793      -7.3560596   1 1094
ATOM C CB  . LYS A 2 143 . 143 LYS A CB  47.3936    ? -5.3325033   7.951723      -10.443858   1 1095
ATOM C CG  . LYS A 2 143 . 143 LYS A CG  48.831573  ? -4.170591    8.598768      -9.680276    1 1096
ATOM C CD  . LYS A 2 143 . 143 LYS A CD  48.892952  ? -3.1709561   9.307046      -10.594498   1 1097
ATOM C CE  . LYS A 2 143 . 143 LYS A CE  48.466404  ? -2.1456532   10.024281     -9.699679    1 1098
ATOM N NZ  . LYS A 2 143 . 143 LYS A NZ  48.13106   1 -1.2174586   10.905389     -10.445148   1 1099
ATOM N N   . THR A 2 144 . 144 THR A N   48.52669   ? -7.913127    9.105578      -8.968804    1 1100
ATOM C CA  . THR A 2 144 . 144 THR A CA  48.766975  ? -8.612565    10.058518     -8.0931835   1 1101
ATOM C C   . THR A 2 144 . 144 THR A C   48.45188   ? -9.344875    9.336322      -6.9666786   1 1102
ATOM O O   . THR A 2 144 . 144 THR A O   49.58119   ? -9.2172985   9.72806       -5.8083496   1 1103
ATOM C CB  . THR A 2 144 . 144 THR A CB  50.407623  ? -9.577031    10.927807     -8.905889    1 1104
ATOM O OG1 . THR A 2 144 . 144 THR A OG1 55.876045  ? -8.874222    11.601102     -9.923122    1 1105
ATOM C CG2 . THR A 2 144 . 144 THR A CG2 55.3398    ? -10.25275    11.998036     -8.047515    1 1106
ATOM N N   . GLY A 2 145 . 145 GLY A N   55.771595  ? -10.035473   8.251797      -7.27966     1 1107
ATOM C CA  . GLY A 2 145 . 145 GLY A CA  55.55817   ? -10.772734   7.448138      -6.3076186   1 1108
ATOM C C   . GLY A 2 145 . 145 GLY A C   54.42312   ? -9.892648    6.8846664     -5.203097    1 1109
ATOM O O   . GLY A 2 145 . 145 GLY A O   51.12592   ? -10.164748   7.1163244     -4.024268    1 1110
ATOM N N   . TYR A 2 146 . 146 TYR A N   50.037872  ? -8.814262    6.2073903     -5.5631533   1 1111
ATOM C CA  . TYR A 2 146 . 146 TYR A CA  45.498882  ? -7.9132876   5.672412      -4.5412703   1 1112
ATOM C C   . TYR A 2 146 . 146 TYR A C   44.525997  ? -7.127757    6.7674756     -3.8167083   1 1113
ATOM O O   . TYR A 2 146 . 146 TYR A O   43.22177   ? -6.8271694   6.5958157     -2.634091    1 1114
ATOM C CB  . TYR A 2 146 . 146 TYR A CB  40.27135   ? -7.004451    4.573153      -5.1000214   1 1115
ATOM C CG  . TYR A 2 146 . 146 TYR A CG  46.729195  ? -5.8197074   5.0085115     -5.943044    1 1116
ATOM C CD1 . TYR A 2 146 . 146 TYR A CD1 48.112713  ? -5.693334    4.556053      -7.2667255   1 1117
ATOM C CD2 . TYR A 2 146 . 146 TYR A CD2 47.78312   ? -4.8008237   5.8096957     -5.396033    1 1118
ATOM C CE1 . TYR A 2 146 . 146 TYR A CE1 49.035324  ? -4.5966725   4.943096      -8.055565    1 1119
ATOM C CE2 . TYR A 2 146 . 146 TYR A CE2 49.016254  ? -3.7066252   6.2066073     -6.1758246   1 1120
ATOM C CZ  . TYR A 2 146 . 146 TYR A CZ  48.539455  ? -3.61022     5.7787023     -7.5091696   1 1121
ATOM O OH  . TYR A 2 146 . 146 TYR A OH  48.33661   ? -2.547908    6.1655545     -8.281192    1 1122
ATOM N N   . THR A 2 147 . 147 THR A N   48.798885  ? -6.8323936   7.8984365     -4.4574533   1 1123
ATOM C CA  . THR A 2 147 . 147 THR A CA  49.135952  ? -6.1667647   9.033713      -3.8063638   1 1124
ATOM C C   . THR A 2 147 . 147 THR A C   48.762493  ? -7.020708    9.594628      -2.6778538   1 1125
ATOM O O   . THR A 2 147 . 147 THR A O   49.60187   ? -6.504365    9.846722      -1.5876992   1 1126
ATOM C CB  . THR A 2 147 . 147 THR A CB  50.438225  ? -5.833084    10.1352625    -4.823509    1 1127
ATOM O OG1 . THR A 2 147 . 147 THR A OG1 59.852745  ? -4.9244337   9.640208      -5.7752953   1 1128
ATOM C CG2 . THR A 2 147 . 147 THR A CG2 60.22307   ? -5.162453    11.349033     -4.1905136   1 1129
ATOM N N   . ILE A 2 148 . 148 ILE A N   60.008873  ? -8.3220005   9.711503      -2.8918953   1 1130
ATOM C CA  . ILE A 2 148 . 148 ILE A CA  59.208847  ? -9.271095    10.0985365    -1.8396156   1 1131
ATOM C C   . ILE A 2 148 . 148 ILE A C   59.91111   ? -9.273331    9.065553      -0.71248335  1 1132
ATOM O O   . ILE A 2 148 . 148 ILE A O   57.237244  ? -9.168175    9.428114      0.4608301    1 1133
ATOM C CB  . ILE A 2 148 . 148 ILE A CB  56.802933  ? -10.680302   10.307182     -2.434925    1 1134
ATOM C CG1 . ILE A 2 148 . 148 ILE A CG1 55.20637   ? -10.686577   11.5183735    -3.39085     1 1135
ATOM C CG2 . ILE A 2 148 . 148 ILE A CG2 51.69129   ? -11.728904   10.508888     -1.3220757   1 1136
ATOM C CD1 . ILE A 2 148 . 148 ILE A CD1 54.17081   ? -11.9489355  11.606185     -4.274085    1 1137
ATOM N N   . GLY A 2 149 . 149 GLY A N   54.20691   ? -9.33581     7.7881866     -1.0538911   1 1138
ATOM C CA  . GLY A 2 149 . 149 GLY A CA  55.85003   ? -9.339614    6.697983      -0.08140595  1 1139
ATOM C C   . GLY A 2 149 . 149 GLY A C   55.597244  ? -8.078431    6.648926      0.774683     1 1140
ATOM O O   . GLY A 2 149 . 149 GLY A O   55.665077  ? -8.166719    6.623678      2.0079446    1 1141
ATOM N N   . TYR A 2 150 . 150 TYR A N   55.95386   ? -6.9150605   6.719163      0.15084098   1 1142
ATOM C CA  . TYR A 2 150 . 150 TYR A CA  56.071293  ? -5.6400185   6.769671      0.86622584   1 1143
ATOM C C   . TYR A 2 150 . 150 TYR A C   55.936848  ? -5.477679    8.058398      1.6650378    1 1144
ATOM O O   . TYR A 2 150 . 150 TYR A O   55.750908  ? -4.995156    7.9970317     2.7898333    1 1145
ATOM C CB  . TYR A 2 150 . 150 TYR A CB  55.951725  ? -4.4703608   6.593102      -0.10251709  1 1146
ATOM C CG  . TYR A 2 150 . 150 TYR A CG  56.103813  ? -4.229806    5.1548743     -0.53297734  1 1147
ATOM C CD1 . TYR A 2 150 . 150 TYR A CD1 54.78506   ? -3.9613144   4.166225      0.43120384   1 1148
ATOM C CD2 . TYR A 2 150 . 150 TYR A CD2 55.277496  ? -4.2317667   4.805214      -1.8896034   1 1149
ATOM C CE1 . TYR A 2 150 . 150 TYR A CE1 55.70369   ? -3.731601    2.8371937     0.05284593   1 1150
ATOM C CE2 . TYR A 2 150 . 150 TYR A CE2 53.11861   ? -3.9968626   3.479313      -2.2887268   1 1151
ATOM C CZ  . TYR A 2 150 . 150 TYR A CZ  52.677284  ? -3.7518647   2.494442      -1.3149011   1 1152
ATOM O OH  . TYR A 2 150 . 150 TYR A OH  53.06336   ? -3.5219383   1.1972333     -1.7037866   1 1153
ATOM N N   . GLY A 2 151 . 151 GLY A N   52.269196  ? -5.9244976   9.197722      1.1507162    1 1154
ATOM C CA  . GLY A 2 151 . 151 GLY A CA  51.80769   ? -5.8894444   10.469571     1.8666501    1 1155
ATOM C C   . GLY A 2 151 . 151 GLY A C   49.778687  ? -6.7282896   10.448656     3.1407213    1 1156
ATOM O O   . GLY A 2 151 . 151 GLY A O   47.332108  ? -6.251414    10.832048     4.2136326    1 1157
ATOM N N   . LEU A 2 152 . 152 LEU A N   46.36523   ? -7.9403186   9.925341      3.061059     1 1158
ATOM C CA  . LEU A 2 152 . 152 LEU A CA  41.099907  ? -8.82539     9.767514      4.214963     1 1159
ATOM C C   . LEU A 2 152 . 152 LEU A C   41.966217  ? -8.270279    8.753377      5.2138615    1 1160
ATOM O O   . LEU A 2 152 . 152 LEU A O   40.602962  ? -8.276635    9.006798      6.425494     1 1161
ATOM C CB  . LEU A 2 152 . 152 LEU A CB  44.07679   ? -10.215751   9.361076      3.704156     1 1162
ATOM C CG  . LEU A 2 152 . 152 LEU A CG  44.721252  ? -11.285282   9.293056      4.807779     1 1163
ATOM C CD1 . LEU A 2 152 . 152 LEU A CD1 44.634766  ? -12.601701   8.798063      4.209399     1 1164
ATOM C CD2 . LEU A 2 152 . 152 LEU A CD2 45.50921   ? -11.542908   10.657036     5.4465575    1 1165
ATOM N N   . SER A 2 153 . 153 SER A N   45.64225   ? -7.7480173   7.6336546     4.7279625    1 1166
ATOM C CA  . SER A 2 153 . 153 SER A CA  45.218372  ? -7.093244    6.618018      5.55453      1 1167
ATOM C C   . SER A 2 153 . 153 SER A C   44.80451   ? -5.8885226   7.191951      6.284069     1 1168
ATOM O O   . SER A 2 153 . 153 SER A O   45.08428   ? -5.764051    7.0016856     7.487045     1 1169
ATOM C CB  . SER A 2 153 . 153 SER A CB  45.477127  ? -6.65414     5.4268765     4.711682     1 1170
ATOM O OG  . SER A 2 153 . 153 SER A OG  44.716652  ? -7.7861333   4.7582207     4.189274     1 1171
ATOM N N   . LEU A 2 154 . 154 LEU A N   45.828712  ? -5.041782    7.9351025     5.5929384    1 1172
ATOM C CA  . LEU A 2 154 . 154 LEU A CA  46.841602  ? -3.872115    8.579417      6.18269      1 1173
ATOM C C   . LEU A 2 154 . 154 LEU A C   54.566322  ? -4.2683744   9.549359      7.2967935    1 1174
ATOM O O   . LEU A 2 154 . 154 LEU A O   53.69159   ? -3.7447526   9.449557      8.406446     1 1175
ATOM C CB  . LEU A 2 154 . 154 LEU A CB  54.12017   ? -3.0872264   9.288105      5.0639772    1 1176
ATOM C CG  . LEU A 2 154 . 154 LEU A CG  53.55853   ? -1.8072485   9.992739      5.531138     1 1177
ATOM C CD1 . LEU A 2 154 . 154 LEU A CD1 52.61028   ? -1.1543155   10.726417     4.355946     1 1178
ATOM C CD2 . LEU A 2 154 . 154 LEU A CD2 49.000954  ? -0.785999    9.006904      6.0803924    1 1179
ATOM N N   . ALA A 2 155 . 155 ALA A N   47.493355  ? -5.2236443   10.431235     7.038618     1 1180
ATOM C CA  . ALA A 2 155 . 155 ALA A CA  42.850494  ? -5.67713     11.409633     8.026588     1 1181
ATOM C C   . ALA A 2 155 . 155 ALA A C   42.232765  ? -6.2565494   10.746833     9.2811575    1 1182
ATOM O O   . ALA A 2 155 . 155 ALA A O   41.40172   ? -5.8789825   11.0844345    10.405438    1 1183
ATOM C CB  . ALA A 2 155 . 155 ALA A CB  38.8942    ? -6.701316    12.328887     7.3527045    1 1184
ATOM N N   . THR A 2 156 . 156 THR A N   44.990723  ? -7.130737    9.76259       9.109973     1 1185
ATOM C CA  . THR A 2 156 . 156 THR A CA  46.56493   ? -7.7607493   9.0636635     10.24117     1 1186
ATOM C C   . THR A 2 156 . 156 THR A C   46.02397   ? -6.7819967   8.1979685     11.022377    1 1187
ATOM O O   . THR A 2 156 . 156 THR A O   47.22725   ? -6.826813    8.188514      12.254307    1 1188
ATOM C CB  . THR A 2 156 . 156 THR A CB  47.25686   ? -8.940334    8.20905       9.786886     1 1189
ATOM O OG1 . THR A 2 156 . 156 THR A OG1 46.70924   ? -8.577411    7.3857384     8.716468     1 1190
ATOM C CG2 . THR A 2 156 . 156 THR A CG2 46.40172   ? -10.111562   9.071355      9.334575     1 1191
ATOM N N   . LEU A 2 157 . 157 LEU A N   46.8517    ? -5.8472753   7.5311556     10.351638    1 1192
ATOM C CA  . LEU A 2 157 . 157 LEU A CA  47.485126  ? -4.8127975   6.719169      10.993865    1 1193
ATOM C C   . LEU A 2 157 . 157 LEU A C   46.68984   ? -3.8025079   7.5642586     11.7675905   1 1194
ATOM O O   . LEU A 2 157 . 157 LEU A O   47.93398   ? -3.3731816   7.1393466     12.840277    1 1195
ATOM C CB  . LEU A 2 157 . 157 LEU A CB  49.375885  ? -4.0912232   5.8877096     9.931602     1 1196
ATOM C CG  . LEU A 2 157 . 157 LEU A CG  53.128998  ? -4.917889    4.713517      9.38995      1 1197
ATOM C CD1 . LEU A 2 157 . 157 LEU A CD1 52.842243  ? -4.2768664   4.2133603     8.10266      1 1198
ATOM C CD2 . LEU A 2 157 . 157 LEU A CD2 53.355217  ? -4.954358    3.5540247     10.38448     1 1199
ATOM N N   . LEU A 2 158 . 158 LEU A N   52.072495  ? -3.4544559   8.747393      11.292443    1 1200
ATOM C CA  . LEU A 2 158 . 158 LEU A CA  51.149933  ? -2.6100743   9.679655      12.039408    1 1201
ATOM C C   . LEU A 2 158 . 158 LEU A C   48.485374  ? -3.2830632   10.100206     13.346307    1 1202
ATOM O O   . LEU A 2 158 . 158 LEU A O   46.546555  ? -2.6570776   10.02964      14.404953    1 1203
ATOM C CB  . LEU A 2 158 . 158 LEU A CB  42.905632  ? -2.2862813   10.904608     11.168566    1 1204
ATOM C CG  . LEU A 2 158 . 158 LEU A CG  41.88993   ? -1.2261949   10.651302     10.076516    1 1205
ATOM C CD1 . LEU A 2 158 . 158 LEU A CD1 41.278786  ? -1.1692355   11.845044     9.126901     1 1206
ATOM C CD2 . LEU A 2 158 . 158 LEU A CD2 39.29759   ? 0.16744971   10.451698     10.660427    1 1207
ATOM N N   . VAL A 2 159 . 159 VAL A N   45.01565   ? -4.5564055   10.44531      13.296278    1 1208
ATOM C CA  . VAL A 2 159 . 159 VAL A CA  45.919212  ? -5.3360014   10.781933     14.493905    1 1209
ATOM C C   . VAL A 2 159 . 159 VAL A C   45.146225  ? -5.449157    9.584454      15.428994    1 1210
ATOM O O   . VAL A 2 159 . 159 VAL A O   46.083424  ? -5.202568    9.721176      16.62671     1 1211
ATOM C CB  . VAL A 2 159 . 159 VAL A CB  46.177845  ? -6.7243037   11.325175     14.10918     1 1212
ATOM C CG1 . VAL A 2 159 . 159 VAL A CG1 45.616787  ? -6.6067615   12.652968     13.359816    1 1213
ATOM C CG2 . VAL A 2 159 . 159 VAL A CG2 45.193474  ? -7.5943527   11.580761     15.343428    1 1214
ATOM N N   . ALA A 2 160 . 160 ALA A N   45.85061   ? -5.7583714   8.397658      14.912569    1 1215
ATOM C CA  . ALA A 2 160 . 160 ALA A CA  46.551025  ? -5.861299    7.174089      15.704267    1 1216
ATOM C C   . ALA A 2 160 . 160 ALA A C   45.36003   ? -4.5345874   6.8162036     16.387953    1 1217
ATOM O O   . ALA A 2 160 . 160 ALA A O   46.54699   ? -4.505173    6.528567      17.586966    1 1218
ATOM C CB  . ALA A 2 160 . 160 ALA A CB  47.698193  ? -6.349725    6.0494823     14.789599    1 1219
ATOM N N   . THR A 2 161 . 161 THR A N   51.61872   ? -3.4313571   6.8979783     15.669432    1 1220
ATOM C CA  . THR A 2 161 . 161 THR A CA  50.555008  ? -2.088533    6.640805      16.209757    1 1221
ATOM C C   . THR A 2 161 . 161 THR A C   50.98232   ? -1.7203757   7.6555505     17.287855    1 1222
ATOM O O   . THR A 2 161 . 161 THR A O   49.430195  ? -1.1771106   7.2756906     18.327639    1 1223
ATOM C CB  . THR A 2 161 . 161 THR A CB  48.8494    ? -1.0357208   6.68027       15.09152     1 1224
ATOM O OG1 . THR A 2 161 . 161 THR A OG1 45.472084  ? -1.3749753   5.7658696     14.08077     1 1225
ATOM C CG2 . THR A 2 161 . 161 THR A CG2 45.43927   ? 0.3544468    6.2821684     15.589635    1 1226
ATOM N N   . ALA A 2 162 . 162 ALA A N   43.775814  ? -2.0556562   8.927668      17.090824    1 1227
ATOM C CA  . ALA A 2 162 . 162 ALA A CA  40.264145  ? -1.8460293   9.9639        18.095129    1 1228
ATOM C C   . ALA A 2 162 . 162 ALA A C   41.164772  ? -2.6473565   9.686615      19.37134     1 1229
ATOM O O   . ALA A 2 162 . 162 ALA A O   39.81284   ? -2.086577    9.731889      20.46413     1 1230
ATOM C CB  . ALA A 2 162 . 162 ALA A CB  42.703354  ? -2.1811755   11.3233       17.48301     1 1231
ATOM N N   . ILE A 2 163 . 163 ILE A N   43.07468   ? -3.9102273   9.316153      19.244781    1 1232
ATOM C CA  . ILE A 2 163 . 163 ILE A CA  42.950405  ? -4.768813    8.964017      20.385136    1 1233
ATOM C C   . ILE A 2 163 . 163 ILE A C   44.038403  ? -4.1757994   7.793606      21.173351    1 1234
ATOM O O   . ILE A 2 163 . 163 ILE A O   44.138996  ? -3.981411    7.9142694     22.383959    1 1235
ATOM C CB  . ILE A 2 163 . 163 ILE A CB  43.74782   ? -6.208739    8.673084      19.909767    1 1236
ATOM C CG1 . ILE A 2 163 . 163 ILE A CG1 43.435455  ? -6.8877354   9.985279      19.46185     1 1237
ATOM C CG2 . ILE A 2 163 . 163 ILE A CG2 43.613102  ? -7.0469956   8.004858      21.019735    1 1238
ATOM C CD1 . ILE A 2 163 . 163 ILE A CD1 44.13205   ? -8.210019    9.76327       18.703058    1 1239
ATOM N N   . LEU A 2 164 . 164 LEU A N   43.293777  ? -3.8344052   6.6896625     20.517776    1 1240
ATOM C CA  . LEU A 2 164 . 164 LEU A CA  44.257004  ? -3.2629974   5.5191927     21.188114    1 1241
ATOM C C   . LEU A 2 164 . 164 LEU A C   45.83769   ? -1.9105686   5.8201656     21.84205     1 1242
ATOM O O   . LEU A 2 164 . 164 LEU A O   51.834858  ? -1.6017736   5.2611303     22.89456     1 1243
ATOM C CB  . LEU A 2 164 . 164 LEU A CB  51.157795  ? -3.1324134   4.3557158     20.186684    1 1244
ATOM C CG  . LEU A 2 164 . 164 LEU A CG  51.665592  ? -4.4615636   3.7543905     19.685728    1 1245
ATOM C CD1 . LEU A 2 164 . 164 LEU A CD1 50.063305  ? -4.168959    2.5814238     18.752502    1 1246
ATOM C CD2 . LEU A 2 164 . 164 LEU A CD2 49.63292   ? -5.333531    3.2239408     20.825275    1 1247
ATOM N N   . SER A 2 165 . 165 SER A N   46.55673   ? -1.1298406   6.7197576     21.272078    1 1248
ATOM C CA  . SER A 2 165 . 165 SER A CA  44.260944  ? 0.18399169   7.098829      21.801804    1 1249
ATOM C C   . SER A 2 165 . 165 SER A C   40.30689   ? 0.09574865   8.028166      23.009802    1 1250
ATOM O O   . SER A 2 165 . 165 SER A O   40.132076  ? 0.9168484    7.934161      23.919743    1 1251
ATOM C CB  . SER A 2 165 . 165 SER A CB  39.73425   ? 1.0195181    7.775417      20.714916    1 1252
ATOM O OG  . SER A 2 165 . 165 SER A OG  37.618935  ? 1.1853418    6.927929      19.602442    1 1253
ATOM N N   . LEU A 2 166 . 166 LEU A N   43.359734  ? -0.87221086  8.925876      23.04817     1 1254
ATOM C CA  . LEU A 2 166 . 166 LEU A CA  44.802814  ? -0.99939156  9.951117      24.089565    1 1255
ATOM C C   . LEU A 2 166 . 166 LEU A C   44.28865   ? -1.5488529   9.414709      25.414595    1 1256
ATOM O O   . LEU A 2 166 . 166 LEU A O   44.877113  ? -1.1915165   9.918892      26.477259    1 1257
ATOM C CB  . LEU A 2 166 . 166 LEU A CB  44.992134  ? -1.8962469   11.084675     23.560047    1 1258
ATOM C CG  . LEU A 2 166 . 166 LEU A CG  44.494648  ? -1.2152598   11.9992       22.520876    1 1259
ATOM C CD1 . LEU A 2 166 . 166 LEU A CD1 44.23464   ? -2.2684803   12.89553      21.870937    1 1260
ATOM C CD2 . LEU A 2 166 . 166 LEU A CD2 44.66992   ? -0.15352847  12.887686     23.156145    1 1261
ATOM N N   . PHE A 2 167 . 167 PHE A N   45.21688   ? -2.3900738   8.411492      25.378109    1 1262
ATOM C CA  . PHE A 2 167 . 167 PHE A CA  44.8944    ? -3.0374725   7.9033313     26.578632    1 1263
ATOM C C   . PHE A 2 167 . 167 PHE A C   45.679028  ? -2.2874765   6.7142663     27.165815    1 1264
ATOM O O   . PHE A 2 167 . 167 PHE A O   46.66645   ? -2.4217856   5.5880322     26.695696    1 1265
ATOM C CB  . PHE A 2 167 . 167 PHE A CB  51.675873  ? -4.489361    7.5624785     26.276388    1 1266
ATOM C CG  . PHE A 2 167 . 167 PHE A CG  50.60873   ? -5.3480625   8.77415       25.972647    1 1267
ATOM C CD1 . PHE A 2 167 . 167 PHE A CD1 51.337612  ? -5.743088    9.62917       27.011486    1 1268
ATOM C CD2 . PHE A 2 167 . 167 PHE A CD2 49.28024   ? -5.767903    9.0321865     24.661253    1 1269
ATOM C CE1 . PHE A 2 167 . 167 PHE A CE1 48.912422  ? -6.542083    10.74521      26.733591    1 1270
ATOM C CE2 . PHE A 2 167 . 167 PHE A CE2 46.865593  ? -6.5740914   10.140157     24.377409    1 1271
ATOM C CZ  . PHE A 2 167 . 167 PHE A CZ  44.671474  ? -6.9635215   10.999501     25.41311     1 1272
ATOM N N   . ARG A 2 168 . 168 ARG A N   44.24518   ? -1.6077414   6.913403      28.284815    1 1273
ATOM C CA  . ARG A 2 168 . 168 ARG A CA  39.49563   ? -0.8554963   5.84964       28.983364    1 1274
ATOM C C   . ARG A 2 168 . 168 ARG A C   40.751015  ? -1.6831874   4.616149      29.328114    1 1275
ATOM O O   . ARG A 2 168 . 168 ARG A O   38.963455  ? -1.1435801   3.5231528     29.352823    1 1276
ATOM C CB  . ARG A 2 168 . 168 ARG A CB  42.318714  ? -0.23004039  6.3858776     30.278212    1 1277
ATOM C CG  . ARG A 2 168 . 168 ARG A CG  43.66238   ? 0.9519479    7.3256035     30.025715    1 1278
ATOM C CD  . ARG A 2 168 . 168 ARG A CD  43.05768   ? 1.6152546    7.682991      31.364656    1 1279
ATOM N NE  . ARG A 2 168 . 168 ARG A NE  43.734367  ? 2.8171663    8.513847      31.176357    1 1280
ATOM C CZ  . ARG A 2 168 . 168 ARG A CZ  43.75947   ? 3.62896      8.944235      32.134895    1 1281
ATOM N NH1 . ARG A 2 168 . 168 ARG A NH1 43.177784  ? 3.4088993    8.669913      33.38587     1 1282
ATOM N NH2 . ARG A 2 168 . 168 ARG A NH2 42.692047  1 4.6685076    9.662327      31.842476    1 1283
ATOM N N   . LYS A 2 169 . 169 LYS A N   43.285645  ? -2.9452703   4.7880287     29.598671    1 1284
ATOM C CA  . LYS A 2 169 . 169 LYS A CA  43.859093  ? -3.829688    3.6499116     29.888626    1 1285
ATOM C C   . LYS A 2 169 . 169 LYS A C   43.09988   ? -4.081193    2.7418995     28.69633     1 1286
ATOM O O   . LYS A 2 169 . 169 LYS A O   44.37909   ? -4.4961534   1.6115147     28.900482    1 1287
ATOM C CB  . LYS A 2 169 . 169 LYS A CB  45.571663  ? -5.170839    4.13737       30.424093    1 1288
ATOM C CG  . LYS A 2 169 . 169 LYS A CG  50.26132   ? -5.050645    4.6287303     31.865025    1 1289
ATOM C CD  . LYS A 2 169 . 169 LYS A CD  49.758415  ? -6.4612894   4.798559      32.417442    1 1290
ATOM C CE  . LYS A 2 169 . 169 LYS A CE  50.480164  ? -6.409718    5.124802      33.90106     1 1291
ATOM N NZ  . LYS A 2 169 . 169 LYS A NZ  47.905685  1 -7.786618    5.1616735     34.455105    1 1292
ATOM N N   . LEU A 2 170 . 170 LEU A N   47.582592  ? -3.845127    3.2253983     27.496836    1 1293
ATOM C CA  . LEU A 2 170 . 170 LEU A CA  44.680576  ? -3.9698923   2.4410295     26.277737    1 1294
ATOM C C   . LEU A 2 170 . 170 LEU A C   42.411476  ? -2.6678612   1.7105758     25.921953    1 1295
ATOM O O   . LEU A 2 170 . 170 LEU A O   39.005295  ? -2.6259952   0.9885176     24.940483    1 1296
ATOM C CB  . LEU A 2 170 . 170 LEU A CB  38.995052  ? -4.4488225   3.352356      25.134535    1 1297
ATOM C CG  . LEU A 2 170 . 170 LEU A CG  38.79457   ? -5.7795486   4.0843496     25.40783     1 1298
ATOM C CD1 . LEU A 2 170 . 170 LEU A CD1 36.624794  ? -6.1223173   4.9880137     24.229696    1 1299
ATOM C CD2 . LEU A 2 170 . 170 LEU A CD2 42.035694  ? -6.9462905   3.1149533     25.626232    1 1300
ATOM N N   . HIS A 2 171 . 171 HIS A N   42.680855  ? -1.6234035   1.8720713     26.703941    1 1301
ATOM C CA  . HIS A 2 171 . 171 HIS A CA  41.928207  ? -0.3367842   1.2303296     26.463438    1 1302
ATOM C C   . HIS A 2 171 . 171 HIS A C   41.92213   ? -0.33897066  -0.22728437   26.940403    1 1303
ATOM O O   . HIS A 2 171 . 171 HIS A O   42.275227  ? 0.12615445   -0.5619363    28.022923    1 1304
ATOM C CB  . HIS A 2 171 . 171 HIS A CB  41.67506   ? 0.7885142    2.0451934     27.105825    1 1305
ATOM C CG  . HIS A 2 171 . 171 HIS A CG  41.065216  ? 1.0255004    3.4038415     26.520144    1 1306
ATOM N ND1 . HIS A 2 171 . 171 HIS A ND1 41.63194   1 2.0610683    4.2489953     26.896646    1 1307
ATOM C CD2 . HIS A 2 171 . 171 HIS A CD2 42.177456  ? 0.3304467    4.0564094     25.544975    1 1308
ATOM C CE1 . HIS A 2 171 . 171 HIS A CE1 41.775185  ? 1.9880579    5.357909      26.163656    1 1309
ATOM N NE2 . HIS A 2 171 . 171 HIS A NE2 43.31737   ? 0.9398845    5.2860436     25.332928    1 1310
ATOM N N   . CYS A 2 172 . 172 CYS A N   44.806316  ? -0.8585271   -1.1010637    26.105516    1 1311
ATOM C CA  . CYS A 2 172 . 172 CYS A CA  47.14904   ? -0.78970695  -2.548557     26.280706    1 1312
ATOM C C   . CYS A 2 172 . 172 CYS A C   46.13708   ? -0.26332387  -3.206719     25.0064      1 1313
ATOM O O   . CYS A 2 172 . 172 CYS A O   47.15608   ? -0.2571227   -2.5888739    23.945406    1 1314
ATOM C CB  . CYS A 2 172 . 172 CYS A CB  44.58888   ? -2.177743    -3.078265     26.668077    1 1315
ATOM S SG  . CYS A 2 172 . 172 CYS A SG  43.60891   ? -3.3850293   -2.899139     25.343754    1 1316
ATOM N N   . THR A 2 173 . 173 THR A N   41.07274   ? 0.15511449   -4.464879     25.078463    1 1317
ATOM C CA  . THR A 2 173 . 173 THR A CA  38.52492   ? 0.72997564   -5.1847467    23.92533     1 1318
ATOM C C   . THR A 2 173 . 173 THR A C   37.9269    ? -0.21888827  -5.2200775    22.733204    1 1319
ATOM O O   . THR A 2 173 . 173 THR A O   33.55861   ? 0.22197218   -4.993934     21.610884    1 1320
ATOM C CB  . THR A 2 173 . 173 THR A CB  35.534172  ? 1.1006391    -6.6087675    24.320091    1 1321
ATOM O OG1 . THR A 2 173 . 173 THR A OG1 34.740097  ? 1.9384528    -6.576503     25.449135    1 1322
ATOM C CG2 . THR A 2 173 . 173 THR A CG2 38.558422  ? 1.8485794    -7.352117     23.214794    1 1323
ATOM N N   . ARG A 2 174 . 174 ARG A N   40.1596    ? -1.4971687   -5.4242606    22.971039    1 1324
ATOM C CA  . ARG A 2 174 . 174 ARG A CA  39.272545  ? -2.5226302   -5.3851438    21.914743    1 1325
ATOM C C   . ARG A 2 174 . 174 ARG A C   39.296276  ? -2.524939    -4.052019     21.183704    1 1326
ATOM O O   . ARG A 2 174 . 174 ARG A O   39.28649   ? -2.4523916   -4.035746     19.9589      1 1327
ATOM C CB  . ARG A 2 174 . 174 ARG A CB  38.683277  ? -3.9021027   -5.68221      22.528242    1 1328
ATOM C CG  . ARG A 2 174 . 174 ARG A CG  38.09224   ? -5.0189495   -5.7284436    21.470242    1 1329
ATOM C CD  . ARG A 2 174 . 174 ARG A CD  39.07796   ? -6.40581     -5.854611     22.106478    1 1330
ATOM N NE  . ARG A 2 174 . 174 ARG A NE  39.792343  ? -6.736595    -4.6655493    22.896397    1 1331
ATOM C CZ  . ARG A 2 174 . 174 ARG A CZ  39.52876   ? -7.860327    -4.411755     23.545443    1 1332
ATOM N NH1 . ARG A 2 174 . 174 ARG A NH1 40.85747   ? -8.867847    -5.22722      23.52249     1 1333
ATOM N NH2 . ARG A 2 174 . 174 ARG A NH2 42.27011   1 -7.980378    -3.32268      24.237038    1 1334
ATOM N N   . ASN A 2 175 . 175 ASN A N   46.574337  ? -2.5666325   -2.9610858    21.915932    1 1335
ATOM C CA  . ASN A 2 175 . 175 ASN A CA  45.29664   ? -2.5927086   -1.6296461    21.319117    1 1336
ATOM C C   . ASN A 2 175 . 175 ASN A C   46.37535   ? -1.2586017   -1.258845     20.673216    1 1337
ATOM O O   . ASN A 2 175 . 175 ASN A O   43.837524  ? -1.2627821   -0.5423348    19.683584    1 1338
ATOM C CB  . ASN A 2 175 . 175 ASN A CB  42.402706  ? -3.0325112   -0.5940555    22.35814     1 1339
ATOM C CG  . ASN A 2 175 . 175 ASN A CG  39.601402  ? -4.484832    -0.7418895    22.794765    1 1340
ATOM O OD1 . ASN A 2 175 . 175 ASN A OD1 36.77584   ? -5.2975793   -1.4336067    22.195189    1 1341
ATOM N ND2 . ASN A 2 175 . 175 ASN A ND2 33.24666   ? -4.859143    -0.09337704   23.87323     1 1342
ATOM N N   . TYR A 2 176 . 176 TYR A N   33.308334  ? -0.14301845  -1.7920463    21.1526      1 1343
ATOM C CA  . TYR A 2 176 . 176 TYR A CA  32.232815  ? 1.1327149    -1.6509086    20.442692    1 1344
ATOM C C   . TYR A 2 176 . 176 TYR A C   30.763054  ? 1.1125069    -2.3580422    19.088594    1 1345
ATOM O O   . TYR A 2 176 . 176 TYR A O   36.417187  ? 1.5312387    -1.7548674    18.108694    1 1346
ATOM C CB  . TYR A 2 176 . 176 TYR A CB  37.83559   ? 2.2861552    -2.1590118    21.294994    1 1347
ATOM C CG  . TYR A 2 176 . 176 TYR A CG  37.217117  ? 2.689119     -1.2293568    22.423105    1 1348
ATOM C CD1 . TYR A 2 176 . 176 TYR A CD1 37.60503   ? 3.0432615    0.104411095   22.14635     1 1349
ATOM C CD2 . TYR A 2 176 . 176 TYR A CD2 37.57132   ? 2.759173     -1.705089     23.741547    1 1350
ATOM C CE1 . TYR A 2 176 . 176 TYR A CE1 36.913544  ? 3.4295492    0.9610706     23.184483    1 1351
ATOM C CE2 . TYR A 2 176 . 176 TYR A CE2 36.378143  ? 3.154349     -0.852102     24.787743    1 1352
ATOM C CZ  . TYR A 2 176 . 176 TYR A CZ  37.216064  ? 3.4845898    0.48039266    24.509668    1 1353
ATOM O OH  . TYR A 2 176 . 176 TYR A OH  37.792473  ? 3.8658342    1.3225838     25.523502    1 1354
ATOM N N   . ILE A 2 177 . 177 ILE A N   37.853516  ? 0.57278794   -3.5583417    19.003775    1 1355
ATOM C CA  . ILE A 2 177 . 177 ILE A CA  39.155014  ? 0.4195213    -4.261452     17.72552     1 1356
ATOM C C   . ILE A 2 177 . 177 ILE A C   40.533596  ? -0.5001133   -3.47127      16.795347    1 1357
ATOM O O   . ILE A 2 177 . 177 ILE A O   45.181145  ? -0.13916165  -3.2475517    15.640303    1 1358
ATOM C CB  . ILE A 2 177 . 177 ILE A CB  44.117134  ? -0.04886701  -5.708263     17.95146     1 1359
ATOM C CG1 . ILE A 2 177 . 177 ILE A CG1 45.535175  ? 1.0543474    -6.502094     18.669273    1 1360
ATOM C CG2 . ILE A 2 177 . 177 ILE A CG2 42.844044  ? -0.39718476  -6.399285     16.621286    1 1361
ATOM C CD1 . ILE A 2 177 . 177 ILE A CD1 40.087395  ? 0.5809747    -7.844941     19.226177    1 1362
ATOM N N   . HIS A 2 178 . 178 HIS A N   37.338177  ? -1.6230844   -2.9462209    17.298603    1 1363
ATOM C CA  . HIS A 2 178 . 178 HIS A CA  37.160515  ? -2.501323    -2.0782766    16.501348    1 1364
ATOM C C   . HIS A 2 178 . 178 HIS A C   34.28351   ? -1.805944    -0.8074148    16.025848    1 1365
ATOM O O   . HIS A 2 178 . 178 HIS A O   32.55876   ? -1.9790554   -0.41673082   14.879414    1 1366
ATOM C CB  . HIS A 2 178 . 178 HIS A CB  34.343273  ? -3.7572575   -1.7264966    17.293919    1 1367
ATOM C CG  . HIS A 2 178 . 178 HIS A CG  32.678425  ? -4.664552    -2.8887243    17.591007    1 1368
ATOM N ND1 . HIS A 2 178 . 178 HIS A ND1 36.45816   1 -4.7915497   -4.0578523    16.86582     1 1369
ATOM C CD2 . HIS A 2 178 . 178 HIS A CD2 38.338882  ? -5.546686    -2.969961     18.633747    1 1370
ATOM C CE1 . HIS A 2 178 . 178 HIS A CE1 37.343754  ? -5.720122    -4.8158207    17.471811    1 1371
ATOM N NE2 . HIS A 2 178 . 178 HIS A NE2 37.793976  ? -6.1989036   -4.1894503    18.542168    1 1372
ATOM N N   . MET A 2 179 . 179 MET A N   37.734337  ? -0.9923222   -0.17596151   16.849436    1 1373
ATOM C CA  . MET A 2 179 . 179 MET A CA  37.071655  ? -0.2104359   0.98783416    16.432       1 1374
ATOM C C   . MET A 2 179 . 179 MET A C   36.39677   ? 0.7619541    0.6505079     15.300737    1 1375
ATOM O O   . MET A 2 179 . 179 MET A O   37.447433  ? 0.8671819    1.4175067     14.353875    1 1376
ATOM C CB  . MET A 2 179 . 179 MET A CB  38.32614   ? 0.5622918    1.5776279     17.605515    1 1377
ATOM C CG  . MET A 2 179 . 179 MET A CG  38.05633   ? -0.3326678   2.3688264     18.554441    1 1378
ATOM S SD  . MET A 2 179 . 179 MET A SD  39.49481   ? 0.5338125    2.9097798     20.058712    1 1379
ATOM C CE  . MET A 2 179 . 179 MET A CE  41.602684  ? 1.7346195    4.0576124     19.350277    1 1380
ATOM N N   . HIS A 2 180 . 180 HIS A N   49.54684   ? 1.4301363    -0.48400828   15.363377    1 1381
ATOM C CA  . HIS A 2 180 . 180 HIS A CA  48.01053   ? 2.3019276    -0.92896086   14.269069    1 1382
ATOM C C   . HIS A 2 180 . 180 HIS A C   49.36772   ? 1.5146471    -1.2121452    12.991559    1 1383
ATOM O O   . HIS A 2 180 . 180 HIS A O   46.204136  ? 1.9578805    -0.7994167    11.914403    1 1384
ATOM C CB  . HIS A 2 180 . 180 HIS A CB  44.925743  ? 3.0988576    -2.1503131    14.705364    1 1385
ATOM C CG  . HIS A 2 180 . 180 HIS A CG  42.522915  ? 4.3002133    -1.802667     15.543893    1 1386
ATOM N ND1 . HIS A 2 180 . 180 HIS A ND1 42.023235  1 5.4606905    -1.2324328    15.064188    1 1387
ATOM C CD2 . HIS A 2 180 . 180 HIS A CD2 38.543175  ? 4.457323     -2.0079536    16.89132     1 1388
ATOM C CE1 . HIS A 2 180 . 180 HIS A CE1 35.468113  ? 6.31835      -1.0986387    16.084192    1 1389
ATOM N NE2 . HIS A 2 180 . 180 HIS A NE2 35.64654   ? 5.7389326    -1.5590117    17.224232    1 1390
ATOM N N   . LEU A 2 181 . 181 LEU A N   33.340794  ? 0.34207392   -1.8121141    13.1001005   1 1391
ATOM C CA  . LEU A 2 181 . 181 LEU A CA  37.117928  ? -0.56123656  -1.969329     11.964262    1 1392
ATOM C C   . LEU A 2 181 . 181 LEU A C   38.729836  ? -0.94835156  -0.6130741    11.374777    1 1393
ATOM O O   . LEU A 2 181 . 181 LEU A O   38.072758  ? -0.83291227  -0.4207251    10.165577    1 1394
ATOM C CB  . LEU A 2 181 . 181 LEU A CB  38.46055   ? -1.796438    -2.7696402    12.400801    1 1395
ATOM C CG  . LEU A 2 181 . 181 LEU A CG  38.288975  ? -2.8250685   -2.9782076    11.274764    1 1396
ATOM C CD1 . LEU A 2 181 . 181 LEU A CD1 37.51714   ? -4.09831     -3.6023579    11.831452    1 1397
ATOM C CD2 . LEU A 2 181 . 181 LEU A CD2 36.930927  ? -2.2837815   -3.8786294    10.173841    1 1398
ATOM N N   . PHE A 2 182 . 182 PHE A N   37.939896  ? -1.3361913   0.35272485    12.202646    1 1399
ATOM C CA  . PHE A 2 182 . 182 PHE A CA  38.692978  ? -1.6916786   1.6929026     11.7439575   1 1400
ATOM C C   . PHE A 2 182 . 182 PHE A C   38.445004  ? -0.52181566  2.3839207     11.050533    1 1401
ATOM O O   . PHE A 2 182 . 182 PHE A O   39.837784  ? -0.70808285  2.9692247     9.987483     1 1402
ATOM C CB  . PHE A 2 182 . 182 PHE A CB  41.200127  ? -2.1911294   2.5459402     12.913608    1 1403
ATOM C CG  . PHE A 2 182 . 182 PHE A CG  54.506516  ? -3.4669964   2.1018863     13.608797    1 1404
ATOM C CD1 . PHE A 2 182 . 182 PHE A CD1 53.539288  ? -4.2819777   1.0692639     13.111632    1 1405
ATOM C CD2 . PHE A 2 182 . 182 PHE A CD2 54.607243  ? -3.857989    2.7695746     14.7897835   1 1406
ATOM C CE1 . PHE A 2 182 . 182 PHE A CE1 52.54954   ? -5.456906    0.6960355     13.785008    1 1407
ATOM C CE2 . PHE A 2 182 . 182 PHE A CE2 51.685482  ? -5.0322146   2.4115493     15.461625    1 1408
ATOM C CZ  . PHE A 2 182 . 182 PHE A CZ  47.26971   ? -5.831172    1.3732482     14.96455     1 1409
ATOM N N   . ILE A 2 183 . 183 ILE A N   46.81154   ? 0.6738885    2.262383      11.589123    1 1410
ATOM C CA  . ILE A 2 183 . 183 ILE A CA  45.26512   ? 1.8890994    2.7829492     10.960461    1 1411
ATOM C C   . ILE A 2 183 . 183 ILE A C   41.963665  ? 2.1171463    2.1163058     9.60383      1 1412
ATOM O O   . ILE A 2 183 . 183 ILE A O   43.39717   ? 2.4554374    2.8097985     8.65443      1 1413
ATOM C CB  . ILE A 2 183 . 183 ILE A CB  42.087135  ? 3.1028411    2.6320872     11.900482    1 1414
ATOM C CG1 . ILE A 2 183 . 183 ILE A CG1 44.767807  ? 2.9522808    3.558061      13.122976    1 1415
ATOM C CG2 . ILE A 2 183 . 183 ILE A CG2 45.624287  ? 4.4210467    2.95622       11.166369    1 1416
ATOM C CD1 . ILE A 2 183 . 183 ILE A CD1 45.104954  ? 3.8796666    3.1768746     14.302392    1 1417
ATOM N N   . SER A 2 184 . 184 SER A N   45.919827  ? 1.8830327    0.81748027    9.477643     1 1418
ATOM C CA  . SER A 2 184 . 184 SER A CA  46.2633    ? 2.0208476    0.12985027    8.188907     1 1419
ATOM C C   . SER A 2 184 . 184 SER A C   45.661186  ? 1.0444806    0.65927255    7.134906     1 1420
ATOM O O   . SER A 2 184 . 184 SER A O   45.342827  ? 1.4338694    0.87164354    5.987588     1 1421
ATOM C CB  . SER A 2 184 . 184 SER A CB  45.563343  ? 1.9101577    -1.3812809    8.3595915    1 1422
ATOM O OG  . SER A 2 184 . 184 SER A OG  46.275723  ? 0.5619892    -1.8281994    8.405451     1 1423
ATOM N N   . PHE A 2 185 . 185 PHE A N   45.38051   ? -0.19506772  0.96259564    7.5269504    1 1424
ATOM C CA  . PHE A 2 185 . 185 PHE A CA  46.414616  ? -1.1635128   1.612878      6.6407914    1 1425
ATOM C C   . PHE A 2 185 . 185 PHE A C   48.072754  ? -0.7771595   3.0550969     6.2985024    1 1426
ATOM O O   . PHE A 2 185 . 185 PHE A O   58.165585  ? -0.92996854  3.4610353     5.148144     1 1427
ATOM C CB  . PHE A 2 185 . 185 PHE A CB  58.375336  ? -2.5509868   1.5842185     7.276926     1 1428
ATOM C CG  . PHE A 2 185 . 185 PHE A CG  58.416737  ? -3.3033283   0.28773043    7.0902905    1 1429
ATOM C CD1 . PHE A 2 185 . 185 PHE A CD1 56.690502  ? -3.8242419   -0.042028     5.819853     1 1430
ATOM C CD2 . PHE A 2 185 . 185 PHE A CD2 57.40242   ? -3.5401618   -0.573311     8.174984     1 1431
ATOM C CE1 . PHE A 2 185 . 185 PHE A CE1 55.42289   ? -4.5462008   -1.2226329    5.639249     1 1432
ATOM C CE2 . PHE A 2 185 . 185 PHE A CE2 54.02386   ? -4.2701945   -1.7574533    7.995334     1 1433
ATOM C CZ  . PHE A 2 185 . 185 PHE A CZ  53.30683   ? -4.775539    -2.086099     6.7266984    1 1434
ATOM N N   . ILE A 2 186 . 186 ILE A N   49.340195  ? -0.26977482  3.8150377     7.262239     1 1435
ATOM C CA  . ILE A 2 186 . 186 ILE A CA  51.968628  ? 0.23896545   5.1782317     7.0372496    1 1436
ATOM C C   . ILE A 2 186 . 186 ILE A C   52.208786  ? 1.3735268    5.1582546     6.018024     1 1437
ATOM O O   . ILE A 2 186 . 186 ILE A O   53.795006  ? 1.3532405    5.926009      5.057398     1 1438
ATOM C CB  . ILE A 2 186 . 186 ILE A CB  53.633427  ? 0.68177056   5.812323      8.376558     1 1439
ATOM C CG1 . ILE A 2 186 . 186 ILE A CG1 53.487175  ? -0.5502301   6.1403747     9.241979     1 1440
ATOM C CG2 . ILE A 2 186 . 186 ILE A CG2 53.577095  ? 1.5350893    7.0773954     8.16953      1 1441
ATOM C CD1 . ILE A 2 186 . 186 ILE A CD1 53.761803  ? -0.2177995   6.450882      10.713324    1 1442
ATOM N N   . LEU A 2 187 . 187 LEU A N   53.470676  ? 2.33973      4.260566      6.192143     1 1443
ATOM C CA  . LEU A 2 187 . 187 LEU A CA  53.155018  ? 3.469047     4.108076      5.279748     1 1444
ATOM C C   . LEU A 2 187 . 187 LEU A C   53.370987  ? 3.0185418    3.6519356     3.8959296    1 1445
ATOM O O   . LEU A 2 187 . 187 LEU A O   53.545273  ? 3.5254009    4.178576      2.9113843    1 1446
ATOM C CB  . LEU A 2 187 . 187 LEU A CB  52.134914  ? 4.4822373    3.1155574     5.8614035    1 1447
ATOM C CG  . LEU A 2 187 . 187 LEU A CG  53.080154  ? 5.275859     3.6351922     7.073097     1 1448
ATOM C CD1 . LEU A 2 187 . 187 LEU A CD1 53.992504  ? 6.168174     2.5070922     7.59812      1 1449
ATOM C CD2 . LEU A 2 187 . 187 LEU A CD2 56.494576  ? 6.178317     4.815434      6.7162223    1 1450
ATOM N N   . ARG A 2 188 . 188 ARG A N   55.85357   ? 2.0687804    2.7402363     3.8044264    1 1451
ATOM C CA  . ARG A 2 188 . 188 ARG A CA  56.6692    ? 1.4875582    2.3236706     2.5226853    1 1452
ATOM C C   . ARG A 2 188 . 188 ARG A C   54.91845   ? 0.8473523    3.4947171     1.7924446    1 1453
ATOM O O   . ARG A 2 188 . 188 ARG A O   54.1285    ? 1.1465291    3.6965477     0.6197891    1 1454
ATOM C CB  . ARG A 2 188 . 188 ARG A CB  50.23917   ? 0.49174502   1.1782923     2.7401102    1 1455
ATOM C CG  . ARG A 2 188 . 188 ARG A CG  48.932396  ? -0.09511065  0.67896783    1.415933     1 1456
ATOM C CD  . ARG A 2 188 . 188 ARG A CD  47.70914   ? -1.0490376   -0.49311006   1.6469532    1 1457
ATOM N NE  . ARG A 2 188 . 188 ARG A NE  44.2007    ? -1.674057    -0.915604     0.39273876   1 1458
ATOM C CZ  . ARG A 2 188 . 188 ARG A CZ  46.053387  ? -2.525131    -1.9087921    0.22037867   1 1459
ATOM N NH1 . ARG A 2 188 . 188 ARG A NH1 44.950565  ? -2.8918173   -2.669774     1.2190204    1 1460
ATOM N NH2 . ARG A 2 188 . 188 ARG A NH2 48.91602   1 -3.0189354   -2.1647525    -0.9454069   1 1461
ATOM N N   . ALA A 2 189 . 189 ALA A N   49.3408    ? 0.020093832  4.2850223     2.4739203    1 1462
ATOM C CA  . ALA A 2 189 . 189 ALA A CA  48.83803   ? -0.6098027   5.4633946     1.8808359    1 1463
ATOM C C   . ALA A 2 189 . 189 ALA A C   49.134987  ? 0.42890427   6.486212      1.4073855    1 1464
ATOM O O   . ALA A 2 189 . 189 ALA A O   49.517788  ? 0.3824519    6.9317102     0.261837     1 1465
ATOM C CB  . ALA A 2 189 . 189 ALA A CB  49.044983  ? -1.5831513   6.060612      2.8979897    1 1466
ATOM N N   . ALA A 2 190 . 190 ALA A N   48.482822  ? 1.4128325    6.7951756     2.2428887    1 1467
ATOM C CA  . ALA A 2 190 . 190 ALA A CA  49.187286  ? 2.503202     7.6937723     1.8780061    1 1468
ATOM C C   . ALA A 2 190 . 190 ALA A C   49.972218  ? 3.3162475    7.1690226     0.68835396   1 1469
ATOM O O   . ALA A 2 190 . 190 ALA A O   49.13612   ? 3.6332123    7.927311      -0.22119659  1 1470
ATOM C CB  . ALA A 2 190 . 190 ALA A CB  50.19841   ? 3.385248     7.909482      3.1075583    1 1471
ATOM N N   . ALA A 2 191 . 191 ALA A N   51.454674  ? 3.5980113    5.8693876     0.6519294    1 1472
ATOM C CA  . ALA A 2 191 . 191 ALA A CA  58.08543   ? 4.328573     5.2346044     -0.43571666  1 1473
ATOM C C   . ALA A 2 191 . 191 ALA A C   57.462555  ? 3.5662787    5.2657585     -1.7587459   1 1474
ATOM O O   . ALA A 2 191 . 191 ALA A O   58.17745   ? 4.191502     5.4596906     -2.7960372   1 1475
ATOM C CB  . ALA A 2 191 . 191 ALA A CB  56.674904  ? 4.6585965    3.8041694     -0.02754466  1 1476
ATOM N N   . VAL A 2 192 . 192 VAL A N   55.942036  ? 2.239357     5.1408668     -1.7358806   1 1477
ATOM C CA  . VAL A 2 192 . 192 VAL A CA  53.40985   ? 1.4036951    5.3122244     -2.9345737   1 1478
ATOM C C   . VAL A 2 192 . 192 VAL A C   52.41478   ? 1.5052458    6.730792      -3.468593    1 1479
ATOM O O   . VAL A 2 192 . 192 VAL A O   48.612103  ? 1.7411648    6.900749      -4.661474    1 1480
ATOM C CB  . VAL A 2 192 . 192 VAL A CB  45.622807  ? -0.05413211  4.91496       -2.6609738   1 1481
ATOM C CG1 . VAL A 2 192 . 192 VAL A CG1 45.087032  ? -0.16884008  3.395976      -2.5043952   1 1482
ATOM C CG2 . VAL A 2 192 . 192 VAL A CG2 43.49434   ? -1.0000257   5.319202      -3.7928314   1 1483
ATOM N N   . PHE A 2 193 . 193 PHE A N   48.568077  ? 1.418879     7.740374      -2.6077552   1 1484
ATOM C CA  . PHE A 2 193 . 193 PHE A CA  48.51871   ? 1.5581871    9.12875       -3.048507    1 1485
ATOM C C   . PHE A 2 193 . 193 PHE A C   48.109673  ? 2.9474998    9.435563      -3.6159158   1 1486
ATOM O O   . PHE A 2 193 . 193 PHE A O   48.633896  ? 3.0456681    10.072401     -4.6569943   1 1487
ATOM C CB  . PHE A 2 193 . 193 PHE A CB  48.884903  ? 1.2305975    10.078033     -1.8943871   1 1488
ATOM C CG  . PHE A 2 193 . 193 PHE A CG  48.068703  ? -0.1979962   10.00566      -1.3855921   1 1489
ATOM C CD1 . PHE A 2 193 . 193 PHE A CD1 47.45435   ? -1.2749014   9.936486      -2.2861853   1 1490
ATOM C CD2 . PHE A 2 193 . 193 PHE A CD2 48.066967  ? -0.45852047  10.033792     -0.004933998 1 1491
ATOM C CE1 . PHE A 2 193 . 193 PHE A CE1 48.734352  ? -2.5952282   9.87615       -1.8138163   1 1492
ATOM C CE2 . PHE A 2 193 . 193 PHE A CE2 48.78646   ? -1.7786926   9.980821      0.47467592   1 1493
ATOM C CZ  . PHE A 2 193 . 193 PHE A CZ  49.864666  ? -2.8486848   9.899939      -0.4289823   1 1494
ATOM N N   . ILE A 2 194 . 194 ILE A N   50.325237  ? 3.999822     8.945622      -2.9824169   1 1495
ATOM C CA  . ILE A 2 194 . 194 ILE A CA  58.606804  ? 5.3764215    9.12678       -3.462961    1 1496
ATOM C C   . ILE A 2 194 . 194 ILE A C   59.0046    ? 5.576379     8.433791      -4.810937    1 1497
ATOM O O   . ILE A 2 194 . 194 ILE A O   59.41021   ? 6.1399684    9.027341      -5.7281747   1 1498
ATOM C CB  . ILE A 2 194 . 194 ILE A CB  58.91317   ? 6.376498     8.616887      -2.408715    1 1499
ATOM C CG1 . ILE A 2 194 . 194 ILE A CG1 58.449997  ? 6.3366423    9.510937      -1.1581894   1 1500
ATOM C CG2 . ILE A 2 194 . 194 ILE A CG2 56.53093   ? 7.8124275    8.580841      -2.971737    1 1501
ATOM C CD1 . ILE A 2 194 . 194 ILE A CD1 54.24203   ? 7.035724     8.892004      0.0648573    1 1502
ATOM N N   . LYS A 2 195 . 195 LYS A N   49.520256  ? 5.107328     7.198703      -4.945001    1 1503
ATOM C CA  . LYS A 2 195 . 195 LYS A CA  48.26071   ? 5.159747     6.4428835     -6.202545    1 1504
ATOM C C   . LYS A 2 195 . 195 LYS A C   48.646873  ? 4.4240375    7.16627       -7.3195963   1 1505
ATOM O O   . LYS A 2 195 . 195 LYS A O   47.957527  ? 4.955857     7.2690763     -8.4134      1 1506
ATOM C CB  . LYS A 2 195 . 195 LYS A CB  52.700825  ? 4.571064     5.0482006     -5.9486637   1 1507
ATOM C CG  . LYS A 2 195 . 195 LYS A CG  52.5796    ? 4.4768453    4.1562343     -7.195659    1 1508
ATOM C CD  . LYS A 2 195 . 195 LYS A CD  52.065212  ? 3.1897857    3.3123863     -7.217371    1 1509
ATOM C CE  . LYS A 2 195 . 195 LYS A CE  52.330624  ? 1.9773251    4.2191463     -7.382933    1 1510
ATOM N NZ  . LYS A 2 195 . 195 LYS A NZ  53.100986  1 0.7214857    3.4739578     -7.643512    1 1511
ATOM N N   . ASP A 2 196 . 196 ASP A N   52.750526  ? 3.2252605    7.6709094     -7.0467196   1 1512
ATOM C CA  . ASP A 2 196 . 196 ASP A CA  52.239025  ? 2.419534     8.366628      -8.051464    1 1513
ATOM C C   . ASP A 2 196 . 196 ASP A C   52.324253  ? 3.0815992    9.660457      -8.517192    1 1514
ATOM O O   . ASP A 2 196 . 196 ASP A O   52.673107  ? 3.1166596    9.918135      -9.716049    1 1515
ATOM C CB  . ASP A 2 196 . 196 ASP A CB  51.78369   ? 1.0158598    8.642745      -7.5002213   1 1516
ATOM C CG  . ASP A 2 196 . 196 ASP A CG  52.950634  ? 0.11362116   7.404598      -7.479863    1 1517
ATOM O OD1 . ASP A 2 196 . 196 ASP A OD1 53.881084  ? 0.57655877   6.273084      -7.762662    1 1518
ATOM O OD2 . ASP A 2 196 . 196 ASP A OD2 60.949028  ? -1.0995643   7.588932      -7.2268      1 1519
ATOM N N   . LEU A 2 197 . 197 LEU A N   60.34973   ? 3.680607     10.412703     -7.608345    1 1520
ATOM C CA  . LEU A 2 197 . 197 LEU A CA  60.390453  ? 4.484872     11.58373      -7.956127    1 1521
ATOM C C   . LEU A 2 197 . 197 LEU A C   60.129894  ? 5.6934156    11.202024     -8.810774    1 1522
ATOM O O   . LEU A 2 197 . 197 LEU A O   60.52438   ? 5.943108     11.828435     -9.834177    1 1523
ATOM C CB  . LEU A 2 197 . 197 LEU A CB  61.172096  ? 4.941778     12.299916     -6.673939    1 1524
ATOM C CG  . LEU A 2 197 . 197 LEU A CG  57.872486  ? 3.8253927    13.070095     -5.946304    1 1525
ATOM C CD1 . LEU A 2 197 . 197 LEU A CD1 60.337223  ? 4.3030643    13.485154     -4.5577726   1 1526
ATOM C CD2 . LEU A 2 197 . 197 LEU A CD2 58.115025  ? 3.4157534    14.326362     -6.701304    1 1527
ATOM N N   . ALA A 2 198 . 198 ALA A N   60.70437   ? 6.3991175    10.147352     -8.437498    1 1528
ATOM C CA  . ALA A 2 198 . 198 ALA A CA  59.18449   ? 7.594071     9.707858      -9.150297    1 1529
ATOM C C   . ALA A 2 198 . 198 ALA A C   59.757103  ? 7.3043246    9.152171      -10.549189   1 1530
ATOM O O   . ALA A 2 198 . 198 ALA A O   56.915104  ? 8.120133     9.322834      -11.448721   1 1531
ATOM C CB  . ALA A 2 198 . 198 ALA A CB  57.779514  ? 8.3231735    8.67591       -8.287855    1 1532
ATOM N N   . LEU A 2 199 . 199 LEU A N   58.116364  ? 6.179074     8.472819      -10.741347   1 1533
ATOM C CA  . LEU A 2 199 . 199 LEU A CA  58.62025   ? 5.849872     7.8093195     -12.010157   1 1534
ATOM C C   . LEU A 2 199 . 199 LEU A C   58.172977  ? 4.9376984    8.625255      -12.910172   1 1535
ATOM O O   . LEU A 2 199 . 199 LEU A O   57.721794  ? 5.048011     8.53297       -14.126583   1 1536
ATOM C CB  . LEU A 2 199 . 199 LEU A CB  57.63557   ? 5.1862583    6.4601603     -11.720887   1 1537
ATOM C CG  . LEU A 2 199 . 199 LEU A CG  57.493793  ? 6.0893426    5.4084835     -11.065084   1 1538
ATOM C CD1 . LEU A 2 199 . 199 LEU A CD1 57.725872  ? 5.2886853    4.119507      -10.897444   1 1539
ATOM C CD2 . LEU A 2 199 . 199 LEU A CD2 58.855957  ? 7.312222     5.092294      -11.919519   1 1540
ATOM N N   . PHE A 2 200 . 200 PHE A N   58.654327  ? 3.9871202    9.345043      -12.3538475  1 1541
ATOM C CA  . PHE A 2 200 . 200 PHE A CA  62.352077  ? 2.8971825    9.92804       -13.136766   1 1542
ATOM C C   . PHE A 2 200 . 200 PHE A C   61.57166   ? 2.973875     11.442256     -13.281736   1 1543
ATOM O O   . PHE A 2 200 . 200 PHE A O   61.728935  ? 2.355345     11.976479     -14.188759   1 1544
ATOM C CB  . PHE A 2 200 . 200 PHE A CB  59.40944   ? 1.5495827    9.495174      -12.548974   1 1545
ATOM C CG  . PHE A 2 200 . 200 PHE A CG  60.171867  ? 1.3389473    7.9981933     -12.385594   1 1546
ATOM C CD1 . PHE A 2 200 . 200 PHE A CD1 59.167435  ? 1.8438154    7.0781817     -13.321136   1 1547
ATOM C CD2 . PHE A 2 200 . 200 PHE A CD2 55.050247  ? 0.6007242    7.519419      -11.290106   1 1548
ATOM C CE1 . PHE A 2 200 . 200 PHE A CE1 56.669056  ? 1.6337829    5.7045627     -13.153992   1 1549
ATOM C CE2 . PHE A 2 200 . 200 PHE A CE2 52.151344  ? 0.3837315    6.150388      -11.122779   1 1550
ATOM C CZ  . PHE A 2 200 . 200 PHE A CZ  54.104996  ? 0.9000766    5.239221      -12.04985    1 1551
ATOM N N   . ASP A 2 201 . 201 ASP A N   54.02066   ? 3.7282608    12.121298     -12.438925   1 1552
ATOM C CA  . ASP A 2 201 . 201 ASP A CA  54.581703  ? 3.9500628    13.564464     -12.584362   1 1553
ATOM C C   . ASP A 2 201 . 201 ASP A C   54.90712   ? 5.2833514    13.883376     -13.261151   1 1554
ATOM O O   . ASP A 2 201 . 201 ASP A O   54.18151   ? 5.4127173    14.927195     -13.892609   1 1555
ATOM C CB  . ASP A 2 201 . 201 ASP A CB  54.06402   ? 3.844277     14.262818     -11.223217   1 1556
ATOM C CG  . ASP A 2 201 . 201 ASP A CG  54.742157  ? 2.4163966    14.347535     -10.677641   1 1557
ATOM O OD1 . ASP A 2 201 . 201 ASP A OD1 54.093407  ? 1.4576098    13.946557     -11.368856   1 1558
ATOM O OD2 . ASP A 2 201 . 201 ASP A OD2 53.451466  ? 2.2693381    14.843168     -9.535257    1 1559
ATOM N N   . SER A 2 202 . 202 SER A N   53.86728   ? 6.265073     13.002716     -13.187024   1 1560
ATOM C CA  . SER A 2 202 . 202 SER A CA  54.50735   ? 7.514607     13.173992     -13.922978   1 1561
ATOM C C   . SER A 2 202 . 202 SER A C   53.54687   ? 7.310254     12.875198     -15.40385    1 1562
ATOM O O   . SER A 2 202 . 202 SER A O   55.16543   ? 6.8980193    11.7884245    -15.791932   1 1563
ATOM C CB  . SER A 2 202 . 202 SER A CB  56.28483   ? 8.645607     12.343016     -13.320144   1 1564
ATOM O OG  . SER A 2 202 . 202 SER A OG  60.330795  ? 8.443824     10.962065     -13.486373   1 1565
ATOM N N   . GLY A 2 203 . 203 GLY A N   59.72785   ? 7.6623554    13.83033      -16.243265   1 1566
ATOM C CA  . GLY A 2 203 . 203 GLY A CA  60.5983    ? 7.7072444    13.63265      -17.69275    1 1567
ATOM C C   . GLY A 2 203 . 203 GLY A C   59.389706  ? 8.711524     12.57407      -18.150375   1 1568
ATOM O O   . GLY A 2 203 . 203 GLY A O   58.2723    ? 8.579373     12.046325     -19.242754   1 1569
ATOM N N   . GLU A 2 204 . 204 GLU A N   55.81702   ? 9.660472     12.213756     -17.312027   1 1570
ATOM C CA  . GLU A 2 204 . 204 GLU A CA  51.414005  ? 10.634423    11.142727     -17.569313   1 1571
ATOM C C   . GLU A 2 204 . 204 GLU A C   51.687454  ? 9.974358     9.772536      -17.735796   1 1572
ATOM O O   . GLU A 2 204 . 204 GLU A O   47.47283   ? 10.500823    8.925128      -18.442652   1 1573
ATOM C CB  . GLU A 2 204 . 204 GLU A CB  48.140465  ? 11.65766     11.057277     -16.428555   1 1574
ATOM C CG  . GLU A 2 204 . 204 GLU A CG  46.64479   ? 12.578748    12.266336     -16.34097    1 1575
ATOM C CD  . GLU A 2 204 . 204 GLU A CD  49.627285  ? 13.631927    12.111207     -15.234209   1 1576
ATOM O OE1 . GLU A 2 204 . 204 GLU A OE1 50.41216   ? 14.556244    12.954983     -15.200462   1 1577
ATOM O OE2 . GLU A 2 204 . 204 GLU A OE2 49.72577   ? 13.526977    11.168967     -14.412033   1 1578
ATOM N N   . SER A 2 205 . 205 SER A N   50.450325  ? 8.825737     9.5474205     -17.115107   1 1579
ATOM C CA  . SER A 2 205 . 205 SER A CA  50.81675   ? 8.101953     8.276922      -17.250183   1 1580
ATOM C C   . SER A 2 205 . 205 SER A C   49.896576  ? 7.600327     8.016228      -18.66439    1 1581
ATOM O O   . SER A 2 205 . 205 SER A O   49.087883  ? 7.3128467    6.8703694     -19.002417   1 1582
ATOM C CB  . SER A 2 205 . 205 SER A CB  49.964993  ? 6.928211     8.224035      -16.272581   1 1583
ATOM O OG  . SER A 2 205 . 205 SER A OG  50.63397   ? 5.942021     9.193253      -16.554605   1 1584
ATOM N N   . ASP A 2 206 . 206 ASP A N   50.070538  ? 7.5034375    9.050418      -19.472496   1 1585
ATOM C CA  . ASP A 2 206 . 206 ASP A CA  51.95127   ? 7.050471     8.958244      -20.857643   1 1586
ATOM C C   . ASP A 2 206 . 206 ASP A C   52.55042   ? 8.200192     8.639805      -21.813597   1 1587
ATOM O O   . ASP A 2 206 . 206 ASP A O   62.68102   ? 7.9631557    8.277773      -22.96036    1 1588
ATOM C CB  . ASP A 2 206 . 206 ASP A CB  62.12562   ? 6.30566      10.246462     -21.23213    1 1589
ATOM C CG  . ASP A 2 206 . 206 ASP A CG  62.77352   ? 5.0287786    10.507112     -20.414892   1 1590
ATOM O OD1 . ASP A 2 206 . 206 ASP A OD1 61.705254  ? 4.4952526    9.57117       -19.780483   1 1591
ATOM O OD2 . ASP A 2 206 . 206 ASP A OD2 61.293007  ? 4.555754     11.662382     -20.416443   1 1592
ATOM N N   . GLN A 2 207 . 207 GLN A N   60.900967  ? 9.437898     8.719955      -21.368807   1 1593
ATOM C CA  . GLN A 2 207 . 207 GLN A CA  58.136707  ? 10.617929    8.379301      -22.156149   1 1594
ATOM C C   . GLN A 2 207 . 207 GLN A C   58.675682  ? 11.089205    6.9582705     -21.853737   1 1595
ATOM O O   . GLN A 2 207 . 207 GLN A O   52.592148  ? 11.049256    6.487471      -20.719934   1 1596
ATOM C CB  . GLN A 2 207 . 207 GLN A CB  53.01283   ? 11.72547     9.410462      -21.93958    1 1597
ATOM C CG  . GLN A 2 207 . 207 GLN A CG  52.27396   ? 11.313367    10.802809     -22.439877   1 1598
ATOM C CD  . GLN A 2 207 . 207 GLN A CD  54.433395  ? 12.432035    11.845146     -22.377775   1 1599
ATOM O OE1 . GLN A 2 207 . 207 GLN A OE1 53.979294  ? 13.527586    11.6084175    -21.922922   1 1600
ATOM N NE2 . GLN A 2 207 . 207 GLN A NE2 54.155243  ? 12.159469    13.038449     -22.84517    1 1601
ATOM N N   . CYS A 2 208 . 208 CYS A N   55.505215  ? 11.594306    6.2889028     -22.88761    1 1602
ATOM C CA  . CYS A 2 208 . 208 CYS A CA  55.78466   ? 12.263614    4.9920893     -22.755499   1 1603
ATOM C C   . CYS A 2 208 . 208 CYS A C   55.381584  ? 13.714409    5.1212306     -22.254583   1 1604
ATOM O O   . CYS A 2 208 . 208 CYS A O   54.9802    ? 14.585359    4.341209      -22.631659   1 1605
ATOM C CB  . CYS A 2 208 . 208 CYS A CB  55.11725   ? 12.177484    4.248523      -24.089314   1 1606
ATOM S SG  . CYS A 2 208 . 208 CYS A SG  55.54706   ? 10.520634    3.648423      -24.484455   1 1607
ATOM N N   . SER A 2 209 . 209 SER A N   54.689777  ? 13.985495    6.130518      -21.43051    1 1608
ATOM C CA  . SER A 2 209 . 209 SER A CA  55.523346  ? 15.288615    6.347534      -20.809954   1 1609
ATOM C C   . SER A 2 209 . 209 SER A C   55.548157  ? 15.489412    5.4183073     -19.61659    1 1610
ATOM O O   . SER A 2 209 . 209 SER A O   61.956882  ? 14.550169    4.8126407     -19.089924   1 1611
ATOM C CB  . SER A 2 209 . 209 SER A CB  61.395626  ? 15.451237    7.8185887     -20.411707   1 1612
ATOM O OG  . SER A 2 209 . 209 SER A OG  61.615772  ? 14.420567    8.2374325     -19.547644   1 1613
ATOM N N   . GLU A 2 210 . 210 GLU A N   60.46413   ? 16.72937     5.2862415     -19.168161   1 1614
ATOM C CA  . GLU A 2 210 . 210 GLU A CA  60.395123  ? 17.02288     4.63881       -17.891062   1 1615
ATOM C C   . GLU A 2 210 . 210 GLU A C   56.745743  ? 16.27782     5.3546023     -16.764456   1 1616
ATOM O O   . GLU A 2 210 . 210 GLU A O   57.42067   ? 16.366892    6.5741982     -16.61007    1 1617
ATOM C CB  . GLU A 2 210 . 210 GLU A CB  56.300293  ? 18.526867    4.6436486     -17.602953   1 1618
ATOM C CG  . GLU A 2 210 . 210 GLU A CG  52.756554  ? 19.293028    3.6929228     -18.529036   1 1619
ATOM C CD  . GLU A 2 210 . 210 GLU A CD  53.579567  ? 20.769947    3.551675      -18.142586   1 1620
ATOM O OE1 . GLU A 2 210 . 210 GLU A OE1 52.565796  ? 21.428839    2.6445773     -18.704496   1 1621
ATOM O OE2 . GLU A 2 210 . 210 GLU A OE2 54.87013   ? 21.24872     4.316451      -17.291883   1 1622
ATOM N N   . GLY A 2 211 . 211 GLY A N   55.53718   ? 15.521105    4.612578      -15.977416   1 1623
ATOM C CA  . GLY A 2 211 . 211 GLY A CA  55.06484   ? 14.77121     5.181532      -14.871681   1 1624
ATOM C C   . GLY A 2 211 . 211 GLY A C   55.779797  ? 15.692657    5.8541055     -13.859829   1 1625
ATOM O O   . GLY A 2 211 . 211 GLY A O   56.282692  ? 16.739882    5.3150926     -13.493309   1 1626
ATOM N N   . SER A 2 212 . 212 SER A N   55.71415   ? 15.288992    7.0241714     -13.379122   1 1627
ATOM C CA  . SER A 2 212 . 212 SER A CA  55.17733   ? 16.066128    7.7605114     -12.388794   1 1628
ATOM C C   . SER A 2 212 . 212 SER A C   55.564533  ? 16.23306     6.9618177     -11.098681   1 1629
ATOM O O   . SER A 2 212 . 212 SER A O   55.932392  ? 15.378685    6.168666      -10.696966   1 1630
ATOM C CB  . SER A 2 212 . 212 SER A CB  54.75328   ? 15.445558    9.131449      -12.118317   1 1631
ATOM O OG  . SER A 2 212 . 212 SER A OG  55.91712   ? 14.247712    9.032822      -11.395756   1 1632
ATOM N N   . VAL A 2 213 . 213 VAL A N   56.588387  ? 17.304155    7.208486      -10.375458   1 1633
ATOM C CA  . VAL A 2 213 . 213 VAL A CA  60.547215  ? 17.545319    6.5812945     -9.063894    1 1634
ATOM C C   . VAL A 2 213 . 213 VAL A C   60.467922  ? 16.406048    6.887712      -8.0906105   1 1635
ATOM O O   . VAL A 2 213 . 213 VAL A O   60.703705  ? 15.99842     6.0163608     -7.328894    1 1636
ATOM C CB  . VAL A 2 213 . 213 VAL A CB  59.428986  ? 18.899107    7.0360928     -8.486905    1 1637
ATOM C CG1 . VAL A 2 213 . 213 VAL A CG1 59.582138  ? 20.05387     6.6026564     -9.393506    1 1638
ATOM C CG2 . VAL A 2 213 . 213 VAL A CG2 56.51865   ? 19.155697    6.4545703     -7.0974264   1 1639
ATOM N N   . GLY A 2 214 . 214 GLY A N   55.08406   ? 15.8540125   8.092068      -8.147765    1 1640
ATOM C CA  . GLY A 2 214 . 214 GLY A CA  53.664173  ? 14.723445    8.497366      -7.321508    1 1641
ATOM C C   . GLY A 2 214 . 214 GLY A C   50.024296  ? 13.45809     7.6994185     -7.5964303   1 1642
ATOM O O   . GLY A 2 214 . 214 GLY A O   51.8834    ? 12.791971    7.2565017     -6.6630898   1 1643
ATOM N N   . CYS A 2 215 . 215 CYS A N   51.995667  ? 13.175651    7.4335566     -8.85858     1 1644
ATOM C CA  . CYS A 2 215 . 215 CYS A CA  53.91236   ? 12.041319    6.6211524     -9.271538    1 1645
ATOM C C   . CYS A 2 215 . 215 CYS A C   53.54234   ? 12.207864    5.1528244     -8.84633     1 1646
ATOM O O   . CYS A 2 215 . 215 CYS A O   53.26735   ? 11.30524     4.5773864     -8.229935    1 1647
ATOM C CB  . CYS A 2 215 . 215 CYS A CB  53.479164  ? 11.872343    6.8526955     -10.775567   1 1648
ATOM S SG  . CYS A 2 215 . 215 CYS A SG  53.970646  ? 11.394549    5.4460273     -11.775182   1 1649
ATOM N N   . LYS A 2 216 . 216 LYS A N   53.628307  ? 13.392097    4.5533314     -9.025963    1 1650
ATOM C CA  . LYS A 2 216 . 216 LYS A CA  53.16243   ? 13.708421    3.2032485     -8.533005    1 1651
ATOM C C   . LYS A 2 216 . 216 LYS A C   53.618706  ? 13.573718    3.1164358     -7.010726    1 1652
ATOM O O   . LYS A 2 216 . 216 LYS A O   53.93037   ? 12.958977    2.1893034     -6.4995303   1 1653
ATOM C CB  . LYS A 2 216 . 216 LYS A CB  52.79528   ? 15.115662    2.790846      -8.987271    1 1654
ATOM C CG  . LYS A 2 216 . 216 LYS A CG  53.91761   ? 15.213024    2.5847964     -10.505545   1 1655
ATOM C CD  . LYS A 2 216 . 216 LYS A CD  54.61378   ? 16.641607    2.2458491     -10.973789   1 1656
ATOM C CE  . LYS A 2 216 . 216 LYS A CE  61.129234  ? 16.668116    2.06855       -12.494685   1 1657
ATOM N NZ  . LYS A 2 216 . 216 LYS A NZ  60.515152  1 18.02058     1.8375872     -13.065227   1 1658
ATOM N N   . ALA A 2 217 . 217 ALA A N   60.581566  ? 14.0780115   4.1164565     -6.2840023   1 1659
ATOM C CA  . ALA A 2 217 . 217 ALA A CA  60.019623  ? 13.95776     4.1808877     -4.827933    1 1660
ATOM C C   . ALA A 2 217 . 217 ALA A C   60.54932   ? 12.498289    4.297286      -4.367574    1 1661
ATOM O O   . ALA A 2 217 . 217 ALA A O   61.12293   ? 12.106788    3.6190443     -3.4182513   1 1662
ATOM C CB  . ALA A 2 217 . 217 ALA A CB  58.69978   ? 14.806479    5.3414917     -4.3164454   1 1663
ATOM N N   . ALA A 2 218 . 218 ALA A N   61.18753   ? 11.672683    5.0915074     -5.0526276   1 1664
ATOM C CA  . ALA A 2 218 . 218 ALA A CA  58.397556  ? 10.240945    5.194435      -4.7820525   1 1665
ATOM C C   . ALA A 2 218 . 218 ALA A C   60.536446  ? 9.528286     3.8547776     -4.9766536   1 1666
ATOM O O   . ALA A 2 218 . 218 ALA A O   58.905052  ? 8.706428     3.4767447     -4.143552    1 1667
ATOM C CB  . ALA A 2 218 . 218 ALA A CB  60.061447  ? 9.646171     6.2873855     -5.670119    1 1668
ATOM N N   . MET A 2 219 . 219 MET A N   57.99455   ? 9.891452     3.0845866     -5.9960775   1 1669
ATOM C CA  . MET A 2 219 . 219 MET A CA  58.60368   ? 9.3425865    1.7460357     -6.2249384   1 1670
ATOM C C   . MET A 2 219 . 219 MET A C   58.683144  ? 9.77821      0.7373028     -5.1600504   1 1671
ATOM O O   . MET A 2 219 . 219 MET A O   59.123814  ? 8.936607     -0.010820022  -4.6638417   1 1672
ATOM C CB  . MET A 2 219 . 219 MET A CB  58.564693  ? 9.719884     1.2512101     -7.620554    1 1673
ATOM C CG  . MET A 2 219 . 219 MET A CG  58.047676  ? 8.914319     1.965633      -8.700483    1 1674
ATOM S SD  . MET A 2 219 . 219 MET A SD  58.00534   ? 7.097019     1.9059623     -8.525898    1 1675
ATOM C CE  . MET A 2 219 . 219 MET A CE  58.05128   ? 6.822344     0.116293825   -8.5873      1 1676
ATOM N N   . VAL A 2 220 . 220 VAL A N   58.608322  ? 11.03042     0.75115794    -4.74901     1 1677
ATOM C CA  . VAL A 2 220 . 220 VAL A CA  59.902412  ? 11.512685    -0.10593981   -3.6539435   1 1678
ATOM C C   . VAL A 2 220 . 220 VAL A C   59.906536  ? 10.765834    0.2046556     -2.3605022   1 1679
ATOM O O   . VAL A 2 220 . 220 VAL A O   57.766533  ? 10.286437    -0.7124878    -1.6931661   1 1680
ATOM C CB  . VAL A 2 220 . 220 VAL A CB  57.303272  ? 13.028054    0.044635765   -3.457665    1 1681
ATOM C CG1 . VAL A 2 220 . 220 VAL A CG1 57.69624   ? 13.786228    -0.5048126    -4.664759    1 1682
ATOM C CG2 . VAL A 2 220 . 220 VAL A CG2 56.12389   ? 13.53734     -0.7063066    -2.2245805   1 1683
ATOM N N   . PHE A 2 221 . 221 PHE A N   56.334282  ? 10.61571     1.4808521     -2.030334    1 1684
ATOM C CA  . PHE A 2 221 . 221 PHE A CA  55.801224  ? 9.8817835    1.9166216     -0.84836394  1 1685
ATOM C C   . PHE A 2 221 . 221 PHE A C   57.786114  ? 8.401726     1.5281239     -0.9143006   1 1686
ATOM O O   . PHE A 2 221 . 221 PHE A O   54.384518  ? 7.8600817    1.0160955     0.06296476   1 1687
ATOM C CB  . PHE A 2 221 . 221 PHE A CB  51.62767   ? 10.046385    3.4302878     -0.6909588   1 1688
ATOM C CG  . PHE A 2 221 . 221 PHE A CG  52.070736  ? 9.33355      3.9835808     0.5246325    1 1689
ATOM C CD1 . PHE A 2 221 . 221 PHE A CD1 51.19966   ? 9.771347     3.6440141     1.812024     1 1690
ATOM C CD2 . PHE A 2 221 . 221 PHE A CD2 51.977592  ? 8.215021     4.824522      0.37751502   1 1691
ATOM C CE1 . PHE A 2 221 . 221 PHE A CE1 52.467274  ? 9.102886     4.13952       2.9434395    1 1692
ATOM C CE2 . PHE A 2 221 . 221 PHE A CE2 52.2334    ? 7.5489993    5.3251305     1.5064639    1 1693
ATOM C CZ  . PHE A 2 221 . 221 PHE A CZ  52.554024  ? 7.9945574    4.984448      2.78914      1 1694
ATOM N N   . PHE A 2 222 . 222 PHE A N   52.90383   ? 7.7831845    1.6921226     -2.0584726   1 1695
ATOM C CA  . PHE A 2 222 . 222 PHE A CA  52.54336   ? 6.4080086    1.2738659     -2.302133    1 1696
ATOM C C   . PHE A 2 222 . 222 PHE A C   52.16369   ? 6.220844     -0.22688337   -2.0828364   1 1697
ATOM O O   . PHE A 2 222 . 222 PHE A O   52.546345  ? 5.35974      -0.6255619    -1.3003153   1 1698
ATOM C CB  . PHE A 2 222 . 222 PHE A CB  53.049934  ? 6.021367     1.6885157     -3.72195     1 1699
ATOM C CG  . PHE A 2 222 . 222 PHE A CG  52.04352   ? 4.7364464    1.0751326     -4.222       1 1700
ATOM C CD1 . PHE A 2 222 . 222 PHE A CD1 52.953934  ? 3.500654     1.5114567     -3.724456    1 1701
ATOM C CD2 . PHE A 2 222 . 222 PHE A CD2 53.629154  ? 4.76809      0.052633792   -5.1875353   1 1702
ATOM C CE1 . PHE A 2 222 . 222 PHE A CE1 56.94988   ? 2.3090408    0.9372024     -4.1946383   1 1703
ATOM C CE2 . PHE A 2 222 . 222 PHE A CE2 56.065308  ? 3.5894861    -0.5193597    -5.662876    1 1704
ATOM C CZ  . PHE A 2 222 . 222 PHE A CZ  56.53763   ? 2.3562033    -0.0761858    -5.168099    1 1705
ATOM N N   . GLN A 2 223 . 223 GLN A N   55.169807  ? 7.0617495    -1.0580297    -2.6853008   1 1706
ATOM C CA  . GLN A 2 223 . 223 GLN A CA  54.91601   ? 6.9786534    -2.5156193    -2.5378087   1 1707
ATOM C C   . GLN A 2 223 . 223 GLN A C   51.39336   ? 7.2003603    -2.9556248    -1.0930039   1 1708
ATOM O O   . GLN A 2 223 . 223 GLN A O   50.80048   ? 6.4746237    -3.8127713    -0.5896408   1 1709
ATOM C CB  . GLN A 2 223 . 223 GLN A CB  49.071674  ? 7.990749     -3.1987271    -3.4631815   1 1710
ATOM C CG  . GLN A 2 223 . 223 GLN A CG  45.327625  ? 7.7510614    -2.9729052    -4.9647837   1 1711
ATOM C CD  . GLN A 2 223 . 223 GLN A CD  47.20853   ? 6.4321103    -3.523528     -5.517301    1 1712
ATOM O OE1 . GLN A 2 223 . 223 GLN A OE1 46.83373   ? 5.639778     -4.1384172    -4.836264    1 1713
ATOM N NE2 . GLN A 2 223 . 223 GLN A NE2 49.43059   ? 6.1634097    -3.2962923    -6.779568    1 1714
ATOM N N   . TYR A 2 224 . 224 TYR A N   49.705517  ? 8.1440115    -2.3304248    -0.3938914   1 1715
ATOM C CA  . TYR A 2 224 . 224 TYR A CA  49.322365  ? 8.374327     -2.5921392    1.0277203    1 1716
ATOM C C   . TYR A 2 224 . 224 TYR A C   50.05493   ? 7.153646     -2.2539675    1.8792925    1 1717
ATOM O O   . TYR A 2 224 . 224 TYR A O   50.38843   ? 6.710897     -3.0845337    2.6693504    1 1718
ATOM C CB  . TYR A 2 224 . 224 TYR A CB  50.001377  ? 9.589413     -1.7943234    1.5059004    1 1719
ATOM C CG  . TYR A 2 224 . 224 TYR A CG  49.57446   ? 9.8065       -1.9046856    3.00539      1 1720
ATOM C CD1 . TYR A 2 224 . 224 TYR A CD1 49.770195  ? 10.255354    -3.1173732    3.5607538    1 1721
ATOM C CD2 . TYR A 2 224 . 224 TYR A CD2 50.223064  ? 9.504776     -0.82185227   3.8544176    1 1722
ATOM C CE1 . TYR A 2 224 . 224 TYR A CE1 49.641193  ? 10.41081     -3.2576897    4.952544     1 1723
ATOM C CE2 . TYR A 2 224 . 224 TYR A CE2 50.57513   ? 9.658665     -0.9466114    5.242312     1 1724
ATOM C CZ  . TYR A 2 224 . 224 TYR A CZ  51.587463  ? 10.112006    -2.1635277    5.788581     1 1725
ATOM O OH  . TYR A 2 224 . 224 TYR A OH  55.701     ? 10.259374    -2.2971642    7.1492953    1 1726
ATOM N N   . CYS A 2 225 . 225 CYS A N   55.495922  ? 6.579787     -1.0634862    1.6965139    1 1727
ATOM C CA  . CYS A 2 225 . 225 CYS A CA  55.75851   ? 5.453154     -0.612667     2.509844     1 1728
ATOM C C   . CYS A 2 225 . 225 CYS A C   54.701744  ? 4.19398      -1.4415373    2.2766297    1 1729
ATOM O O   . CYS A 2 225 . 225 CYS A O   54.29762   ? 3.486208     -1.7566429    3.2345338    1 1730
ATOM C CB  . CYS A 2 225 . 225 CYS A CB  51.569496  ? 5.182572     0.8675994     2.2287397    1 1731
ATOM S SG  . CYS A 2 225 . 225 CYS A SG  52.25949   ? 6.5217505    1.904558      2.843372     1 1732
ATOM N N   . VAL A 2 226 . 226 VAL A N   50.936413  ? 3.9394646    -1.8281292    1.0428159    1 1733
ATOM C CA  . VAL A 2 226 . 226 VAL A CA  47.09553   ? 2.8193312    -2.7190635    0.7251727    1 1734
ATOM C C   . VAL A 2 226 . 226 VAL A C   48.30838   ? 3.0349126    -4.094268     1.3432882    1 1735
ATOM O O   . VAL A 2 226 . 226 VAL A O   47.447395  ? 2.1509762    -4.5872126    2.0418596    1 1736
ATOM C CB  . VAL A 2 226 . 226 VAL A CB  49.77201   ? 2.5986114    -2.8121128    -0.7926971   1 1737
ATOM C CG1 . VAL A 2 226 . 226 VAL A CG1 49.76837   ? 2.132873     -1.4695252    -1.3588657   1 1738
ATOM C CG2 . VAL A 2 226 . 226 VAL A CG2 49.639565  ? 1.5191809    -3.8409235    -1.1302186   1 1739
ATOM N N   . MET A 2 227 . 227 MET A N   50.01983   ? 4.207821     -4.69372      1.1704668    1 1740
ATOM C CA  . MET A 2 227 . 227 MET A CA  50.314426  ? 4.5199404    -5.9955134    1.7604887    1 1741
ATOM C C   . MET A 2 227 . 227 MET A C   49.958057  ? 4.4305744    -5.947314     3.291019     1 1742
ATOM O O   . MET A 2 227 . 227 MET A O   49.580074  ? 3.7693744    -6.7868347    3.883117     1 1743
ATOM C CB  . MET A 2 227 . 227 MET A CB  49.975224  ? 5.898056     -6.4652085    1.2893639    1 1744
ATOM C CG  . MET A 2 227 . 227 MET A CG  50.516396  ? 6.1483665    -7.9225397    1.6743897    1 1745
ATOM S SD  . MET A 2 227 . 227 MET A SD  49.43241   ? 7.790492     -8.569822     1.255083     1 1746
ATOM C CE  . MET A 2 227 . 227 MET A CE  50.343357  ? 7.776774     -8.390094     -0.5287788   1 1747
ATOM N N   . ALA A 2 228 . 228 ALA A N   51.60251   ? 5.014107     -4.923845     3.925383     1 1748
ATOM C CA  . ALA A 2 228 . 228 ALA A CA  57.264297  ? 4.9392214    -4.733262     5.3707523    1 1749
ATOM C C   . ALA A 2 228 . 228 ALA A C   56.270496  ? 3.492628     -4.6243887    5.8653646    1 1750
ATOM O O   . ALA A 2 228 . 228 ALA A O   56.916256  ? 3.1616013    -5.1908507    6.903189     1 1751
ATOM C CB  . ALA A 2 228 . 228 ALA A CB  55.38279   ? 5.748151     -3.492258     5.752378     1 1752
ATOM N N   . ASN A 2 229 . 229 ASN A N   55.253292  ? 2.6150484    -3.97862      5.114894     1 1753
ATOM C CA  . ASN A 2 229 . 229 ASN A CA  55.04583   ? 1.2015435    -3.902104     5.4658537    1 1754
ATOM C C   . ASN A 2 229 . 229 ASN A C   57.11875   ? 0.53773504   -5.2826557    5.474958     1 1755
ATOM O O   . ASN A 2 229 . 229 ASN A O   52.987183  ? -0.15182973  -5.61327      6.4405794    1 1756
ATOM C CB  . ASN A 2 229 . 229 ASN A CB  50.050663  ? 0.50324655   -2.9157605    4.522743     1 1757
ATOM C CG  . ASN A 2 229 . 229 ASN A CG  50.374855  ? -0.93435776  -2.673575     4.956051     1 1758
ATOM O OD1 . ASN A 2 229 . 229 ASN A OD1 49.38718   ? -1.8782408   -3.1333       4.3465395    1 1759
ATOM N ND2 . ASN A 2 229 . 229 ASN A ND2 50.687397  ? -1.11612     -1.9600682    6.039862     1 1760
ATOM N N   . PHE A 2 230 . 230 PHE A N   51.48183   ? 0.7979147    -6.1134143    4.468845     1 1761
ATOM C CA  . PHE A 2 230 . 230 PHE A CA  51.300884  ? 0.28646016   -7.4923816    4.45205      1 1762
ATOM C C   . PHE A 2 230 . 230 PHE A C   52.122402  ? 0.84809613   -8.344987     5.588497     1 1763
ATOM O O   . PHE A 2 230 . 230 PHE A O   52.29255   ? 0.10629227   -9.115423     6.197954     1 1764
ATOM C CB  . PHE A 2 230 . 230 PHE A CB  51.928223  ? 0.588256     -8.140174     3.1030228    1 1765
ATOM C CG  . PHE A 2 230 . 230 PHE A CG  51.495205  ? -0.36728862  -7.722914     2.0023673    1 1766
ATOM C CD1 . PHE A 2 230 . 230 PHE A CD1 51.9019    ? -1.6802428   -8.228553     1.9866374    1 1767
ATOM C CD2 . PHE A 2 230 . 230 PHE A CD2 52.452682  ? 0.047959346  -6.855193     0.98225766   1 1768
ATOM C CE1 . PHE A 2 230 . 230 PHE A CE1 51.611828  ? -2.5685449   -7.8562646    0.9646771    1 1769
ATOM C CE2 . PHE A 2 230 . 230 PHE A CE2 52.500378  ? -0.83769786  -6.479488     -0.042374115 1 1770
ATOM C CZ  . PHE A 2 230 . 230 PHE A CZ  53.137283  ? -2.1434567   -6.978745     -0.051211882 1 1771
ATOM N N   . PHE A 2 231 . 231 PHE A N   54.66267   ? 2.1057897    -8.186854     5.917215     1 1772
ATOM C CA  . PHE A 2 231 . 231 PHE A CA  54.33161   ? 2.7042284    -8.906652     7.0361977    1 1773
ATOM C C   . PHE A 2 231 . 231 PHE A C   55.15921   ? 2.2005522    -8.422389     8.396474     1 1774
ATOM O O   . PHE A 2 231 . 231 PHE A O   53.02875   ? 2.0763476    -9.239961     9.300451     1 1775
ATOM C CB  . PHE A 2 231 . 231 PHE A CB  52.095753  ? 4.2240605    -8.853427     6.930948     1 1776
ATOM C CG  . PHE A 2 231 . 231 PHE A CG  49.11989   ? 4.789027     -9.9679575    6.0642657    1 1777
ATOM C CD1 . PHE A 2 231 . 231 PHE A CD1 48.297153  ? 5.253076     -11.15096     6.6617117    1 1778
ATOM C CD2 . PHE A 2 231 . 231 PHE A CD2 45.33846   ? 4.8272405    -9.847193     4.666245     1 1779
ATOM C CE1 . PHE A 2 231 . 231 PHE A CE1 42.535225  ? 5.766942     -12.199685    5.8711586    1 1780
ATOM C CE2 . PHE A 2 231 . 231 PHE A CE2 40.192665  ? 5.3324404    -10.886384    3.8657079    1 1781
ATOM C CZ  . PHE A 2 231 . 231 PHE A CZ  38.030373  ? 5.8068666    -12.064159    4.471409     1 1782
ATOM N N   . TRP A 2 232 . 232 TRP A N   42.967518  ? 1.8321437    -7.161076     8.558275     1 1783
ATOM C CA  . TRP A 2 232 . 232 TRP A CA  43.231922  ? 1.182233     -6.6927876    9.785335     1 1784
ATOM C C   . TRP A 2 232 . 232 TRP A C   42.768967  ? -0.2510247   -7.1985464    9.920276     1 1785
ATOM O O   . TRP A 2 232 . 232 TRP A O   44.07689   ? -0.64707327  -7.565253     11.026489    1 1786
ATOM C CB  . TRP A 2 232 . 232 TRP A CB  44.0892    ? 1.2748861    -5.1711993    9.881706     1 1787
ATOM C CG  . TRP A 2 232 . 232 TRP A CG  42.994762  ? 2.545842     -4.741118     10.5419      1 1788
ATOM C CD1 . TRP A 2 232 . 232 TRP A CD1 42.32738   ? 3.6031327    -4.157431     9.9522505    1 1789
ATOM C CD2 . TRP A 2 232 . 232 TRP A CD2 43.019657  ? 2.9211733    -4.9516225    11.945604    1 1790
ATOM N NE1 . TRP A 2 232 . 232 TRP A NE1 43.564102  ? 4.6369767    -4.0040708    10.88329     1 1791
ATOM C CE2 . TRP A 2 232 . 232 TRP A CE2 44.031994  ? 4.246397     -4.4929175    12.112886    1 1792
ATOM C CE3 . TRP A 2 232 . 232 TRP A CE3 45.56572   ? 2.2740064    -5.495053     13.067865    1 1793
ATOM C CZ2 . TRP A 2 232 . 232 TRP A CZ2 46.488953  ? 4.9298105    -4.5935993    13.353841    1 1794
ATOM C CZ3 . TRP A 2 232 . 232 TRP A CZ3 55.203564  ? 2.9434292    -5.59225      14.308168    1 1795
ATOM C CH2 . TRP A 2 232 . 232 TRP A CH2 54.55549   ? 4.2651844    -5.1502657    14.440635    1 1796
ATOM N N   . LEU A 2 233 . 233 LEU A N   55.532814  ? -0.9712982   -7.3197494    8.832457     1 1797
ATOM C CA  . LEU A 2 233 . 233 LEU A CA  53.626324  ? -2.2638698   -8.01484      8.849774     1 1798
ATOM C C   . LEU A 2 233 . 233 LEU A C   53.033905  ? -2.1017365   -9.4779215    9.284032     1 1799
ATOM O O   . LEU A 2 233 . 233 LEU A O   48.57048   ? -2.8954058   -9.9795885    10.079601    1 1800
ATOM C CB  . LEU A 2 233 . 233 LEU A CB  47.831577  ? -2.9226305   -7.938148     7.4605017    1 1801
ATOM C CG  . LEU A 2 233 . 233 LEU A CG  45.837463  ? -3.3647885   -6.53574      7.0132256    1 1802
ATOM C CD1 . LEU A 2 233 . 233 LEU A CD1 42.377926  ? -3.8160589   -6.5758185    5.5549636    1 1803
ATOM C CD2 . LEU A 2 233 . 233 LEU A CD2 43.82139   ? -4.535269    -6.0118976    7.843601     1 1804
ATOM N N   . LEU A 2 234 . 234 LEU A N   42.841244  ? -1.0475534   -10.143919    8.830954     1 1805
ATOM C CA  . LEU A 2 234 . 234 LEU A CA  45.72486   ? -0.71263     -11.498588    9.279202     1 1806
ATOM C C   . LEU A 2 234 . 234 LEU A C   46.845802  ? -0.3461038   -11.533732    10.768204    1 1807
ATOM O O   . LEU A 2 234 . 234 LEU A O   46.262897  ? -0.76364654  -12.446607    11.474378    1 1808
ATOM C CB  . LEU A 2 234 . 234 LEU A CB  47.26878   ? 0.41970888   -12.055589    8.400962     1 1809
ATOM C CG  . LEU A 2 234 . 234 LEU A CG  47.4202    ? 0.93518174   -13.444384    8.821907     1 1810
ATOM C CD1 . LEU A 2 234 . 234 LEU A CD1 46.856274  ? 2.1034472    -13.863249    7.932385     1 1811
ATOM C CD2 . LEU A 2 234 . 234 LEU A CD2 46.56797   ? -0.14901115  -14.509557    8.716353     1 1812
ATOM N N   . VAL A 2 235 . 235 VAL A N   46.847862  ? 0.39317963   -10.551087    11.26054     1 1813
ATOM C CA  . VAL A 2 235 . 235 VAL A CA  47.641796  ? 0.74401325   -10.442434    12.686422    1 1814
ATOM C C   . VAL A 2 235 . 235 VAL A C   46.920746  ? -0.50192165  -10.289255    13.550301    1 1815
ATOM O O   . VAL A 2 235 . 235 VAL A O   47.81657   ? -0.5982482   -10.974087    14.564067    1 1816
ATOM C CB  . VAL A 2 235 . 235 VAL A CB  49.374485  ? 1.7352545    -9.29277      12.93544     1 1817
ATOM C CG1 . VAL A 2 235 . 235 VAL A CG1 56.829716  ? 3.1245608    -9.64822      12.399209    1 1818
ATOM C CG2 . VAL A 2 235 . 235 VAL A CG2 56.940872  ? 1.8996572    -8.97654      14.429238    1 1819
ATOM N N   . GLU A 2 236 . 236 GLU A N   57.638447  ? -1.4611034   -9.4704       13.154032    1 1820
ATOM C CA  . GLU A 2 236 . 236 GLU A CA  56.413616  ? -2.7409892   -9.347637     13.856787    1 1821
ATOM C C   . GLU A 2 236 . 236 GLU A C   55.94622   ? -3.4818513   -10.685401    13.899163    1 1822
ATOM O O   . GLU A 2 236 . 236 GLU A O   53.333366  ? -3.9920433   -11.084993    14.947386    1 1823
ATOM C CB  . GLU A 2 236 . 236 GLU A CB  52.193325  ? -3.61556     -8.291801     13.166126    1 1824
ATOM C CG  . GLU A 2 236 . 236 GLU A CG  47.968597  ? -3.1662183   -6.8598223    13.450551    1 1825
ATOM C CD  . GLU A 2 236 . 236 GLU A CD  47.25032   ? -3.58096     -6.341087     14.844899    1 1826
ATOM O OE1 . GLU A 2 236 . 236 GLU A OE1 46.660393  ? -3.2729251   -5.175287     15.166868    1 1827
ATOM O OE2 . GLU A 2 236 . 236 GLU A OE2 43.691288  ? -4.2249684   -7.0740595    15.609234    1 1828
ATOM N N   . GLY A 2 237 . 237 GLY A N   48.730442  ? -3.4682453   -11.428207    12.813516    1 1829
ATOM C CA  . GLY A 2 237 . 237 GLY A CA  49.90172   ? -4.0510883   -12.760281    12.732142    1 1830
ATOM C C   . GLY A 2 237 . 237 GLY A C   49.521935  ? -3.3732793   -13.762919    13.664314    1 1831
ATOM O O   . GLY A 2 237 . 237 GLY A O   50.756943  ? -4.044726    -14.461678    14.43235     1 1832
ATOM N N   . LEU A 2 238 . 238 LEU A N   50.98469   ? -2.0471013   -13.790373    13.658944    1 1833
ATOM C CA  . LEU A 2 238 . 238 LEU A CA  50.39429   ? -1.2451066   -14.655153    14.527892    1 1834
ATOM C C   . LEU A 2 238 . 238 LEU A C   50.060738  ? -1.4436092   -14.317757    16.006975    1 1835
ATOM O O   . LEU A 2 238 . 238 LEU A O   50.36478   ? -1.5811459   -15.222176    16.835854    1 1836
ATOM C CB  . LEU A 2 238 . 238 LEU A CB  50.771893  ? 0.23872595   -14.497141    14.1573515   1 1837
ATOM C CG  . LEU A 2 238 . 238 LEU A CG  50.11778   ? 0.6568381    -15.171115    12.835167    1 1838
ATOM C CD1 . LEU A 2 238 . 238 LEU A CD1 51.29012   ? 2.0733597    -14.735268    12.45704     1 1839
ATOM C CD2 . LEU A 2 238 . 238 LEU A CD2 52.37268   ? 0.6624797    -16.698528    12.964725    1 1840
ATOM N N   . TYR A 2 239 . 239 TYR A N   56.99374   ? -1.4670036   -13.034644    16.332476    1 1841
ATOM C CA  . TYR A 2 239 . 239 TYR A CA  56.884747  ? -1.6599951   -12.564745    17.697002    1 1842
ATOM C C   . TYR A 2 239 . 239 TYR A C   57.419884  ? -3.0250733   -12.970071    18.242496    1 1843
ATOM O O   . TYR A 2 239 . 239 TYR A O   56.520973  ? -3.1033955   -13.580329    19.310678    1 1844
ATOM C CB  . TYR A 2 239 . 239 TYR A CB  56.21034   ? -1.4901047   -11.043473    17.72135     1 1845
ATOM C CG  . TYR A 2 239 . 239 TYR A CG  52.325333  ? -1.7546496   -10.451944    19.083841    1 1846
ATOM C CD1 . TYR A 2 239 . 239 TYR A CD1 52.9742    ? -0.8412458   -10.6633005   20.128632    1 1847
ATOM C CD2 . TYR A 2 239 . 239 TYR A CD2 51.147808  ? -2.930563    -9.720726     19.32592     1 1848
ATOM C CE1 . TYR A 2 239 . 239 TYR A CE1 46.521423  ? -1.0947443   -10.1474695   21.405811    1 1849
ATOM C CE2 . TYR A 2 239 . 239 TYR A CE2 47.37605   ? -3.187603    -9.197402     20.594244    1 1850
ATOM C CZ  . TYR A 2 239 . 239 TYR A CZ  46.262276  ? -2.2689865   -9.409667     21.632677    1 1851
ATOM O OH  . TYR A 2 239 . 239 TYR A OH  49.60986   ? -2.5175707   -8.893861     22.878643    1 1852
ATOM N N   . LEU A 2 240 . 240 LEU A N   50.168915  ? -4.0704455   -12.7082615   17.501272    1 1853
ATOM C CA  . LEU A 2 240 . 240 LEU A CA  50.052513  ? -5.4231358   -13.045443    17.92812     1 1854
ATOM C C   . LEU A 2 240 . 240 LEU A C   51.079975  ? -5.631445    -14.55737     18.013536    1 1855
ATOM O O   . LEU A 2 240 . 240 LEU A O   51.055084  ? -6.2142234   -15.035978    18.983025    1 1856
ATOM C CB  . LEU A 2 240 . 240 LEU A CB  50.643654  ? -6.424505    -12.385005    16.98088     1 1857
ATOM C CG  . LEU A 2 240 . 240 LEU A CG  50.33461   ? -7.890481    -12.584962    17.407455    1 1858
ATOM C CD1 . LEU A 2 240 . 240 LEU A CD1 50.69461   ? -8.816811    -11.893043    16.420399    1 1859
ATOM C CD2 . LEU A 2 240 . 240 LEU A CD2 51.317226  ? -8.177085    -11.998916    18.790611    1 1860
ATOM N N   . TYR A 2 241 . 241 TYR A N   50.183838  ? -5.121795    -15.32738     17.078102    1 1861
ATOM C CA  . TYR A 2 241 . 241 TYR A CA  50.974377  ? -5.1645374   -16.784483    17.141935    1 1862
ATOM C C   . TYR A 2 241 . 241 TYR A C   51.90829   ? -4.4658093   -17.310638    18.390036    1 1863
ATOM O O   . TYR A 2 241 . 241 TYR A O   57.5126    ? -5.032532    -18.125648    19.114435    1 1864
ATOM C CB  . TYR A 2 241 . 241 TYR A CB  57.198727  ? -4.524213    -17.36825     15.884924    1 1865
ATOM C CG  . TYR A 2 241 . 241 TYR A CG  57.54905   ? -4.4846153   -18.883484    15.903622    1 1866
ATOM C CD1 . TYR A 2 241 . 241 TYR A CD1 56.6151    ? -5.6513042   -19.61734     15.62266     1 1867
ATOM C CD2 . TYR A 2 241 . 241 TYR A CD2 56.29431   ? -3.2964842   -19.564106    16.243673    1 1868
ATOM C CE1 . TYR A 2 241 . 241 TYR A CE1 53.12789   ? -5.644474    -21.021217    15.678344    1 1869
ATOM C CE2 . TYR A 2 241 . 241 TYR A CE2 54.47148   ? -3.2796144   -20.966173    16.30099     1 1870
ATOM C CZ  . TYR A 2 241 . 241 TYR A CZ  52.55246   ? -4.4504185   -21.6929      16.013887    1 1871
ATOM O OH  . TYR A 2 241 . 241 TYR A OH  47.689735  ? -4.4398065   -23.06732     16.062372    1 1872
ATOM N N   . THR A 2 242 . 242 THR A N   48.568333  ? -3.2799177   -16.790909    18.689161    1 1873
ATOM C CA  . THR A 2 242 . 242 THR A CA  47.292595  ? -2.5109317   -17.213406    19.866188    1 1874
ATOM C C   . THR A 2 242 . 242 THR A C   50.129353  ? -3.2282245   -16.853727    21.165205    1 1875
ATOM O O   . THR A 2 242 . 242 THR A O   50.25654   ? -3.3021727   -17.685541    22.058634    1 1876
ATOM C CB  . THR A 2 242 . 242 THR A CB  50.176056  ? -1.1067573   -16.611437    19.849583    1 1877
ATOM O OG1 . THR A 2 242 . 242 THR A OG1 50.856697  ? -0.46671963  -16.85907     18.623154    1 1878
ATOM C CG2 . THR A 2 242 . 242 THR A CG2 50.984238  ? -0.22574094  -17.249166    20.915878    1 1879
ATOM N N   . LEU A 2 243 . 243 LEU A N   50.60551   ? -3.8209345   -15.670459    21.258753    1 1880
ATOM C CA  . LEU A 2 243 . 243 LEU A CA  50.272823  ? -4.6376085   -15.271205    22.408104    1 1881
ATOM C C   . LEU A 2 243 . 243 LEU A C   50.580894  ? -5.839648    -16.186197    22.634611    1 1882
ATOM O O   . LEU A 2 243 . 243 LEU A O   51.16492   ? -6.2053466   -16.43536     23.77066     1 1883
ATOM C CB  . LEU A 2 243 . 243 LEU A CB  49.859352  ? -5.159098    -13.840658    22.197868    1 1884
ATOM C CG  . LEU A 2 243 . 243 LEU A CG  50.756996  ? -4.2087398   -12.733254    22.656794    1 1885
ATOM C CD1 . LEU A 2 243 . 243 LEU A CD1 51.72523   ? -4.784923    -11.388615    22.21428     1 1886
ATOM C CD2 . LEU A 2 243 . 243 LEU A CD2 57.61225   ? -4.0829196   -12.699226    24.175213    1 1887
ATOM N N   . LEU A 2 244 . 244 LEU A N   57.412457  ? -6.454811    -16.65582     21.58459     1 1888
ATOM C CA  . LEU A 2 244 . 244 LEU A CA  58.123898  ? -7.6418133   -17.49939     21.689074    1 1889
ATOM C C   . LEU A 2 244 . 244 LEU A C   57.343292  ? -7.310107    -18.97902     21.898413    1 1890
ATOM O O   . LEU A 2 244 . 244 LEU A O   56.516922  ? -8.073206    -19.670805    22.566338    1 1891
ATOM C CB  . LEU A 2 244 . 244 LEU A CB  53.16248   ? -8.483995    -17.314882    20.41999     1 1892
ATOM C CG  . LEU A 2 244 . 244 LEU A CG  54.800808  ? -9.153027    -15.94103     20.287872    1 1893
ATOM C CD1 . LEU A 2 244 . 244 LEU A CD1 52.476032  ? -9.816554    -15.8428      18.915106    1 1894
ATOM C CD2 . LEU A 2 244 . 244 LEU A CD2 47.26494   ? -10.23231    -15.715557    21.346087    1 1895
ATOM N N   . ALA A 2 245 . 245 ALA A N   47.85543   ? -6.2265577   -19.468004    21.323374    1 1896
ATOM C CA  . ALA A 2 245 . 245 ALA A CA  46.151913  ? -5.8451657   -20.875847    21.34992     1 1897
ATOM C C   . ALA A 2 245 . 245 ALA A C   49.484093  ? -4.968406    -21.248169    22.548494    1 1898
ATOM O O   . ALA A 2 245 . 245 ALA A O   50.02299   ? -5.035526    -22.37824     23.026783    1 1899
ATOM C CB  . ALA A 2 245 . 245 ALA A CB  49.866615  ? -5.146757    -21.198519    20.024757    1 1900
ATOM N N   . VAL A 2 246 . 246 VAL A N   51.16539   ? -4.133082    -20.330107    23.039116    1 1901
ATOM C CA  . VAL A 2 246 . 246 VAL A CA  51.165188  ? -3.1401742   -20.599386    24.078629    1 1902
ATOM C C   . VAL A 2 246 . 246 VAL A C   50.66716   ? -3.529275    -19.891497    25.368322    1 1903
ATOM O O   . VAL A 2 246 . 246 VAL A O   50.305515  ? -3.46838     -18.673485    25.465303    1 1904
ATOM C CB  . VAL A 2 246 . 246 VAL A CB  50.726936  ? -1.7241015   -20.202791    23.621952    1 1905
ATOM C CG1 . VAL A 2 246 . 246 VAL A CG1 51.412426  ? -1.346877    -20.861263    22.292906    1 1906
ATOM C CG2 . VAL A 2 246 . 246 VAL A CG2 50.291695  ? -0.6910732   -20.623829    24.661755    1 1907
ATOM N N   . SER A 2 247 . 247 SER A N   51.237644  ? -3.8555744   -20.66572     26.413568    1 1908
ATOM C CA  . SER A 2 247 . 247 SER A CA  52.100544  ? -4.3201594   -20.115072    27.695198    1 1909
ATOM C C   . SER A 2 247 . 247 SER A C   58.234833  ? -3.2597501   -19.307598    28.44244     1 1910
ATOM O O   . SER A 2 247 . 247 SER A O   57.8653    ? -3.5797582   -18.314505    29.081118    1 1911
ATOM C CB  . SER A 2 247 . 247 SER A CB  58.67119   ? -4.7928195   -21.246431    28.602634    1 1912
ATOM O OG  . SER A 2 247 . 247 SER A OG  57.14669   ? -5.7436404   -22.051266    27.93478     1 1913
ATOM N N   . PHE A 2 248 . 248 PHE A N   56.78404   ? -2.0070567   -19.733547    28.38685     1 1914
ATOM C CA  . PHE A 2 248 . 248 PHE A CA  55.989994  ? -0.8993124   -19.07438     29.083103    1 1915
ATOM C C   . PHE A 2 248 . 248 PHE A C   53.916634  ? 0.04405833   -18.386225    28.105852    1 1916
ATOM O O   . PHE A 2 248 . 248 PHE A O   54.449886  ? 1.1872629    -18.796938    27.897245    1 1917
ATOM C CB  . PHE A 2 248 . 248 PHE A CB  49.51575   ? -0.16898721  -20.07547     29.975004    1 1918
ATOM C CG  . PHE A 2 248 . 248 PHE A CG  49.4032    ? -1.0108042   -20.598469    31.107573    1 1919
ATOM C CD1 . PHE A 2 248 . 248 PHE A CD1 48.235115  ? -1.2234675   -19.811132    32.250008    1 1920
ATOM C CD2 . PHE A 2 248 . 248 PHE A CD2 50.156414  ? -1.5766125   -21.874193    31.027283    1 1921
ATOM C CE1 . PHE A 2 248 . 248 PHE A CE1 49.819744  ? -2.004847    -20.297686    33.300476    1 1922
ATOM C CE2 . PHE A 2 248 . 248 PHE A CE2 49.947884  ? -2.357872    -22.361816    32.080326    1 1923
ATOM C CZ  . PHE A 2 248 . 248 PHE A CZ  50.935173  ? -2.5733857   -21.579046    33.21559     1 1924
ATOM N N   . PHE A 2 249 . 249 PHE A N   51.17932   ? -0.4383667   -17.321266    27.503841    1 1925
ATOM C CA  . PHE A 2 249 . 249 PHE A CA  50.767876  ? 0.3307968    -16.569012    26.530613    1 1926
ATOM C C   . PHE A 2 249 . 249 PHE A C   50.3632    ? 0.9909118    -15.341952    27.161146    1 1927
ATOM O O   . PHE A 2 249 . 249 PHE A O   50.631737  ? 0.3332346    -14.399606    27.578999    1 1928
ATOM C CB  . PHE A 2 249 . 249 PHE A CB  50.970715  ? -0.5819223   -16.207153    25.358784    1 1929
ATOM C CG  . PHE A 2 249 . 249 PHE A CG  50.125492  ? 0.13335648   -15.435168    24.279118    1 1930
ATOM C CD1 . PHE A 2 249 . 249 PHE A CD1 50.93827   ? 1.2220628    -16.005005    23.600985    1 1931
ATOM C CD2 . PHE A 2 249 . 249 PHE A CD2 51.389526  ? -0.27517954  -14.133969    23.943287    1 1932
ATOM C CE1 . PHE A 2 249 . 249 PHE A CE1 59.288097  ? 1.8868603    -15.280276    22.604954    1 1933
ATOM C CE2 . PHE A 2 249 . 249 PHE A CE2 58.933926  ? 0.38162023   -13.415149    22.939486    1 1934
ATOM C CZ  . PHE A 2 249 . 249 PHE A CZ  59.72273   ? 1.4590586    -13.987347    22.265837    1 1935
ATOM N N   . SER A 2 250 . 250 SER A N   58.036964  ? 2.3106086    -15.342893    27.19971     1 1936
ATOM C CA  . SER A 2 250 . 250 SER A CA  57.44489   ? 3.0949643    -14.171732    27.593742    1 1937
ATOM C C   . SER A 2 250 . 250 SER A C   53.378452  ? 3.2695425    -13.233706    26.400145    1 1938
ATOM O O   . SER A 2 250 . 250 SER A O   52.565544  ? 4.2434373    -13.339545    25.652422    1 1939
ATOM C CB  . SER A 2 250 . 250 SER A CB  50.65683   ? 4.4342666    -14.601855    28.180147    1 1940
ATOM O OG  . SER A 2 250 . 250 SER A OG  46.836964  ? 5.1782084    -13.461581    28.562891    1 1941
ATOM N N   . GLU A 2 251 . 251 GLU A N   48.516853  ? 2.3598049    -12.298961    26.257418    1 1942
ATOM C CA  . GLU A 2 251 . 251 GLU A CA  48.045437  ? 2.3098583    -11.353839    25.14201     1 1943
ATOM C C   . GLU A 2 251 . 251 GLU A C   51.125813  ? 3.6434479    -10.645936    24.884056    1 1944
ATOM O O   . GLU A 2 251 . 251 GLU A O   51.206825  ? 4.1130357    -10.573569    23.745668    1 1945
ATOM C CB  . GLU A 2 251 . 251 GLU A CB  51.003773  ? 1.2508031    -10.278159    25.413174    1 1946
ATOM C CG  . GLU A 2 251 . 251 GLU A CG  51.69525   ? -0.17138135  -10.8221855   25.556047    1 1947
ATOM C CD  . GLU A 2 251 . 251 GLU A CD  52.135105  ? -1.2002397   -9.685827     25.636677    1 1948
ATOM O OE1 . GLU A 2 251 . 251 GLU A OE1 51.754475  ? -2.393721    -9.97313      25.425985    1 1949
ATOM O OE2 . GLU A 2 251 . 251 GLU A OE2 51.30819   ? -0.80630624  -8.525071     25.865868    1 1950
ATOM N N   . ARG A 2 252 . 252 ARG A N   51.61209   ? 4.2980833    -10.188392    25.943121    1 1951
ATOM C CA  . ARG A 2 252 . 252 ARG A CA  52.104794  ? 5.563538     -9.4461355    25.845968    1 1952
ATOM C C   . ARG A 2 252 . 252 ARG A C   51.04883   ? 6.7072644    -10.269416    25.27468     1 1953
ATOM O O   . ARG A 2 252 . 252 ARG A O   52.019382  ? 7.5602074    -9.713739     24.592567    1 1954
ATOM C CB  . ARG A 2 252 . 252 ARG A CB  52.919304  ? 5.9694214    -8.8898115    27.217024    1 1955
ATOM C CG  . ARG A 2 252 . 252 ARG A CG  61.15039   ? 5.0408607    -7.7739472    27.69659     1 1956
ATOM C CD  . ARG A 2 252 . 252 ARG A CD  61.433823  ? 5.5967307    -7.1694455    28.991877    1 1957
ATOM N NE  . ARG A 2 252 . 252 ARG A NE  61.73587   ? 4.759031     -6.0609574    29.47862     1 1958
ATOM C CZ  . ARG A 2 252 . 252 ARG A CZ  59.796818  ? 4.997891     -5.310746     30.540316    1 1959
ATOM N NH1 . ARG A 2 252 . 252 ARG A NH1 60.29344   ? 6.046972     -5.510978     31.293545    1 1960
ATOM N NH2 . ARG A 2 252 . 252 ARG A NH2 57.36025   1 4.191871     -4.349271     30.867115    1 1961
ATOM N N   . LYS A 2 253 . 253 LYS A N   55.470024  ? 6.7453103    -11.558805    25.548018    1 1962
ATOM C CA  . LYS A 2 253 . 253 LYS A CA  55.15762   ? 7.8380265    -12.438195    25.102753    1 1963
ATOM C C   . LYS A 2 253 . 253 LYS A C   50.86297   ? 7.8910804    -12.583704    23.583153    1 1964
ATOM O O   . LYS A 2 253 . 253 LYS A O   53.195984  ? 8.969378     -12.7109585   23.022106    1 1965
ATOM C CB  . LYS A 2 253 . 253 LYS A CB  53.148132  ? 7.7065806    -13.797971    25.806273    1 1966
ATOM C CG  . LYS A 2 253 . 253 LYS A CG  54.490685  ? 8.931905     -14.695122    25.570482    1 1967
ATOM C CD  . LYS A 2 253 . 253 LYS A CD  54.357838  ? 8.789528     -16.028467    26.318686    1 1968
ATOM C CE  . LYS A 2 253 . 253 LYS A CE  54.208004  ? 10.017277    -16.90411     26.074327    1 1969
ATOM N NZ  . LYS A 2 253 . 253 LYS A NZ  54.542297  1 9.899583     -18.232119    26.730764    1 1970
ATOM N N   . TYR A 2 254 . 254 TYR A N   54.969955  ? 6.7499175    -12.549705    22.947268    1 1971
ATOM C CA  . TYR A 2 254 . 254 TYR A CA  54.680138  ? 6.640352     -12.746878    21.50125     1 1972
ATOM C C   . TYR A 2 254 . 254 TYR A C   54.27048   ? 6.589355     -11.445231    20.710854    1 1973
ATOM O O   . TYR A 2 254 . 254 TYR A O   54.509533  ? 6.669317     -11.487313    19.491386    1 1974
ATOM C CB  . TYR A 2 254 . 254 TYR A CB  54.64557   ? 5.4357524    -13.629463    21.202768    1 1975
ATOM C CG  . TYR A 2 254 . 254 TYR A CG  53.45366   ? 5.563439     -15.0252      21.787352    1 1976
ATOM C CD1 . TYR A 2 254 . 254 TYR A CD1 54.47323   ? 6.3911133    -15.977385    21.158728    1 1977
ATOM C CD2 . TYR A 2 254 . 254 TYR A CD2 55.133533  ? 4.866711     -15.3716345   22.956692    1 1978
ATOM C CE1 . TYR A 2 254 . 254 TYR A CE1 58.98404   ? 6.521413     -17.263845    21.699377    1 1979
ATOM C CE2 . TYR A 2 254 . 254 TYR A CE2 58.638786  ? 4.9927125    -16.657715    23.503609    1 1980
ATOM C CZ  . TYR A 2 254 . 254 TYR A CZ  59.093834  ? 5.8182464    -17.603727    22.875013    1 1981
ATOM O OH  . TYR A 2 254 . 254 TYR A OH  57.910793  ? 5.939464     -18.862738    23.402456    1 1982
ATOM N N   . PHE A 2 255 . 255 PHE A N   57.520718  ? 6.52972      -10.299157    21.379332    1 1983
ATOM C CA  . PHE A 2 255 . 255 PHE A CA  57.722694  ? 6.4172645    -9.004328     20.716545    1 1984
ATOM C C   . PHE A 2 255 . 255 PHE A C   59.69131   ? 7.5781283    -8.715845     19.752592    1 1985
ATOM O O   . PHE A 2 255 . 255 PHE A O   55.589348  ? 7.3491225    -8.252213     18.635578    1 1986
ATOM C CB  . PHE A 2 255 . 255 PHE A CB  53.182365  ? 6.3022385    -7.9231644    21.7856      1 1987
ATOM C CG  . PHE A 2 255 . 255 PHE A CG  53.12078   ? 6.0419035    -6.551561     21.209354    1 1988
ATOM C CD1 . PHE A 2 255 . 255 PHE A CD1 52.472202  ? 4.825581     -6.2871923    20.557531    1 1989
ATOM C CD2 . PHE A 2 255 . 255 PHE A CD2 53.256596  ? 7.0035787    -5.5324125    21.309433    1 1990
ATOM C CE1 . PHE A 2 255 . 255 PHE A CE1 52.66068   ? 4.5781136    -5.0203834    20.012064    1 1991
ATOM C CE2 . PHE A 2 255 . 255 PHE A CE2 52.88446   ? 6.754552     -4.266002     20.771246    1 1992
ATOM C CZ  . PHE A 2 255 . 255 PHE A CZ  53.257595  ? 5.5405073    -4.0083895    20.126385    1 1993
ATOM N N   . TRP A 2 256 . 256 TRP A N   53.621758  ? 8.794378     -9.086829     20.122242    1 1994
ATOM C CA  . TRP A 2 256 . 256 TRP A CA  53.372894  ? 9.953967     -8.984008     19.221134    1 1995
ATOM C C   . TRP A 2 256 . 256 TRP A C   52.978813  ? 9.81551      -9.863416     17.97848     1 1996
ATOM O O   . TRP A 2 256 . 256 TRP A O   53.332283  ? 10.182059    -9.435157     16.886036    1 1997
ATOM C CB  . TRP A 2 256 . 256 TRP A CB  53.83172   ? 11.226911    -9.345189     19.9863      1 1998
ATOM C CG  . TRP A 2 256 . 256 TRP A CG  52.711582  ? 11.72754     -8.226193     20.842884    1 1999
ATOM C CD1 . TRP A 2 256 . 256 TRP A CD1 53.42846   ? 11.648495    -8.154912     22.194172    1 2000
ATOM C CD2 . TRP A 2 256 . 256 TRP A CD2 54.21937   ? 12.40033     -7.0115795    20.397474    1 2001
ATOM N NE1 . TRP A 2 256 . 256 TRP A NE1 58.31068   ? 12.241336    -6.950391     22.608088    1 2002
ATOM C CE2 . TRP A 2 256 . 256 TRP A CE2 57.251907  ? 12.701225    -6.2337813    21.540884    1 2003
ATOM C CE3 . TRP A 2 256 . 256 TRP A CE3 57.713474  ? 12.77388     -6.501252     19.129602    1 2004
ATOM C CZ2 . TRP A 2 256 . 256 TRP A CZ2 56.006207  ? 13.3693      -4.978242     21.441057    1 2005
ATOM C CZ3 . TRP A 2 256 . 256 TRP A CZ3 56.085144  ? 13.429304    -5.2540603    19.027042    1 2006
ATOM C CH2 . TRP A 2 256 . 256 TRP A CH2 53.89079   ? 13.7272835   -4.4958377    20.174435    1 2007
ATOM N N   . GLY A 2 257 . 257 GLY A N   51.492023  ? 9.256101     -11.035655    18.125729    1 2008
ATOM C CA  . GLY A 2 257 . 257 GLY A CA  50.9183    ? 8.955996     -11.908057    16.995808    1 2009
ATOM C C   . GLY A 2 257 . 257 GLY A C   45.643627  ? 7.9434013    -11.279628    16.042315    1 2010
ATOM O O   . GLY A 2 257 . 257 GLY A O   45.73398   ? 8.131565     -11.350567    14.830309    1 2011
ATOM N N   . TYR A 2 258 . 258 TYR A N   44.421276  ? 6.9327507    -10.595114    16.580614    1 2012
ATOM C CA  . TYR A 2 258 . 258 TYR A CA  47.936146  ? 5.964051     -9.876211     15.751154    1 2013
ATOM C C   . TYR A 2 258 . 258 TYR A C   48.44996   ? 6.589211     -8.6996975    15.002355    1 2014
ATOM O O   . TYR A 2 258 . 258 TYR A O   48.289577  ? 6.331125     -8.551912     13.813233    1 2015
ATOM C CB  . TYR A 2 258 . 258 TYR A CB  49.208538  ? 4.78567      -9.406034     16.602535    1 2016
ATOM C CG  . TYR A 2 258 . 258 TYR A CG  49.482582  ? 3.979663     -10.522751    17.237247    1 2017
ATOM C CD1 . TYR A 2 258 . 258 TYR A CD1 48.961376  ? 3.626253     -11.659776    16.490799    1 2018
ATOM C CD2 . TYR A 2 258 . 258 TYR A CD2 48.580254  ? 3.5490918    -10.400968    18.568775    1 2019
ATOM C CE1 . TYR A 2 258 . 258 TYR A CE1 48.98749   ? 2.8728423    -12.683411    17.07329     1 2020
ATOM C CE2 . TYR A 2 258 . 258 TYR A CE2 49.48543   ? 2.7805052    -11.417839    19.159008    1 2021
ATOM C CZ  . TYR A 2 258 . 258 TYR A CZ  48.53313   ? 2.4483848    -12.55728     18.413727    1 2022
ATOM O OH  . TYR A 2 258 . 258 TYR A OH  49.467033  ? 1.6935414    -13.55241     18.98402     1 2023
ATOM N N   . ILE A 2 259 . 259 ILE A N   49.97663   ? 7.458525     -7.9298625    15.638134    1 2024
ATOM C CA  . ILE A 2 259 . 259 ILE A CA  59.020435  ? 8.20766      -6.856541     14.957646    1 2025
ATOM C C   . ILE A 2 259 . 259 ILE A C   58.378822  ? 9.075233     -7.4239173    13.832889    1 2026
ATOM O O   . ILE A 2 259 . 259 ILE A O   58.98497   ? 9.121138     -6.859043     12.741075    1 2027
ATOM C CB  . ILE A 2 259 . 259 ILE A CB  58.139896  ? 9.037806     -6.0491524    15.976583    1 2028
ATOM C CG1 . ILE A 2 259 . 259 ILE A CG1 56.998287  ? 8.094688     -5.2319026    16.87595     1 2029
ATOM C CG2 . ILE A 2 259 . 259 ILE A CG2 55.257927  ? 10.043363    -5.1182046    15.274547    1 2030
ATOM C CD1 . ILE A 2 259 . 259 ILE A CD1 55.169582  ? 8.799954     -4.50098      18.028072    1 2031
ATOM N N   . LEU A 2 260 . 260 LEU A N   52.574245  ? 9.7319145    -8.5519495    14.0716715   1 2032
ATOM C CA  . LEU A 2 260 . 260 LEU A CA  48.527485  ? 10.557353    -9.204907     13.060543    1 2033
ATOM C C   . LEU A 2 260 . 260 LEU A C   48.583256  ? 9.723219     -9.692888     11.8746195   1 2034
ATOM O O   . LEU A 2 260 . 260 LEU A O   47.32863   ? 10.138791    -9.504405     10.73939     1 2035
ATOM C CB  . LEU A 2 260 . 260 LEU A CB  51.858173  ? 11.332809    -10.356589    13.716503    1 2036
ATOM C CG  . LEU A 2 260 . 260 LEU A CG  51.972355  ? 12.37212     -11.006812    12.785198    1 2037
ATOM C CD1 . LEU A 2 260 . 260 LEU A CD1 51.520885  ? 12.9231415   -12.278701    13.427047    1 2038
ATOM C CD2 . LEU A 2 260 . 260 LEU A CD2 51.480736  ? 13.534581    -10.06865     12.499329    1 2039
ATOM N N   . ILE A 2 261 . 261 ILE A N   52.31141   ? 8.562161     -10.265259    12.122971    1 2040
ATOM C CA  . ILE A 2 261 . 261 ILE A CA  51.894424  ? 7.654888     -10.697964    11.053352    1 2041
ATOM C C   . ILE A 2 261 . 261 ILE A C   51.272438  ? 7.110832     -9.484075     10.29468     1 2042
ATOM O O   . ILE A 2 261 . 261 ILE A O   51.5684    ? 7.1959305    -9.452481     9.074412     1 2043
ATOM C CB  . ILE A 2 261 . 261 ILE A CB  51.938583  ? 6.527647     -11.592659    11.616562    1 2044
ATOM C CG1 . ILE A 2 261 . 261 ILE A CG1 51.18075   ? 7.107069     -12.922542    12.132147    1 2045
ATOM C CG2 . ILE A 2 261 . 261 ILE A CG2 52.413887  ? 5.4617352    -11.877419    10.543935    1 2046
ATOM C CD1 . ILE A 2 261 . 261 ILE A CD1 53.057873  ? 6.134127     -13.720338    13.014909    1 2047
ATOM N N   . GLY A 2 262 . 262 GLY A N   58.572342  ? 6.6163664    -8.473828     10.994838    1 2048
ATOM C CA  . GLY A 2 262 . 262 GLY A CA  57.354908  ? 5.9464717    -7.3303366    10.385853    1 2049
ATOM C C   . GLY A 2 262 . 262 GLY A C   57.872128  ? 6.867911     -6.3940144    9.606895     1 2050
ATOM O O   . GLY A 2 262 . 262 GLY A O   56.390594  ? 6.4726624    -5.8990116    8.557327     1 2051
ATOM N N   . TRP A 2 263 . 263 TRP A N   56.087105  ? 8.070972     -6.1627436    10.075792    1 2052
ATOM C CA  . TRP A 2 263 . 263 TRP A CA  56.13344   ? 9.029895     -5.243996     9.44073      1 2053
ATOM C C   . TRP A 2 263 . 263 TRP A C   54.10375   ? 10.264124    -5.94485      8.86972      1 2054
ATOM O O   . TRP A 2 263 . 263 TRP A O   54.5905    ? 10.741555    -5.56389      7.8119874    1 2055
ATOM C CB  . TRP A 2 263 . 263 TRP A CB  53.867615  ? 9.451013     -4.1738653    10.458649    1 2056
ATOM C CG  . TRP A 2 263 . 263 TRP A CG  53.708984  ? 8.340799     -3.3481028    11.030645    1 2057
ATOM C CD1 . TRP A 2 263 . 263 TRP A CD1 53.778984  ? 8.006595     -3.2764208    12.339265    1 2058
ATOM C CD2 . TRP A 2 263 . 263 TRP A CD2 50.908207  ? 7.430941     -2.4548974    10.326712    1 2059
ATOM N NE1 . TRP A 2 263 . 263 TRP A NE1 49.325245  ? 6.943895     -2.3794217    12.487692    1 2060
ATOM C CE2 . TRP A 2 263 . 263 TRP A CE2 49.470573  ? 6.5708838    -1.8645989    11.277677    1 2061
ATOM C CE3 . TRP A 2 263 . 263 TRP A CE3 49.570034  ? 7.2514153    -2.0922236    8.974241     1 2062
ATOM C CZ2 . TRP A 2 263 . 263 TRP A CZ2 49.418102  ? 5.5690875    -0.9237433    10.913084    1 2063
ATOM C CZ3 . TRP A 2 263 . 263 TRP A CZ3 48.629784  ? 6.2571683    -1.1720327    8.603339     1 2064
ATOM C CH2 . TRP A 2 263 . 263 TRP A CH2 47.896107  ? 5.421361     -0.5889531    9.568954     1 2065
ATOM N N   . GLY A 2 264 . 264 GLY A N   48.773148  ? 10.783797    -6.9580626    9.534857     1 2066
ATOM C CA  . GLY A 2 264 . 264 GLY A CA  49.533653  ? 12.029961    -7.624014     9.170656     1 2067
ATOM C C   . GLY A 2 264 . 264 GLY A C   49.259808  ? 11.904879    -8.528936     7.954326     1 2068
ATOM O O   . GLY A 2 264 . 264 GLY A O   50.581707  ? 12.712753    -8.439231     7.0401964    1 2069
ATOM N N   . VAL A 2 265 . 265 VAL A N   51.76838   ? 10.868215    -9.360391     7.9075003    1 2070
ATOM C CA  . VAL A 2 265 . 265 VAL A CA  55.79355   ? 10.639413    -10.27497     6.7777166    1 2071
ATOM C C   . VAL A 2 265 . 265 VAL A C   55.412937  ? 10.394441    -9.502235     5.4777727    1 2072
ATOM O O   . VAL A 2 265 . 265 VAL A O   55.856735  ? 11.097706    -9.78035      4.502514     1 2073
ATOM C CB  . VAL A 2 265 . 265 VAL A CB  54.366993  ? 9.534809     -11.304709    7.0892305    1 2074
ATOM C CG1 . VAL A 2 265 . 265 VAL A CG1 53.75577   ? 9.951123     -12.236862    8.227034     1 2075
ATOM C CG2 . VAL A 2 265 . 265 VAL A CG2 51.43727   ? 9.192113     -12.159803    5.881087     1 2076
ATOM N N   . PRO A 2 266 . 266 PRO A N   50.231422  ? 9.517328     -8.475557     5.427621     1 2077
ATOM C CA  . PRO A 2 266 . 266 PRO A CA  44.774174  ? 9.365476     -7.631196     4.2426577    1 2078
ATOM C C   . PRO A 2 266 . 266 PRO A C   41.962997  ? 10.661832    -6.954865     3.813742     1 2079
ATOM O O   . PRO A 2 266 . 266 PRO A O   40.88411   ? 10.9513235   -6.883587     2.6216526    1 2080
ATOM C CB  . PRO A 2 266 . 266 PRO A CB  39.63816   ? 8.308586     -6.5962963    4.610738     1 2081
ATOM C CG  . PRO A 2 266 . 266 PRO A CG  45.301533  ? 7.4809318    -7.3194947    5.6582174    1 2082
ATOM C CD  . PRO A 2 266 . 266 PRO A CD  45.528786  ? 8.526123     -8.118359     6.4193068    1 2083
ATOM N N   . SER A 2 267 . 267 SER A N   45.41707   ? 11.463822    -6.4933853    4.760202     1 2084
ATOM C CA  . SER A 2 267 . 267 SER A CA  46.271896  ? 12.773465    -5.8945932    4.4729733    1 2085
ATOM C C   . SER A 2 267 . 267 SER A C   46.28966   ? 13.690717    -6.8674583    3.7449358    1 2086
ATOM O O   . SER A 2 267 . 267 SER A O   45.5151    ? 14.285531    -6.5000577    2.7389061    1 2087
ATOM C CB  . SER A 2 267 . 267 SER A CB  45.121075  ? 13.434622    -5.4182253    5.767871     1 2088
ATOM O OG  . SER A 2 267 . 267 SER A OG  45.617844  ? 14.6276655   -4.7197666    5.49485      1 2089
ATOM N N   . THR A 2 268 . 268 THR A N   45.981956  ? 13.7391405   -8.11276      4.1897674    1 2090
ATOM C CA  . THR A 2 268 . 268 THR A CA  46.11272   ? 14.574097    -9.15154      3.5755723    1 2091
ATOM C C   . THR A 2 268 . 268 THR A C   47.49715   ? 14.156222    -9.417637     2.140218     1 2092
ATOM O O   . THR A 2 268 . 268 THR A O   48.328896  ? 15.000351    -9.36809      1.246314     1 2093
ATOM C CB  . THR A 2 268 . 268 THR A CB  55.280376  ? 14.522368    -10.4447365   4.3933253    1 2094
ATOM O OG1 . THR A 2 268 . 268 THR A OG1 53.61946   ? 14.91398     -10.18604     5.720051     1 2095
ATOM C CG2 . THR A 2 268 . 268 THR A CG2 54.6062    ? 15.469526    -11.505421    3.849946     1 2096
ATOM N N   . PHE A 2 269 . 269 PHE A N   52.3507    ? 12.878998    -9.63625      1.8874465    1 2097
ATOM C CA  . PHE A 2 269 . 269 PHE A CA  51.138027  ? 12.39209     -9.890091     0.52915984   1 2098
ATOM C C   . PHE A 2 269 . 269 PHE A C   48.52173   ? 12.568615    -8.691166     -0.39389202  1 2099
ATOM O O   . PHE A 2 269 . 269 PHE A O   46.3523    ? 13.000938    -8.86199      -1.5318185   1 2100
ATOM C CB  . PHE A 2 269 . 269 PHE A CB  46.05764   ? 10.929435    -10.319071    0.5807536    1 2101
ATOM C CG  . PHE A 2 269 . 269 PHE A CG  41.02897   ? 10.744457    -11.758529    1.0044502    1 2102
ATOM C CD1 . PHE A 2 269 . 269 PHE A CD1 41.276676  ? 11.156753    -12.796239    0.15348567   1 2103
ATOM C CD2 . PHE A 2 269 . 269 PHE A CD2 39.248352  ? 10.148397    -12.064336    2.2328103    1 2104
ATOM C CE1 . PHE A 2 269 . 269 PHE A CE1 42.857     ? 10.987478    -14.135581    0.53115994   1 2105
ATOM C CE2 . PHE A 2 269 . 269 PHE A CE2 43.205536  ? 9.970462     -13.40296     2.6193829    1 2106
ATOM C CZ  . PHE A 2 269 . 269 PHE A CZ  43.19119   ? 10.39203     -14.437897    1.7702175    1 2107
ATOM N N   . THR A 2 270 . 270 THR A N   43.879932  ? 12.30396     -7.4816647    0.09464369   1 2108
ATOM C CA  . THR A 2 270 . 270 THR A CA  43.901943  ? 12.51044     -6.265897     -0.69981635  1 2109
ATOM C C   . THR A 2 270 . 270 THR A C   43.363605  ? 13.983478    -6.0475783    -1.0233958   1 2110
ATOM O O   . THR A 2 270 . 270 THR A O   42.907703  ? 14.311194    -5.6421885    -2.134974    1 2111
ATOM C CB  . THR A 2 270 . 270 THR A CB  43.58244   ? 11.950888    -5.033831     0.014402449  1 2112
ATOM O OG1 . THR A 2 270 . 270 THR A OG1 44.293762  ? 10.626576    -5.2569933    0.4228377    1 2113
ATOM C CG2 . THR A 2 270 . 270 THR A CG2 43.208755  ? 11.920309    -3.8235266    -0.9118314   1 2114
ATOM N N   . MET A 2 271 . 271 MET A N   44.50857   ? 14.877442    -6.3695326    -0.10702784  1 2115
ATOM C CA  . MET A 2 271 . 271 MET A CA  46.171307  ? 16.3222      -6.2833548    -0.3321511   1 2116
ATOM C C   . MET A 2 271 . 271 MET A C   56.805252  ? 16.782055    -7.2856255    -1.3877265   1 2117
ATOM O O   . MET A 2 271 . 271 MET A O   55.902298  ? 17.503162    -6.912167     -2.3043983   1 2118
ATOM C CB  . MET A 2 271 . 271 MET A CB  56.45324   ? 17.048723    -6.495913     1.0025547    1 2119
ATOM C CG  . MET A 2 271 . 271 MET A CG  54.714333  ? 18.313326    -5.6692863    1.1170582    1 2120
ATOM S SD  . MET A 2 271 . 271 MET A SD  54.48127   ? 19.087143    -5.872516     2.7549257    1 2121
ATOM C CE  . MET A 2 271 . 271 MET A CE  55.339993  ? 20.229395    -4.4680214    2.7355       1 2122
ATOM N N   . VAL A 2 272 . 272 VAL A N   53.392445  ? 16.308445    -8.525488     -1.3105481   1 2123
ATOM C CA  . VAL A 2 272 . 272 VAL A CA  53.90485   ? 16.57819     -9.558032     -2.318361    1 2124
ATOM C C   . VAL A 2 272 . 272 VAL A C   54.304207  ? 16.036127    -9.139366     -3.679771    1 2125
ATOM O O   . VAL A 2 272 . 272 VAL A O   53.69127   ? 16.763254    -9.247284     -4.6679125   1 2126
ATOM C CB  . VAL A 2 272 . 272 VAL A CB  53.099487  ? 15.997454    -10.918768    -1.8911971   1 2127
ATOM C CG1 . VAL A 2 272 . 272 VAL A CG1 49.833458  ? 16.74939     -11.4706955   -0.67888975  1 2128
ATOM C CG2 . VAL A 2 272 . 272 VAL A CG2 48.89605   ? 16.0975      -11.970443    -2.9945607   1 2129
ATOM N N   . TRP A 2 273 . 273 TRP A N   49.12872   ? 14.821437    -8.627745     -3.741549    1 2130
ATOM C CA  . TRP A 2 273 . 273 TRP A CA  49.413635  ? 14.233227    -8.126116     -4.9876485   1 2131
ATOM C C   . TRP A 2 273 . 273 TRP A C   49.70264   ? 15.035608    -6.9763484    -5.581648    1 2132
ATOM O O   . TRP A 2 273 . 273 TRP A O   49.26482   ? 15.317523    -6.995266     -6.783191    1 2133
ATOM C CB  . TRP A 2 273 . 273 TRP A CB  48.754513  ? 12.79554     -7.6903634    -4.724466    1 2134
ATOM C CG  . TRP A 2 273 . 273 TRP A CG  49.076202  ? 12.103266    -7.1394033    -5.9317055   1 2135
ATOM C CD1 . TRP A 2 273 . 273 TRP A CD1 49.592224  ? 11.576723    -7.8604045    -6.945375    1 2136
ATOM C CD2 . TRP A 2 273 . 273 TRP A CD2 48.963947  ? 11.848483    -5.7278943    -6.2507653   1 2137
ATOM N NE1 . TRP A 2 273 . 273 TRP A NE1 50.376858  ? 10.974525    -6.9979234    -7.857854    1 2138
ATOM C CE2 . TRP A 2 273 . 273 TRP A CE2 51.899803  ? 11.115596    -5.686218     -7.4690003   1 2139
ATOM C CE3 . TRP A 2 273 . 273 TRP A CE3 53.544903  ? 12.148714    -4.500988     -5.624313    1 2140
ATOM C CZ2 . TRP A 2 273 . 273 TRP A CZ2 52.523743  ? 10.658883    -4.4694047    -8.044796    1 2141
ATOM C CZ3 . TRP A 2 273 . 273 TRP A CZ3 53.378902  ? 11.712278    -3.289893     -6.1957088   1 2142
ATOM C CH2 . TRP A 2 273 . 273 TRP A CH2 50.909225  ? 10.969541    -3.2748816    -7.3908763   1 2143
ATOM N N   . THR A 2 274 . 274 THR A N   49.801914  ? 15.469045    -6.0214148    -4.7565384   1 2144
ATOM C CA  . THR A 2 274 . 274 THR A CA  46.49349   ? 16.291656    -4.8862805    -5.1964526   1 2145
ATOM C C   . THR A 2 274 . 274 THR A C   45.4103    ? 17.624063    -5.351322     -5.765884    1 2146
ATOM O O   . THR A 2 274 . 274 THR A O   44.553375  ? 18.00479     -4.928374     -6.8517323   1 2147
ATOM C CB  . THR A 2 274 . 274 THR A CB  41.864487  ? 16.53583     -3.9120293    -4.0407743   1 2148
ATOM O OG1 . THR A 2 274 . 274 THR A OG1 43.019844  ? 15.309117    -3.4833822    -3.5122266   1 2149
ATOM C CG2 . THR A 2 274 . 274 THR A CG2 40.79367   ? 17.29274     -2.664468     -4.4688053   1 2150
ATOM N N   . ILE A 2 275 . 275 ILE A N   42.123016  ? 18.307861    -6.2612653    -5.084426    1 2151
ATOM C CA  . ILE A 2 275 . 275 ILE A CA  43.63947   ? 19.567743    -6.8410497    -5.5624223   1 2152
ATOM C C   . ILE A 2 275 . 275 ILE A C   42.89486   ? 19.350311    -7.5941715    -6.876385    1 2153
ATOM O O   . ILE A 2 275 . 275 ILE A O   43.28659   ? 20.13051     -7.4333954    -7.812012    1 2154
ATOM C CB  . ILE A 2 275 . 275 ILE A CB  43.30414   ? 20.184446    -7.742753     -4.47328     1 2155
ATOM C CG1 . ILE A 2 275 . 275 ILE A CG1 42.37625   ? 20.639328    -6.8911457    -3.2723022   1 2156
ATOM C CG2 . ILE A 2 275 . 275 ILE A CG2 41.76396   ? 21.384352    -8.542121     -5.020316    1 2157
ATOM C CD1 . ILE A 2 275 . 275 ILE A CD1 42.81267   ? 20.960741    -7.7187443    -2.010798    1 2158
ATOM N N   . ALA A 2 276 . 276 ALA A N   43.89077   ? 18.280031    -8.37555      -6.9766116   1 2159
ATOM C CA  . ALA A 2 276 . 276 ALA A CA  43.279724  ? 17.948027    -9.105938     -8.193765    1 2160
ATOM C C   . ALA A 2 276 . 276 ALA A C   44.984913  ? 17.665829    -8.155335     -9.36422     1 2161
ATOM O O   . ALA A 2 276 . 276 ALA A O   47.103386  ? 18.197338    -8.368173     -10.44644    1 2162
ATOM C CB  . ALA A 2 276 . 276 ALA A CB  51.24496   ? 16.776392    -10.036345    -7.9011517   1 2163
ATOM N N   . ARG A 2 277 . 277 ARG A N   49.600716  ? 16.931864    -7.0724225    -9.13618     1 2164
ATOM C CA  . ARG A 2 277 . 277 ARG A CA  50.714787  ? 16.66419     -6.042998     -10.151644   1 2165
ATOM C C   . ARG A 2 277 . 277 ARG A C   48.333656  ? 17.942724    -5.3894167    -10.652753   1 2166
ATOM O O   . ARG A 2 277 . 277 ARG A O   46.835903  ? 18.143475    -5.358184     -11.852437   1 2167
ATOM C CB  . ARG A 2 277 . 277 ARG A CB  43.65055   ? 15.685557    -4.988143     -9.600082    1 2168
ATOM C CG  . ARG A 2 277 . 277 ARG A CG  41.72023   ? 14.209002    -5.4142504    -9.664781    1 2169
ATOM C CD  . ARG A 2 277 . 277 ARG A CD  40.510418  ? 13.71493     -5.5089526    -11.106035   1 2170
ATOM N NE  . ARG A 2 277 . 277 ARG A NE  37.129894  ? 12.2599945   -5.6668663    -11.209471   1 2171
ATOM C CZ  . ARG A 2 277 . 277 ARG A CZ  38.541092  ? 11.55023     -5.59136      -12.325712   1 2172
ATOM N NH1 . ARG A 2 277 . 277 ARG A NH1 36.69731   ? 12.10245     -5.3850775    -13.48708    1 2173
ATOM N NH2 . ARG A 2 277 . 277 ARG A NH2 40.144054  1 10.268675    -5.724879     -12.307296   1 2174
ATOM N N   . ILE A 2 278 . 278 ILE A N   41.682938  ? 18.819298    -4.989107     -9.766452    1 2175
ATOM C CA  . ILE A 2 278 . 278 ILE A CA  40.67788   ? 20.108843    -4.378348     -10.135147   1 2176
ATOM C C   . ILE A 2 278 . 278 ILE A C   40.964806  ? 20.947382    -5.309619     -11.010216   1 2177
ATOM O O   . ILE A 2 278 . 278 ILE A O   40.988052  ? 21.582676    -4.852708     -11.9494505  1 2178
ATOM C CB  . ILE A 2 278 . 278 ILE A CB  40.27334   ? 20.873444    -3.9555607    -8.861488    1 2179
ATOM C CG1 . ILE A 2 278 . 278 ILE A CG1 39.747124  ? 20.157473    -2.774217     -8.176554    1 2180
ATOM C CG2 . ILE A 2 278 . 278 ILE A CG2 40.719604  ? 22.329956    -3.5706341    -9.165044    1 2181
ATOM C CD1 . ILE A 2 278 . 278 ILE A CD1 41.7614    ? 20.645226    -2.4891531    -6.750964    1 2182
ATOM N N   . HIS A 2 279 . 279 HIS A N   40.949394  ? 20.960976    -6.603853     -10.72685    1 2183
ATOM C CA  . HIS A 2 279 . 279 HIS A CA  42.351334  ? 21.837584    -7.5392466    -11.435243   1 2184
ATOM C C   . HIS A 2 279 . 279 HIS A C   44.209354  ? 21.241043    -8.108491     -12.724507   1 2185
ATOM O O   . HIS A 2 279 . 279 HIS A O   48.169624  ? 21.999136    -8.432191     -13.629854   1 2186
ATOM C CB  . HIS A 2 279 . 279 HIS A CB  47.279873  ? 22.237408    -8.676831     -10.491174   1 2187
ATOM C CG  . HIS A 2 279 . 279 HIS A CG  48.363052  ? 23.216553    -8.251915     -9.430175    1 2188
ATOM N ND1 . HIS A 2 279 . 279 HIS A ND1 46.01984   1 22.891285    -7.6361313    -8.242045    1 2189
ATOM C CD2 . HIS A 2 279 . 279 HIS A CD2 44.38559   ? 24.570242    -8.381528     -9.448463    1 2190
ATOM C CE1 . HIS A 2 279 . 279 HIS A CE1 41.9816    ? 24.02439     -7.4036927    -7.560097    1 2191
ATOM N NE2 . HIS A 2 279 . 279 HIS A NE2 42.034405  ? 25.066908    -7.8384385    -8.25633     1 2192
ATOM N N   . PHE A 2 280 . 280 PHE A N   38.796543  ? 19.94478     -8.271571     -12.802875   1 2193
ATOM C CA  . PHE A 2 280 . 280 PHE A CA  35.664948  ? 19.31416     -9.005157     -13.905864   1 2194
ATOM C C   . PHE A 2 280 . 280 PHE A C   35.397972  ? 18.392664    -8.163042     -14.779143   1 2195
ATOM O O   . PHE A 2 280 . 280 PHE A O   32.924778  ? 18.236374    -8.479521     -15.948831   1 2196
ATOM C CB  . PHE A 2 280 . 280 PHE A CB  37.100365  ? 18.555218    -10.208793    -13.342055   1 2197
ATOM C CG  . PHE A 2 280 . 280 PHE A CG  38.626854  ? 19.420507    -11.190671    -12.578816   1 2198
ATOM C CD1 . PHE A 2 280 . 280 PHE A CD1 37.77325   ? 20.381792    -11.95853     -13.257115   1 2199
ATOM C CD2 . PHE A 2 280 . 280 PHE A CD2 38.035595  ? 19.262388    -11.3527155   -11.19681    1 2200
ATOM C CE1 . PHE A 2 280 . 280 PHE A CE1 37.82219   ? 21.184809    -12.867961    -12.556962   1 2201
ATOM C CE2 . PHE A 2 280 . 280 PHE A CE2 37.112     ? 20.058966    -12.261575    -10.490488   1 2202
ATOM C CZ  . PHE A 2 280 . 280 PHE A CZ  36.396507  ? 21.02241     -13.021856    -11.172033   1 2203
ATOM N N   . GLU A 2 281 . 281 GLU A N   37.511383  ? 17.76683     -7.138401     -14.236503   1 2204
ATOM C CA  . GLU A 2 281 . 281 GLU A CA  38.32974   ? 16.733366    -6.354939     -14.9159     1 2205
ATOM C C   . GLU A 2 281 . 281 GLU A C   38.390503  ? 16.790983    -4.872975     -14.514487   1 2206
ATOM O O   . GLU A 2 281 . 281 GLU A O   39.59247   ? 15.783231    -4.298987     -14.092072   1 2207
ATOM C CB  . GLU A 2 281 . 281 GLU A CB  41.049957  ? 15.33652     -6.9471064    -14.632165   1 2208
ATOM C CG  . GLU A 2 281 . 281 GLU A CG  47.341507  ? 15.105544    -8.359637     -15.175545   1 2209
ATOM C CD  . GLU A 2 281 . 281 GLU A CD  46.28026   ? 13.696532    -8.894188     -14.837648   1 2210
ATOM O OE1 . GLU A 2 281 . 281 GLU A OE1 47.15509   ? 13.45516     -10.1016445   -15.01064    1 2211
ATOM O OE2 . GLU A 2 281 . 281 GLU A OE2 44.39499   ? 12.840896    -8.124282     -14.378352   1 2212
ATOM N N   . ASP A 2 282 . 282 ASP A N   43.58768   ? 17.951994    -4.251914     -14.633748   1 2213
ATOM C CA  . ASP A 2 282 . 282 ASP A CA  40.705544  ? 18.13272     -2.8427181    -14.275936   1 2214
ATOM C C   . ASP A 2 282 . 282 ASP A C   38.63185   ? 17.72628     -1.895504     -15.412683   1 2215
ATOM O O   . ASP A 2 282 . 282 ASP A O   35.407883  ? 18.524607    -1.1377666    -15.94932    1 2216
ATOM C CB  . ASP A 2 282 . 282 ASP A CB  35.312134  ? 19.549772    -2.584915     -13.760618   1 2217
ATOM C CG  . ASP A 2 282 . 282 ASP A CG  34.741425  ? 19.666399    -1.2232089    -13.050331   1 2218
ATOM O OD1 . ASP A 2 282 . 282 ASP A OD1 32.849827  ? 18.624565    -0.6911205    -12.60396    1 2219
ATOM O OD2 . ASP A 2 282 . 282 ASP A OD2 38.31268   ? 20.80074     -0.73347825   -12.880993   1 2220
ATOM N N   . TYR A 2 283 . 283 TYR A N   39.00083   ? 16.456406    -1.941781     -15.7808     1 2221
ATOM C CA  . TYR A 2 283 . 283 TYR A CA  37.99205   ? 15.885747    -1.0522118    -16.781218   1 2222
ATOM C C   . TYR A 2 283 . 283 TYR A C   38.064854  ? 14.594788    -0.3959725    -16.287846   1 2223
ATOM O O   . TYR A 2 283 . 283 TYR A O   38.02262   ? 13.882954    -0.92460954   -15.429737   1 2224
ATOM C CB  . TYR A 2 283 . 283 TYR A CB  37.160618  ? 15.670864    -1.8112674    -18.088997   1 2225
ATOM C CG  . TYR A 2 283 . 283 TYR A CG  36.358078  ? 14.80256     -3.052022     -17.96918    1 2226
ATOM C CD1 . TYR A 2 283 . 283 TYR A CD1 37.407223  ? 15.400556    -4.3271284    -17.900148   1 2227
ATOM C CD2 . TYR A 2 283 . 283 TYR A CD2 38.27044   ? 13.40223     -2.94731      -17.93245    1 2228
ATOM C CE1 . TYR A 2 283 . 283 TYR A CE1 38.41256   ? 14.605792    -5.4819746    -17.790602   1 2229
ATOM C CE2 . TYR A 2 283 . 283 TYR A CE2 39.810097  ? 12.600764    -4.0932097    -17.815527   1 2230
ATOM C CZ  . TYR A 2 283 . 283 TYR A CZ  41.011833  ? 13.202248    -5.357949     -17.748838   1 2231
ATOM O OH  . TYR A 2 283 . 283 TYR A OH  49.90819   ? 12.430678    -6.4893837    -17.646795   1 2232
ATOM N N   . GLY A 2 284 . 284 GLY A N   49.252575  ? 14.287572    0.77337533    -16.829317   1 2233
ATOM C CA  . GLY A 2 284 . 284 GLY A CA  50.60498   ? 13.114418    1.5376011     -16.46406    1 2234
ATOM C C   . GLY A 2 284 . 284 GLY A C   47.866543  ? 13.098965    1.9391341     -14.999968   1 2235
ATOM O O   . GLY A 2 284 . 284 GLY A O   46.744457  ? 14.128119    2.149416      -14.375327   1 2236
ATOM N N   . CYS A 2 285 . 285 CYS A N   42.439293  ? 11.907556    2.0490446     -14.451949   1 2237
ATOM C CA  . CYS A 2 285 . 285 CYS A CA  41.595753  ? 11.686812    2.4331002     -13.0615835  1 2238
ATOM C C   . CYS A 2 285 . 285 CYS A C   39.732346  ? 11.417849    1.2480425     -12.130342   1 2239
ATOM O O   . CYS A 2 285 . 285 CYS A O   36.890377  ? 11.040771    1.4422013     -10.980815   1 2240
ATOM C CB  . CYS A 2 285 . 285 CYS A CB  38.26261   ? 10.55061     3.451812      -13.009825   1 2241
ATOM S SG  . CYS A 2 285 . 285 CYS A SG  36.894524  ? 10.413065    4.2850037     -11.414842   1 2242
ATOM N N   . TRP A 2 286 . 286 TRP A N   40.68406   ? 11.60329     -0.0034406565 -12.607969   1 2243
ATOM C CA  . TRP A 2 286 . 286 TRP A CA  41.832817  ? 11.200902    -1.2191309    -11.894724   1 2244
ATOM C C   . TRP A 2 286 . 286 TRP A C   41.119366  ? 9.701657     -1.2848312    -11.555276   1 2245
ATOM O O   . TRP A 2 286 . 286 TRP A O   41.91136   ? 9.292335     -1.9804103    -10.637197   1 2246
ATOM C CB  . TRP A 2 286 . 286 TRP A CB  41.880066  ? 12.085981    -1.4452033    -10.659119   1 2247
ATOM C CG  . TRP A 2 286 . 286 TRP A CG  41.170864  ? 13.565571    -1.3983159    -10.871459   1 2248
ATOM C CD1 . TRP A 2 286 . 286 TRP A CD1 40.803333  ? 14.241014    -1.4395415    -12.045685   1 2249
ATOM C CD2 . TRP A 2 286 . 286 TRP A CD2 41.247032  ? 14.569896    -1.3021291    -9.825108    1 2250
ATOM N NE1 . TRP A 2 286 . 286 TRP A NE1 42.08439   ? 15.61047     -1.3855255    -11.795305   1 2251
ATOM C CE2 . TRP A 2 286 . 286 TRP A CE2 41.63791   ? 15.841413    -1.3097467    -10.449802   1 2252
ATOM C CE3 . TRP A 2 286 . 286 TRP A CE3 42.71859   ? 14.531292    -1.2207115    -8.421073    1 2253
ATOM C CZ2 . TRP A 2 286 . 286 TRP A CZ2 44.54438   ? 17.046783    -1.2425039    -9.695009    1 2254
ATOM C CZ3 . TRP A 2 286 . 286 TRP A CZ3 53.98744   ? 15.720446    -1.1565045    -7.6726336   1 2255
ATOM C CH2 . TRP A 2 286 . 286 TRP A CH2 53.9716    ? 16.961582    -1.1742847    -8.303352    1 2256
ATOM N N   . ASP A 2 287 . 287 ASP A N   55.18943   ? 8.904197     -0.5700869    -12.312122   1 2257
ATOM C CA  . ASP A 2 287 . 287 ASP A CA  53.501736  ? 7.4438396    -0.5009217    -12.198011   1 2258
ATOM C C   . ASP A 2 287 . 287 ASP A C   52.04579   ? 6.73437      -1.6776766    -12.87769    1 2259
ATOM O O   . ASP A 2 287 . 287 ASP A O   49.78031   ? 5.5778966    -1.968182     -12.579067   1 2260
ATOM C CB  . ASP A 2 287 . 287 ASP A CB  47.686203  ? 6.9663854    0.8418064     -12.771827   1 2261
ATOM C CG  . ASP A 2 287 . 287 ASP A CG  45.84008   ? 7.39236      1.1093001     -14.222717   1 2262
ATOM O OD1 . ASP A 2 287 . 287 ASP A OD1 43.35167   ? 8.529782     0.76151896    -14.58606    1 2263
ATOM O OD2 . ASP A 2 287 . 287 ASP A OD2 41.19111   ? 6.597924     1.7095469     -14.981215   1 2264
ATOM N N   . THR A 2 288 . 288 THR A N   40.068974  ? 7.42991      -2.4088974    -13.745821   1 2265
ATOM C CA  . THR A 2 288 . 288 THR A CA  45.58748   ? 6.9026446    -3.5757484    -14.459474   1 2266
ATOM C C   . THR A 2 288 . 288 THR A C   45.525177  ? 6.8402014    -4.807307     -13.562939   1 2267
ATOM O O   . THR A 2 288 . 288 THR A O   45.283913  ? 7.847094     -5.2629514    -13.018769   1 2268
ATOM C CB  . THR A 2 288 . 288 THR A CB  45.646255  ? 7.7138114    -3.887784     -15.7167425  1 2269
ATOM O OG1 . THR A 2 288 . 288 THR A OG1 45.753426  ? 9.071225     -4.082613     -15.410623   1 2270
ATOM C CG2 . THR A 2 288 . 288 THR A CG2 44.928787  ? 7.604079     -2.777145     -16.739582   1 2271
ATOM N N   . ILE A 2 289 . 289 ILE A N   44.18535   ? 5.65577      -5.38808      -13.450705   1 2272
ATOM C CA  . ILE A 2 289 . 289 ILE A CA  44.8171    ? 5.4020815    -6.5609097    -12.601825   1 2273
ATOM C C   . ILE A 2 289 . 289 ILE A C   45.371597  ? 5.4852476    -7.886775     -13.345242   1 2274
ATOM O O   . ILE A 2 289 . 289 ILE A O   45.191032  ? 5.398139     -8.944251     -12.733827   1 2275
ATOM C CB  . ILE A 2 289 . 289 ILE A CB  46.430492  ? 4.047327     -6.42731      -11.887169   1 2276
ATOM C CG1 . ILE A 2 289 . 289 ILE A CG1 47.208942  ? 2.881097     -6.3617516    -12.882574   1 2277
ATOM C CG2 . ILE A 2 289 . 289 ILE A CG2 56.684704  ? 4.082874     -5.222931     -10.944199   1 2278
ATOM C CD1 . ILE A 2 289 . 289 ILE A CD1 56.520767  ? 1.5132331    -6.550663     -12.226975   1 2279
ATOM N N   . ASN A 2 290 . 290 ASN A N   57.2469    ? 5.6342316    -7.855056     -14.653876   1 2280
ATOM C CA  . ASN A 2 290 . 290 ASN A CA  55.855156  ? 5.5916176    -9.05858      -15.486735   1 2281
ATOM C C   . ASN A 2 290 . 290 ASN A C   55.342937  ? 6.9297137    -9.791502     -15.541666   1 2282
ATOM O O   . ASN A 2 290 . 290 ASN A O   54.292786  ? 7.0303044    -10.81547     -16.206139   1 2283
ATOM C CB  . ASN A 2 290 . 290 ASN A CB  50.55815   ? 5.0836654    -8.68128      -16.875591   1 2284
ATOM C CG  . ASN A 2 290 . 290 ASN A CG  51.64616   ? 3.654227     -8.176723     -16.896088   1 2285
ATOM O OD1 . ASN A 2 290 . 290 ASN A OD1 49.0362    ? 2.9644778    -8.09032      -15.905739   1 2286
ATOM N ND2 . ASN A 2 290 . 290 ASN A ND2 50.29493   ? 3.1710906    -7.8129663    -18.04371    1 2287
ATOM N N   . SER A 2 291 . 291 SER A N   49.64178   ? 7.9372907    -9.300253     -14.854035   1 2288
ATOM C CA  . SER A 2 291 . 291 SER A CA  51.18351   ? 9.18687      -10.026371    -14.699232   1 2289
ATOM C C   . SER A 2 291 . 291 SER A C   50.84952   ? 9.02579      -11.210623    -13.746504   1 2290
ATOM O O   . SER A 2 291 . 291 SER A O   50.74507   ? 8.25685      -11.175054    -12.779679   1 2291
ATOM C CB  . SER A 2 291 . 291 SER A CB  51.02414   ? 10.296256    -9.079415     -14.256412   1 2292
ATOM O OG  . SER A 2 291 . 291 SER A OG  51.316113  ? 10.303498    -8.853496     -12.874286   1 2293
ATOM N N   . SER A 2 292 . 292 SER A N   50.96652   ? 9.809712     -12.252083    -13.976807   1 2294
ATOM C CA  . SER A 2 292 . 292 SER A CA  50.412537  ? 9.900615     -13.38884     -13.050613   1 2295
ATOM C C   . SER A 2 292 . 292 SER A C   50.839268  ? 10.36095     -12.963499    -11.656245   1 2296
ATOM O O   . SER A 2 292 . 292 SER A O   51.417137  ? 9.959734     -13.574838    -10.666355   1 2297
ATOM C CB  . SER A 2 292 . 292 SER A CB  50.511898  ? 10.8605385   -14.434755    -13.621649   1 2298
ATOM O OG  . SER A 2 292 . 292 SER A OG  51.63108   ? 12.115944    -13.850376    -13.897437   1 2299
ATOM N N   . LEU A 2 293 . 293 LEU A N   52.7279    ? 11.1345215   -11.882882    -11.565045   1 2300
ATOM C CA  . LEU A 2 293 . 293 LEU A CA  60.157585  ? 11.613858    -11.329724    -10.302262   1 2301
ATOM C C   . LEU A 2 293 . 293 LEU A C   60.13229   ? 10.481767    -10.777067    -9.432811    1 2302
ATOM O O   . LEU A 2 293 . 293 LEU A O   60.341568  ? 10.628206    -10.744096    -8.214609    1 2303
ATOM C CB  . LEU A 2 293 . 293 LEU A CB  59.400814  ? 12.652469    -10.235043    -10.568315   1 2304
ATOM C CG  . LEU A 2 293 . 293 LEU A CG  59.561764  ? 13.87788     -10.671481    -11.393369   1 2305
ATOM C CD1 . LEU A 2 293 . 293 LEU A CD1 57.04602   ? 14.854569    -9.498014     -11.491996   1 2306
ATOM C CD2 . LEU A 2 293 . 293 LEU A CD2 58.21843   ? 14.61513     -11.845383    -10.745855   1 2307
ATOM N N   . TRP A 2 294 . 294 TRP A N   56.312443  ? 9.345998     -10.408429    -10.005105   1 2308
ATOM C CA  . TRP A 2 294 . 294 TRP A CA  51.058365  ? 8.197362     -9.9342785    -9.232052    1 2309
ATOM C C   . TRP A 2 294 . 294 TRP A C   52.348495  ? 7.65578      -10.9949665   -8.278065    1 2310
ATOM O O   . TRP A 2 294 . 294 TRP A O   51.09629   ? 7.121134     -10.65188     -7.2212358   1 2311
ATOM C CB  . TRP A 2 294 . 294 TRP A CB  53.920925  ? 7.1072993    -9.436044     -10.168029   1 2312
ATOM C CG  . TRP A 2 294 . 294 TRP A CG  53.772736  ? 6.0215716    -8.708603     -9.441808    1 2313
ATOM C CD1 . TRP A 2 294 . 294 TRP A CD1 53.829456  ? 6.1664824    -7.5891423    -8.715737    1 2314
ATOM C CD2 . TRP A 2 294 . 294 TRP A CD2 54.46086   ? 4.6025443    -9.076461     -9.365586    1 2315
ATOM N NE1 . TRP A 2 294 . 294 TRP A NE1 54.599075  ? 4.924573     -7.221913     -8.196112    1 2316
ATOM C CE2 . TRP A 2 294 . 294 TRP A CE2 54.232742  ? 3.949332     -8.104651     -8.569496    1 2317
ATOM C CE3 . TRP A 2 294 . 294 TRP A CE3 54.04552   ? 3.8337436    -10.1218605   -9.891617    1 2318
ATOM C CZ2 . TRP A 2 294 . 294 TRP A CZ2 54.244495  ? 2.554315     -8.163009     -8.307       1 2319
ATOM C CZ3 . TRP A 2 294 . 294 TRP A CZ3 54.67343   ? 2.4559784    -10.182929    -9.632932    1 2320
ATOM C CH2 . TRP A 2 294 . 294 TRP A CH2 53.204124  ? 1.8236408    -9.203793     -8.855737    1 2321
ATOM N N   . TRP A 2 295 . 295 TRP A N   53.9242    ? 7.8792562    -12.273168    -8.543494    1 2322
ATOM C CA  . TRP A 2 295 . 295 TRP A CA  54.622948  ? 7.5060325    -13.355102    -7.624664    1 2323
ATOM C C   . TRP A 2 295 . 295 TRP A C   60.104836  ? 8.224457     -13.29196     -6.2765503   1 2324
ATOM O O   . TRP A 2 295 . 295 TRP A O   59.87093   ? 7.680126     -13.786571    -5.301942    1 2325
ATOM C CB  . TRP A 2 295 . 295 TRP A CB  60.35063   ? 7.7524953    -14.70384     -8.287828    1 2326
ATOM C CG  . TRP A 2 295 . 295 TRP A CG  59.802864  ? 6.685152     -15.076642    -9.257731    1 2327
ATOM C CD1 . TRP A 2 295 . 295 TRP A CD1 59.191864  ? 6.7535224    -14.960081    -10.607827   1 2328
ATOM C CD2 . TRP A 2 295 . 295 TRP A CD2 55.551952  ? 5.374382     -15.625889    -8.948271    1 2329
ATOM N NE1 . TRP A 2 295 . 295 TRP A NE1 55.942024  ? 5.5501456    -15.428801    -11.163936   1 2330
ATOM C CE2 . TRP A 2 295 . 295 TRP A CE2 54.219975  ? 4.69103      -15.838379    -10.1778755  1 2331
ATOM C CE3 . TRP A 2 295 . 295 TRP A CE3 51.121555  ? 4.711011     -15.958558    -7.7583838   1 2332
ATOM C CZ2 . TRP A 2 295 . 295 TRP A CZ2 52.427925  ? 3.3807976    -16.385792    -10.226573   1 2333
ATOM C CZ3 . TRP A 2 295 . 295 TRP A CZ3 51.58756   ? 3.408373     -16.492035    -7.7972584   1 2334
ATOM C CH2 . TRP A 2 295 . 295 TRP A CH2 53.569054  ? 2.753029     -16.712395    -9.029917    1 2335
ATOM N N   . ILE A 2 296 . 296 ILE A N   54.10627   ? 9.375268     -12.636863    -6.199022    1 2336
ATOM C CA  . ILE A 2 296 . 296 ILE A CA  53.657948  ? 10.076735    -12.399312    -4.9319787   1 2337
ATOM C C   . ILE A 2 296 . 296 ILE A C   54.473114  ? 9.20747      -11.570908    -3.9826684   1 2338
ATOM O O   . ILE A 2 296 . 296 ILE A O   54.931496  ? 9.232247     -11.796552    -2.7792454   1 2339
ATOM C CB  . ILE A 2 296 . 296 ILE A CB  54.462467  ? 11.436712    -11.715934    -5.1884623   1 2340
ATOM C CG1 . ILE A 2 296 . 296 ILE A CG1 53.978188  ? 12.340499    -12.601304    -6.0722594   1 2341
ATOM C CG2 . ILE A 2 296 . 296 ILE A CG2 54.245354  ? 12.148277    -11.3893385   -3.8580925   1 2342
ATOM C CD1 . ILE A 2 296 . 296 ILE A CD1 54.99259   ? 13.61592     -11.910053    -6.570041    1 2343
ATOM N N   . ILE A 2 297 . 297 ILE A N   54.10024   ? 8.410897     -10.639762    -4.5160193   1 2344
ATOM C CA  . ILE A 2 297 . 297 ILE A CA  55.276573  ? 7.485186     -9.813283     -3.734667    1 2345
ATOM C C   . ILE A 2 297 . 297 ILE A C   56.27881   ? 6.098147     -10.443744    -3.6892152   1 2346
ATOM O O   . ILE A 2 297 . 297 ILE A O   60.581707  ? 5.4898853    -10.535324    -2.6238544   1 2347
ATOM C CB  . ILE A 2 297 . 297 ILE A CB  59.28672   ? 7.472759     -8.377988     -4.2978005   1 2348
ATOM C CG1 . ILE A 2 297 . 297 ILE A CG1 59.541557  ? 8.862288     -7.767282     -4.0332985   1 2349
ATOM C CG2 . ILE A 2 297 . 297 ILE A CG2 58.34452   ? 6.3280945    -7.542663     -3.7135572   1 2350
ATOM C CD1 . ILE A 2 297 . 297 ILE A CD1 58.675694  ? 8.99183      -6.290856     -4.348152    1 2351
ATOM N N   . LYS A 2 298 . 298 LYS A N   57.33381   ? 5.6106806    -10.921644    -4.80466     1 2352
ATOM C CA  . LYS A 2 298 . 298 LYS A CA  56.648422  ? 4.267623     -11.492571    -4.9230742   1 2353
ATOM C C   . LYS A 2 298 . 298 LYS A C   54.794727  ? 4.1002693    -12.756208    -4.0850186   1 2354
ATOM O O   . LYS A 2 298 . 298 LYS A O   53.936398  ? 3.0844674    -12.91334     -3.4319723   1 2355
ATOM C CB  . LYS A 2 298 . 298 LYS A CB  51.070343  ? 3.991461     -11.76492     -6.404517    1 2356
ATOM C CG  . LYS A 2 298 . 298 LYS A CG  49.87089   ? 2.578602     -12.2774      -6.6536617   1 2357
ATOM C CD  . LYS A 2 298 . 298 LYS A CD  54.77457   ? 2.3834007    -12.507672    -8.145753    1 2358
ATOM C CE  . LYS A 2 298 . 298 LYS A CE  53.907364  ? 0.9738474    -12.998288    -8.425996    1 2359
ATOM N NZ  . LYS A 2 298 . 298 LYS A NZ  53.586292  1 0.74149984   -13.18144     -9.875266    1 2360
ATOM N N   . GLY A 2 299 . 299 GLY A N   53.679173  ? 5.080567     -13.645895    -4.092289    1 2361
ATOM C CA  . GLY A 2 299 . 299 GLY A CA  54.34189   ? 5.049284     -14.923918    -3.384773    1 2362
ATOM C C   . GLY A 2 299 . 299 GLY A C   53.81297   ? 4.84205      -14.767478    -1.8739716   1 2363
ATOM O O   . GLY A 2 299 . 299 GLY A O   53.04294   ? 3.876621     -15.321634    -1.3570017   1 2364
ATOM N N   . PRO A 2 300 . 300 PRO A N   53.26676   ? 5.6472335    -13.967259    -1.1691632   1 2365
ATOM C CA  . PRO A 2 300 . 300 PRO A CA  53.419518  ? 5.4413767    -13.683828    0.25085062   1 2366
ATOM C C   . PRO A 2 300 . 300 PRO A C   52.909805  ? 4.090663     -13.050546    0.56960243   1 2367
ATOM O O   . PRO A 2 300 . 300 PRO A O   54.574997  ? 3.4462426    -13.449897    1.5332351    1 2368
ATOM C CB  . PRO A 2 300 . 300 PRO A CB  54.869946  ? 6.58873      -12.762936    0.65031487   1 2369
ATOM C CG  . PRO A 2 300 . 300 PRO A CG  58.650517  ? 7.6879454    -13.13269     -0.3314416   1 2370
ATOM C CD  . PRO A 2 300 . 300 PRO A CD  58.183693  ? 6.9287953    -13.448433    -1.603865    1 2371
ATOM N N   . ILE A 2 301 . 301 ILE A N   58.494484  ? 3.6223092    -12.10875     -0.25011244  1 2372
ATOM C CA  . ILE A 2 301 . 301 ILE A CA  57.648808  ? 2.309714     -11.474349    -0.06824331  1 2373
ATOM C C   . ILE A 2 301 . 301 ILE A C   57.62687   ? 1.1962012    -12.507265    -0.19275399  1 2374
ATOM O O   . ILE A 2 301 . 301 ILE A O   53.7979    ? 0.36155486   -12.607626    0.7032712    1 2375
ATOM C CB  . ILE A 2 301 . 301 ILE A CB  53.572117  ? 2.129509     -10.297865    -1.051662    1 2376
ATOM C CG1 . ILE A 2 301 . 301 ILE A CG1 52.012085  ? 3.0587454    -9.140217     -0.6420263   1 2377
ATOM C CG2 . ILE A 2 301 . 301 ILE A CG2 48.56807   ? 0.6654304    -9.831364     -1.0883375   1 2378
ATOM C CD1 . ILE A 2 301 . 301 ILE A CD1 49.930553  ? 3.096765     -7.9779453    -1.6596816   1 2379
ATOM N N   . LEU A 2 302 . 302 LEU A N   49.138443  ? 1.1994017    -13.320225    -1.2368876   1 2380
ATOM C CA  . LEU A 2 302 . 302 LEU A CA  51.221222  ? 0.20038804   -14.375828    -1.4208881   1 2381
ATOM C C   . LEU A 2 302 . 302 LEU A C   51.858162  ? 0.2296158    -15.389596    -0.28084183  1 2382
ATOM O O   . LEU A 2 302 . 302 LEU A O   51.641037  ? -0.8250276   -15.782114    0.21654785   1 2383
ATOM C CB  . LEU A 2 302 . 302 LEU A CB  52.532303  ? 0.43792233   -15.087473    -2.7623086   1 2384
ATOM C CG  . LEU A 2 302 . 302 LEU A CG  52.893585  ? 0.07224106   -14.267519    -4.008533    1 2385
ATOM C CD1 . LEU A 2 302 . 302 LEU A CD1 52.509285  ? 0.46224344   -15.057227    -5.253015    1 2386
ATOM C CD2 . LEU A 2 302 . 302 LEU A CD2 52.04377   ? -1.425147    -13.977185    -4.0882964   1 2387
ATOM N N   . THR A 2 303 . 303 THR A N   52.25545   ? 1.4102907    -15.769591    0.17017403   1 2388
ATOM C CA  . THR A 2 303 . 303 THR A CA  52.728546  ? 1.5742302    -16.668676    1.3161471    1 2389
ATOM C C   . THR A 2 303 . 303 THR A C   51.79062   ? 0.9977427    -16.041231    2.580163     1 2390
ATOM O O   . THR A 2 303 . 303 THR A O   52.9634    ? 0.2668169    -16.70987     3.3037293    1 2391
ATOM C CB  . THR A 2 303 . 303 THR A CB  53.915417  ? 3.0467975    -17.039854    1.5267255    1 2392
ATOM O OG1 . THR A 2 303 . 303 THR A OG1 59.29507   ? 3.5774446    -17.628214    0.35121703   1 2393
ATOM C CG2 . THR A 2 303 . 303 THR A CG2 59.4518    ? 3.2414794    -18.034204    2.667057     1 2394
ATOM N N   . SER A 2 304 . 304 SER A N   59.238495  ? 1.2560401    -14.757781    2.8389125    1 2395
ATOM C CA  . SER A 2 304 . 304 SER A CA  58.633305  ? 0.7215844    -14.065568    4.0137396    1 2396
ATOM C C   . SER A 2 304 . 304 SER A C   59.014545  ? -0.8008095   -13.999827    3.9959128    1 2397
ATOM O O   . SER A 2 304 . 304 SER A O   57.156063  ? -1.430563    -14.288953    5.0128884    1 2398
ATOM C CB  . SER A 2 304 . 304 SER A CB  56.023525  ? 1.3342724    -12.672852    4.1672215    1 2399
ATOM O OG  . SER A 2 304 . 304 SER A OG  55.48551   ? 0.7817731    -11.738824    3.2642527    1 2400
ATOM N N   . ILE A 2 305 . 305 ILE A N   51.745785  ? -1.4014887   -13.711302    2.8457873    1 2401
ATOM C CA  . ILE A 2 305 . 305 ILE A CA  53.368275  ? -2.8584232   -13.688031    2.6675386    1 2402
ATOM C C   . ILE A 2 305 . 305 ILE A C   54.14915   ? -3.4517891   -15.071235    2.9225082    1 2403
ATOM O O   . ILE A 2 305 . 305 ILE A O   54.986416  ? -4.4246507   -15.193819    3.6633632    1 2404
ATOM C CB  . ILE A 2 305 . 305 ILE A CB  54.87507   ? -3.2136319   -13.164332    1.2581534    1 2405
ATOM C CG1 . ILE A 2 305 . 305 ILE A CG1 54.785095  ? -2.8263872   -11.682747    1.1020069    1 2406
ATOM C CG2 . ILE A 2 305 . 305 ILE A CG2 55.30565   ? -4.71099     -13.339937    0.9665572    1 2407
ATOM C CD1 . ILE A 2 305 . 305 ILE A CD1 55.566833  ? -2.8540568   -11.191268    -0.36294597  1 2408
ATOM N N   . LEU A 2 306 . 306 LEU A N   55.362164  ? -2.8539326   -16.121376    2.36061      1 2409
ATOM C CA  . LEU A 2 306 . 306 LEU A CA  55.032707  ? -3.3338306   -17.494915    2.5254567    1 2410
ATOM C C   . LEU A 2 306 . 306 LEU A C   55.10501   ? -3.2627616   -17.948687    3.9852026    1 2411
ATOM O O   . LEU A 2 306 . 306 LEU A O   55.229485  ? -4.242019    -18.476194    4.5136786    1 2412
ATOM C CB  . LEU A 2 306 . 306 LEU A CB  53.873474  ? -2.511294    -18.416447    1.6115553    1 2413
ATOM C CG  . LEU A 2 306 . 306 LEU A CG  54.758335  ? -2.9334626   -19.894766    1.6793162    1 2414
ATOM C CD1 . LEU A 2 306 . 306 LEU A CD1 55.333416  ? -1.9669478   -20.744532    0.8596136    1 2415
ATOM C CD2 . LEU A 2 306 . 306 LEU A CD2 54.599796  ? -4.3446274   -20.10884     1.140688     1 2416
ATOM N N   . VAL A 2 307 . 307 VAL A N   53.658962  ? -2.1439626   -17.72367     4.6509557    1 2417
ATOM C CA  . VAL A 2 307 . 307 VAL A CA  54.14405   ? -1.980299    -18.072817    6.0689225    1 2418
ATOM C C   . VAL A 2 307 . 307 VAL A C   52.341908  ? -2.9587128   -17.28094     6.926841     1 2419
ATOM O O   . VAL A 2 307 . 307 VAL A O   52.019424  ? -3.5957947   -17.85763     7.8051467    1 2420
ATOM C CB  . VAL A 2 307 . 307 VAL A CB  48.69564   ? -0.5295351   -17.86393     6.53247      1 2421
ATOM C CG1 . VAL A 2 307 . 307 VAL A CG1 48.944466  ? 0.4128322    -18.84299     5.831406     1 2422
ATOM C CG2 . VAL A 2 307 . 307 VAL A CG2 47.26135   ? -0.37153918  -18.094976    8.039782     1 2423
ATOM N N   . ASN A 2 308 . 308 ASN A N   43.62874   ? -3.1406224   -16.001884    6.651124     1 2424
ATOM C CA  . ASN A 2 308 . 308 ASN A CA  45.45592   ? -4.071939    -15.171332    7.4011993    1 2425
ATOM C C   . ASN A 2 308 . 308 ASN A C   44.424015  ? -5.525218    -15.618915    7.219445     1 2426
ATOM O O   . ASN A 2 308 . 308 ASN A O   48.347057  ? -6.2934294   -15.612307    8.173644     1 2427
ATOM C CB  . ASN A 2 308 . 308 ASN A CB  48.2776    ? -3.866263    -13.705455    7.000543     1 2428
ATOM C CG  . ASN A 2 308 . 308 ASN A CG  47.80322   ? -4.2436175   -12.747164    8.103943     1 2429
ATOM O OD1 . ASN A 2 308 . 308 ASN A OD1 47.985764  ? -4.2702627   -13.090562    9.268006     1 2430
ATOM N ND2 . ASN A 2 308 . 308 ASN A ND2 48.197205  ? -4.4988594   -11.509363    7.769762     1 2431
ATOM N N   . PHE A 2 309 . 309 PHE A N   47.74315   ? -5.8706794   -16.093102    6.0484166    1 2432
ATOM C CA  . PHE A 2 309 . 309 PHE A CA  47.331234  ? -7.192826    -16.669094    5.8226337    1 2433
ATOM C C   . PHE A 2 309 . 309 PHE A C   47.8109    ? -7.4034424   -17.981213    6.577054     1 2434
ATOM O O   . PHE A 2 309 . 309 PHE A O   48.519463  ? -8.468201    -18.19139     7.1591525    1 2435
ATOM C CB  . PHE A 2 309 . 309 PHE A CB  47.381454  ? -7.394081    -16.881159    4.3294454    1 2436
ATOM C CG  . PHE A 2 309 . 309 PHE A CG  48.397816  ? -8.784581    -17.374609    3.9943714    1 2437
ATOM C CD1 . PHE A 2 309 . 309 PHE A CD1 49.80402   ? -9.896758    -16.542164    4.2079997    1 2438
ATOM C CD2 . PHE A 2 309 . 309 PHE A CD2 54.105186  ? -8.972837    -18.661926    3.457676     1 2439
ATOM C CE1 . PHE A 2 309 . 309 PHE A CE1 52.738453  ? -11.184141   -16.976368    3.8632667    1 2440
ATOM C CE2 . PHE A 2 309 . 309 PHE A CE2 53.338932  ? -10.255749   -19.099396    3.1046972    1 2441
ATOM C CZ  . PHE A 2 309 . 309 PHE A CZ  50.85162   ? -11.360461   -18.253578    3.30151      1 2442
ATOM N N   . ILE A 2 310 . 310 ILE A N   51.12486   ? -6.3952456   -18.837292    6.6435947    1 2443
ATOM C CA  . ILE A 2 310 . 310 ILE A CA  49.655552  ? -6.4476714   -20.056498    7.4629693    1 2444
ATOM C C   . ILE A 2 310 . 310 ILE A C   45.478333  ? -6.6234403   -19.691257    8.941422     1 2445
ATOM O O   . ILE A 2 310 . 310 ILE A O   47.34373   ? -7.4837084   -20.259926    9.615782     1 2446
ATOM C CB  . ILE A 2 310 . 310 ILE A CB  43.216915  ? -5.197102    -20.927776    7.2265644    1 2447
ATOM C CG1 . ILE A 2 310 . 310 ILE A CG1 44.880955  ? -5.188252    -21.466248    5.7781763    1 2448
ATOM C CG2 . ILE A 2 310 . 310 ILE A CG2 43.858494  ? -5.1570225   -22.110117    8.222992     1 2449
ATOM C CD1 . ILE A 2 310 . 310 ILE A CD1 45.788784  ? -3.8364666   -22.055922    5.3418574    1 2450
ATOM N N   . LEU A 2 311 . 311 LEU A N   46.40937   ? -5.8755956   -18.710468    9.436395     1 2451
ATOM C CA  . LEU A 2 311 . 311 LEU A CA  45.765278  ? -6.013836    -18.205015    10.803505    1 2452
ATOM C C   . LEU A 2 311 . 311 LEU A C   46.054844  ? -7.4065576   -17.639496    11.058905    1 2453
ATOM O O   . LEU A 2 311 . 311 LEU A O   46.160553  ? -7.9965405   -17.945852    12.091851    1 2454
ATOM C CB  . LEU A 2 311 . 311 LEU A CB  45.45541   ? -4.957221    -17.132002    11.076209    1 2455
ATOM C CG  . LEU A 2 311 . 311 LEU A CG  44.90026   ? -3.514994    -17.65829     11.156296    1 2456
ATOM C CD1 . LEU A 2 311 . 311 LEU A CD1 45.559395  ? -2.5618806   -16.46865     11.224374    1 2457
ATOM C CD2 . LEU A 2 311 . 311 LEU A CD2 46.32247   ? -3.296451    -18.522076    12.392476    1 2458
ATOM N N   . PHE A 2 312 . 312 PHE A N   45.942707  ? -7.9553742   -16.892897    10.123824    1 2459
ATOM C CA  . PHE A 2 312 . 312 PHE A CA  47.282173  ? -9.310477    -16.357718    10.213508    1 2460
ATOM C C   . PHE A 2 312 . 312 PHE A C   48.73579   ? -10.356663   -17.467077    10.371603    1 2461
ATOM O O   . PHE A 2 312 . 312 PHE A O   51.847958  ? -11.194031   -17.395672    11.275251    1 2462
ATOM C CB  . PHE A 2 312 . 312 PHE A CB  51.133835  ? -9.580316    -15.51371     8.965093     1 2463
ATOM C CG  . PHE A 2 312 . 312 PHE A CG  51.86352   ? -10.989573   -14.981295    8.869831     1 2464
ATOM C CD1 . PHE A 2 312 . 312 PHE A CD1 49.03993   ? -11.3775625  -13.8772545   9.643268     1 2465
ATOM C CD2 . PHE A 2 312 . 312 PHE A CD2 49.039963  ? -11.910815   -15.569035    7.985064     1 2466
ATOM C CE1 . PHE A 2 312 . 312 PHE A CE1 46.80599   ? -12.669291   -13.344834    9.526546     1 2467
ATOM C CE2 . PHE A 2 312 . 312 PHE A CE2 44.043095  ? -13.200032   -15.044054    7.857524     1 2468
ATOM C CZ  . PHE A 2 312 . 312 PHE A CZ  40.83423   ? -13.583218   -13.927233    8.6254835    1 2469
ATOM N N   . ILE A 2 313 . 313 ILE A N   40.24295   ? -10.262351   -18.529743    9.58706      1 2470
ATOM C CA  . ILE A 2 313 . 313 ILE A CA  38.8955    ? -11.152652   -19.695328    9.715404     1 2471
ATOM C C   . ILE A 2 313 . 313 ILE A C   36.60302   ? -10.978867   -20.372313    11.075415    1 2472
ATOM O O   . ILE A 2 313 . 313 ILE A O   42.10332   ? -11.9682255  -20.703554    11.739305    1 2473
ATOM C CB  . ILE A 2 313 . 313 ILE A CB  42.58405   ? -10.9205     -20.687035    8.554901     1 2474
ATOM C CG1 . ILE A 2 313 . 313 ILE A CG1 41.858196  ? -11.349949   -20.054148    7.2171926    1 2475
ATOM C CG2 . ILE A 2 313 . 313 ILE A CG2 42.286224  ? -11.698367   -21.998678    8.7881565    1 2476
ATOM C CD1 . ILE A 2 313 . 313 ILE A CD1 42.251186  ? -10.923869   -20.871307    5.9891057    1 2477
ATOM N N   . CYS A 2 314 . 314 CYS A N   41.291294  ? -9.746103    -20.559381    11.5216      1 2478
ATOM C CA  . CYS A 2 314 . 314 CYS A CA  40.66264   ? -9.458932    -21.153223    12.8259535   1 2479
ATOM C C   . CYS A 2 314 . 314 CYS A C   41.460247  ? -10.016466   -20.301182    13.97456     1 2480
ATOM O O   . CYS A 2 314 . 314 CYS A O   42.194267  ? -10.612515   -20.853416    14.901558    1 2481
ATOM C CB  . CYS A 2 314 . 314 CYS A CB  42.04948   ? -7.951931    -21.34918     12.97864     1 2482
ATOM S SG  . CYS A 2 314 . 314 CYS A SG  43.45795   ? -7.346135    -22.651981    11.881879    1 2483
ATOM N N   . ILE A 2 315 . 315 ILE A N   44.66837   ? -9.88163     -18.98961     13.897267    1 2484
ATOM C CA  . ILE A 2 315 . 315 ILE A CA  54.331993  ? -10.418893   -18.04525     14.888551    1 2485
ATOM C C   . ILE A 2 315 . 315 ILE A C   53.56231   ? -11.939522   -18.130035    14.939697    1 2486
ATOM O O   . ILE A 2 315 . 315 ILE A O   54.59989   ? -12.500207   -18.270338    16.025074    1 2487
ATOM C CB  . ILE A 2 315 . 315 ILE A CB  53.121483  ? -9.92937     -16.615147    14.583361    1 2488
ATOM C CG1 . ILE A 2 315 . 315 ILE A CG1 51.681797  ? -8.423943    -16.511625    14.895661    1 2489
ATOM C CG2 . ILE A 2 315 . 315 ILE A CG2 47.47922   ? -10.712504   -15.566638    15.3873      1 2490
ATOM C CD1 . ILE A 2 315 . 315 ILE A CD1 47.6295    ? -7.7546506   -15.301888    14.243927    1 2491
ATOM N N   . ILE A 2 316 . 316 ILE A N   45.469154  ? -12.606386   -18.120396    13.800665    1 2492
ATOM C CA  . ILE A 2 316 . 316 ILE A CA  42.060596  ? -14.067848   -18.282955    13.75238     1 2493
ATOM C C   . ILE A 2 316 . 316 ILE A C   44.06387   ? -14.487614   -19.599493    14.3968      1 2494
ATOM O O   . ILE A 2 316 . 316 ILE A O   43.237846  ? -15.434978   -19.627361    15.184754    1 2495
ATOM C CB  . ILE A 2 316 . 316 ILE A CB  46.32392   ? -14.579779   -18.18194     12.301657    1 2496
ATOM C CG1 . ILE A 2 316 . 316 ILE A CG1 47.05014   ? -14.447302   -16.724934    11.824327    1 2497
ATOM C CG2 . ILE A 2 316 . 316 ILE A CG2 46.572224  ? -16.04668    -18.646305    12.195855    1 2498
ATOM C CD1 . ILE A 2 316 . 316 ILE A CD1 47.109848  ? -14.790009   -16.550955    10.338142    1 2499
ATOM N N   . ARG A 2 317 . 317 ARG A N   47.379257  ? -13.772844   -20.681826    14.134557    1 2500
ATOM C CA  . ARG A 2 317 . 317 ARG A CA  47.011543  ? -14.055172   -21.990725    14.733933    1 2501
ATOM C C   . ARG A 2 317 . 317 ARG A C   46.753426  ? -13.905519   -21.96732     16.253244    1 2502
ATOM O O   . ARG A 2 317 . 317 ARG A O   46.988655  ? -14.754506   -22.526802    16.94276     1 2503
ATOM C CB  . ARG A 2 317 . 317 ARG A CB  47.72266   ? -13.155888   -23.046267    14.08086     1 2504
ATOM C CG  . ARG A 2 317 . 317 ARG A CG  46.73375   ? -13.529538   -24.45258     14.528623    1 2505
ATOM C CD  . ARG A 2 317 . 317 ARG A CD  47.623726  ? -12.628367   -25.47421     13.831093    1 2506
ATOM N NE  . ARG A 2 317 . 317 ARG A NE  49.231953  ? -12.957854   -26.841602    14.244219    1 2507
ATOM C CZ  . ARG A 2 317 . 317 ARG A CZ  55.362236  ? -12.3628     -27.952389    13.83983     1 2508
ATOM N NH1 . ARG A 2 317 . 317 ARG A NH1 54.753407  ? -11.371917   -27.912052    12.984776    1 2509
ATOM N NH2 . ARG A 2 317 . 317 ARG A NH2 55.20685   1 -12.747118   -29.10564     14.279877    1 2510
ATOM N N   . ILE A 2 318 . 318 ILE A N   54.79033   ? -12.872972   -21.321825    16.781937    1 2511
ATOM C CA  . ILE A 2 318 . 318 ILE A CA  54.360764  ? -12.666528   -21.173294    18.233475    1 2512
ATOM C C   . ILE A 2 318 . 318 ILE A C   55.518192  ? -13.776944   -20.31491     18.848911    1 2513
ATOM O O   . ILE A 2 318 . 318 ILE A O   52.386593  ? -14.331904   -20.684027    19.884186    1 2514
ATOM C CB  . ILE A 2 318 . 318 ILE A CB  54.82719   ? -11.270761   -20.591875    18.528475    1 2515
ATOM C CG1 . ILE A 2 318 . 318 ILE A CG1 52.629982  ? -10.166185   -21.58956     18.122019    1 2516
ATOM C CG2 . ILE A 2 318 . 318 ILE A CG2 55.118507  ? -11.1318035  -20.26127     20.023914    1 2517
ATOM C CD1 . ILE A 2 318 . 318 ILE A CD1 53.681923  ? -8.765446    -20.951174    18.031094    1 2518
ATOM N N   . LEU A 2 319 . 319 LEU A N   53.578674  ? -14.145992   -19.213156    18.213427    1 2519
ATOM C CA  . LEU A 2 319 . 319 LEU A CA  50.72725   ? -15.234294   -18.355778    18.684526    1 2520
ATOM C C   . LEU A 2 319 . 319 LEU A C   51.71781   ? -16.564032   -19.107721    18.712791    1 2521
ATOM O O   . LEU A 2 319 . 319 LEU A O   52.38806   ? -17.286793   -19.021847    19.700289    1 2522
ATOM C CB  . LEU A 2 319 . 319 LEU A CB  52.622337  ? -15.335593   -17.104588    17.801506    1 2523
ATOM C CG  . LEU A 2 319 . 319 LEU A CG  52.058052  ? -14.175167   -16.100174    17.953766    1 2524
ATOM C CD1 . LEU A 2 319 . 319 LEU A CD1 51.544094  ? -14.337599   -14.985428    16.91939     1 2525
ATOM C CD2 . LEU A 2 319 . 319 LEU A CD2 51.639748  ? -14.145254   -15.470704    19.339813    1 2526
ATOM N N   . LEU A 2 320 . 320 LEU A N   51.66801   ? -16.861542   -19.903723    17.699654    1 2527
ATOM C CA  . LEU A 2 320 . 320 LEU A CA  51.988132  ? -18.045816   -20.76246     17.67175     1 2528
ATOM C C   . LEU A 2 320 . 320 LEU A C   53.4316    ? -18.057476   -21.776783    18.81405     1 2529
ATOM O O   . LEU A 2 320 . 320 LEU A O   53.856224  ? -19.11362    -22.021395    19.39381     1 2530
ATOM C CB  . LEU A 2 320 . 320 LEU A CB  59.502075  ? -18.102879   -21.511723    16.333006    1 2531
ATOM C CG  . LEU A 2 320 . 320 LEU A CG  58.953506  ? -18.700811   -20.694784    15.18177     1 2532
ATOM C CD1 . LEU A 2 320 . 320 LEU A CD1 59.101784  ? -18.434395   -21.40344     13.857769    1 2533
ATOM C CD2 . LEU A 2 320 . 320 LEU A CD2 57.284397  ? -20.218119   -20.568165    15.350203    1 2534
ATOM N N   . GLN A 2 321 . 321 GLN A N   57.741653  ? -16.927736   -22.354246    19.156868    1 2535
ATOM C CA  . GLN A 2 321 . 321 GLN A CA  53.540646  ? -16.813633   -23.288403    20.280357    1 2536
ATOM C C   . GLN A 2 321 . 321 GLN A C   54.188843  ? -17.027763   -22.588009    21.6223      1 2537
ATOM O O   . GLN A 2 321 . 321 GLN A O   53.231407  ? -17.750996   -23.116983    22.455402    1 2538
ATOM C CB  . GLN A 2 321 . 321 GLN A CB  49.1262    ? -15.454998   -23.98568     20.242867    1 2539
ATOM C CG  . GLN A 2 321 . 321 GLN A CG  50.22141   ? -15.388096   -25.033207    19.126627    1 2540
ATOM C CD  . GLN A 2 321 . 321 GLN A CD  49.49132   ? -14.000768   -25.678001    18.996883    1 2541
ATOM O OE1 . GLN A 2 321 . 321 GLN A OE1 51.69252   ? -13.053697   -25.323019    19.660313    1 2542
ATOM N NE2 . GLN A 2 321 . 321 GLN A NE2 52.568573  ? -13.859715   -26.641693    18.126806    1 2543
ATOM N N   . LYS A 2 322 . 322 LYS A N   52.2008    ? -16.494118   -21.39864     21.808258    1 2544
ATOM C CA  . LYS A 2 322 . 322 LYS A CA  52.89309   ? -16.667257   -20.612635    23.04006     1 2545
ATOM C C   . LYS A 2 322 . 322 LYS A C   53.24067   ? -18.079685   -20.05299     23.205729    1 2546
ATOM O O   . LYS A 2 322 . 322 LYS A O   52.814888  ? -18.487186   -19.776302    24.316034    1 2547
ATOM C CB  . LYS A 2 322 . 322 LYS A CB  52.279102  ? -15.646987   -19.467203    23.074556    1 2548
ATOM C CG  . LYS A 2 322 . 322 LYS A CG  52.667362  ? -14.220739   -19.969814    23.320827    1 2549
ATOM C CD  . LYS A 2 322 . 322 LYS A CD  53.313137  ? -13.243136   -18.79845     23.446041    1 2550
ATOM C CE  . LYS A 2 322 . 322 LYS A CE  52.07543   ? -11.8444     -19.325993    23.740965    1 2551
ATOM N NZ  . LYS A 2 322 . 322 LYS A NZ  53.299118  1 -10.8429165  -18.243702    23.93841     1 2552
ATOM N N   . LEU A 2 323 . 323 LEU A N   54.401745  ? -18.816685   -19.873848    22.134548    1 2553
ATOM C CA  . LEU A 2 323 . 323 LEU A CA  57.938766  ? -20.201685   -19.404652    22.176914    1 2554
ATOM C C   . LEU A 2 323 . 323 LEU A C   56.5522    ? -21.214756   -20.51867     22.453012    1 2555
ATOM O O   . LEU A 2 323 . 323 LEU A O   57.272614  ? -22.368654   -20.214514    22.729128    1 2556
ATOM C CB  . LEU A 2 323 . 323 LEU A CB  55.635876  ? -20.527506   -18.69703     20.85584     1 2557
ATOM C CG  . LEU A 2 323 . 323 LEU A CG  54.537315  ? -19.860125   -17.322603    20.68895     1 2558
ATOM C CD1 . LEU A 2 323 . 323 LEU A CD1 52.983738  ? -20.047441   -16.846       19.248842    1 2559
ATOM C CD2 . LEU A 2 323 . 323 LEU A CD2 49.219524  ? -20.468891   -16.273857    21.612253    1 2560
ATOM N N   . ARG A 2 324 . 324 ARG A N   49.084126  ? -20.837898   -21.783186    22.406944    1 2561
ATOM C CA  . ARG A 2 324 . 324 ARG A CA  46.235317  ? -21.708763   -22.93599     22.689278    1 2562
ATOM C C   . ARG A 2 324 . 324 ARG A C   46.525375  ? -22.074839   -23.135387    24.166897    1 2563
ATOM O O   . ARG A 2 324 . 324 ARG A O   44.628193  ? -23.193878   -23.589598    24.380583    1 2564
ATOM C CB  . ARG A 2 324 . 324 ARG A CB  46.976917  ? -21.10105    -24.229942    22.131136    1 2565
ATOM C CG  . ARG A 2 324 . 324 ARG A CG  48.56049   ? -21.298111   -24.36567     20.624718    1 2566
ATOM C CD  . ARG A 2 324 . 324 ARG A CD  47.78722   ? -20.694363   -25.696262    20.15046     1 2567
ATOM N NE  . ARG A 2 324 . 324 ARG A NE  48.54833   ? -20.945282   -25.922247    18.719225    1 2568
ATOM C CZ  . ARG A 2 324 . 324 ARG A CZ  48.797256  ? -20.607836   -26.998405    18.031775    1 2569
ATOM N NH1 . ARG A 2 324 . 324 ARG A NH1 47.776596  ? -19.978153   -27.992285    18.599827    1 2570
ATOM N NH2 . ARG A 2 324 . 324 ARG A NH2 46.52593   1 -20.88774    -27.089716    16.764795    1 2571
ATOM N N   . PRO A 2 325 . 325 PRO A N   47.739147  ? -21.23809    -22.883392    25.16976     1 2572
ATOM C CA  . PRO A 2 325 . 325 PRO A CA  48.670856  ? -21.595379   -23.093842    26.562971    1 2573
ATOM C C   . PRO A 2 325 . 325 PRO A C   48.49139   ? -22.84163    -22.317259    26.97995     1 2574
ATOM O O   . PRO A 2 325 . 325 PRO A O   50.66966   ? -22.981665   -21.149954    26.62926     1 2575
ATOM C CB  . PRO A 2 325 . 325 PRO A CB  52.059788  ? -20.373432   -22.680836    27.38083     1 2576
ATOM C CG  . PRO A 2 325 . 325 PRO A CG  59.862663  ? -19.228426   -22.861279    26.397469    1 2577
ATOM C CD  . PRO A 2 325 . 325 PRO A CD  59.302666  ? -19.846336   -22.502329    25.060339    1 2578
ATOM N N   . PRO A 2 326 . 326 PRO A N   59.83825   ? -23.737362   -22.943432    27.78036     1 2579
ATOM C CA  . PRO A 2 326 . 326 PRO A CA  58.48974   ? -25.039543   -22.37412     28.108189    1 2580
ATOM C C   . PRO A 2 326 . 326 PRO A C   57.500004  ? -24.966255   -21.072203    28.907812    1 2581
ATOM O O   . PRO A 2 326 . 326 PRO A O   55.761696  ? -25.903645   -20.28794     28.851614    1 2582
ATOM C CB  . PRO A 2 326 . 326 PRO A CB  53.270958  ? -25.765926   -23.47321     28.888477    1 2583
ATOM C CG  . PRO A 2 326 . 326 PRO A CG  53.856068  ? -24.638048   -24.359903    29.40799     1 2584
ATOM C CD  . PRO A 2 326 . 326 PRO A CD  48.34531   ? -23.584509   -24.247334    28.32353     1 2585
ATOM N N   . ASP A 2 327 . 327 ASP A N   48.56627   ? -23.894234   -20.801638    29.607227    1 2586
ATOM C CA  . ASP A 2 327 . 327 ASP A CA  47.43934   ? -23.731684   -19.596506    30.421474    1 2587
ATOM C C   . ASP A 2 327 . 327 ASP A C   49.86053   ? -23.788517   -18.300587    29.609331    1 2588
ATOM O O   . ASP A 2 327 . 327 ASP A O   50.17943   ? -24.128626   -17.246899    30.143202    1 2589
ATOM C CB  . ASP A 2 327 . 327 ASP A CB  50.021053  ? -22.414557   -19.686487    31.19053     1 2590
ATOM C CG  . ASP A 2 327 . 327 ASP A CG  50.963425  ? -22.415129   -20.815765    32.215206    1 2591
ATOM O OD1 . ASP A 2 327 . 327 ASP A OD1 51.427902  ? -23.512688   -21.223307    32.6476      1 2592
ATOM O OD2 . ASP A 2 327 . 327 ASP A OD2 50.861496  ? -21.304325   -21.270876    32.55305     1 2593
ATOM N N   . ILE A 2 328 . 328 ILE A N   50.323135  ? -23.534174   -18.375664    28.329466    1 2594
ATOM C CA  . ILE A 2 328 . 328 ILE A CA  50.689518  ? -23.631266   -17.214148    27.433668    1 2595
ATOM C C   . ILE A 2 328 . 328 ILE A C   51.310074  ? -25.086166   -16.899128    27.066086    1 2596
ATOM O O   . ILE A 2 328 . 328 ILE A O   50.173725  ? -25.378695   -15.797085    26.614624    1 2597
ATOM C CB  . ILE A 2 328 . 328 ILE A CB  51.45532   ? -22.71324    -17.40853     26.201561    1 2598
ATOM C CG1 . ILE A 2 328 . 328 ILE A CG1 52.334232  ? -21.266827   -17.695126    26.662226    1 2599
ATOM C CG2 . ILE A 2 328 . 328 ILE A CG2 58.85353   ? -22.736313   -16.174767    25.28645     1 2600
ATOM C CD1 . ILE A 2 328 . 328 ILE A CD1 58.17499   ? -20.260199   -17.928621    25.54028     1 2601
ATOM N N   . ARG A 2 329 . 329 ARG A N   58.485096  ? -26.02941    -17.83237     27.335028    1 2602
ATOM C CA  . ARG A 2 329 . 329 ARG A CA  57.097427  ? -27.455965   -17.64376     27.00799     1 2603
ATOM C C   . ARG A 2 329 . 329 ARG A C   56.645775  ? -28.132915   -16.492702    27.7386      1 2604
ATOM O O   . ARG A 2 329 . 329 ARG A O   53.394783  ? -29.202358   -16.078619    27.306019    1 2605
ATOM C CB  . ARG A 2 329 . 329 ARG A CB  51.72283   ? -28.259127   -18.918201    27.296339    1 2606
ATOM C CG  . ARG A 2 329 . 329 ARG A CG  47.183598  ? -27.981495   -20.046919    26.302618    1 2607
ATOM C CD  . ARG A 2 329 . 329 ARG A CD  46.3796    ? -28.932177   -21.20907     26.601088    1 2608
ATOM N NE  . ARG A 2 329 . 329 ARG A NE  45.07033   ? -28.803137   -22.299877    25.626198    1 2609
ATOM C CZ  . ARG A 2 329 . 329 ARG A CZ  42.64608   ? -29.520145   -23.416573    25.598452    1 2610
ATOM N NH1 . ARG A 2 329 . 329 ARG A NH1 47.941914  ? -30.43696    -23.652063    26.48643     1 2611
ATOM N NH2 . ARG A 2 329 . 329 ARG A NH2 48.75406   1 -29.31971    -24.308556    24.68394     1 2612
ATOM N N   . LYS A 2 330 . 330 LYS A N   48.264812  ? -27.584217   -16.01184     28.848719    1 2613
ATOM C CA  . LYS A 2 330 . 330 LYS A CA  49.280445  ? -28.240993   -14.971295    29.65833     1 2614
ATOM C C   . LYS A 2 330 . 330 LYS A C   49.597343  ? -28.240637   -13.583424    29.037292    1 2615
ATOM O O   . LYS A 2 330 . 330 LYS A O   48.890766  ? -28.950327   -12.725067    29.54233     1 2616
ATOM C CB  . LYS A 2 330 . 330 LYS A CB  48.147457  ? -27.639326   -14.919431    31.07071     1 2617
ATOM C CG  . LYS A 2 330 . 330 LYS A CG  48.773582  ? -28.156975   -16.050276    31.949694    1 2618
ATOM C CD  . LYS A 2 330 . 330 LYS A CD  49.147648  ? -27.689314   -15.836736    33.394512    1 2619
ATOM C CE  . LYS A 2 330 . 330 LYS A CE  48.61399   ? -28.251827   -16.910477    34.30545     1 2620
ATOM N NZ  . LYS A 2 330 . 330 LYS A NZ  50.378693  1 -27.810362   -16.757664    35.71358     1 2621
ATOM N N   . SER A 2 331 . 331 SER A N   51.555325  ? -27.471073   -13.301563    28.01875     1 2622
ATOM C CA  . SER A 2 331 . 331 SER A CA  58.238937  ? -27.48628    -11.991803    27.37242     1 2623
ATOM C C   . SER A 2 331 . 331 SER A C   57.240223  ? -28.361334   -12.011946    26.130335    1 2624
ATOM O O   . SER A 2 331 . 331 SER A O   57.956715  ? -28.197754   -12.880309    25.276243    1 2625
ATOM C CB  . SER A 2 331 . 331 SER A CB  54.56183   ? -26.073479   -11.529285    27.050398    1 2626
ATOM O OG  . SER A 2 331 . 331 SER A OG  55.095337  ? -25.455563   -12.467525    26.197805    1 2627
ATOM N N   . ASP A 2 332 . 332 ASP A N   54.460873  ? -29.21584    -11.02377     26.01339     1 2628
ATOM C CA  . ASP A 2 332 . 332 ASP A CA  56.761013  ? -30.263203   -10.9072695   24.982553    1 2629
ATOM C C   . ASP A 2 332 . 332 ASP A C   52.655018  ? -29.797724   -11.037536    23.531803    1 2630
ATOM O O   . ASP A 2 332 . 332 ASP A O   49.8205    ? -30.581131   -11.369342    22.644373    1 2631
ATOM C CB  . ASP A 2 332 . 332 ASP A CB  51.71855   ? -30.921888   -9.530306     25.127546    1 2632
ATOM C CG  . ASP A 2 332 . 332 ASP A CG  50.519108  ? -31.734543   -9.3813095    26.397343    1 2633
ATOM O OD1 . ASP A 2 332 . 332 ASP A OD1 52.023315  ? -32.257202   -10.397092    26.879814    1 2634
ATOM O OD2 . ASP A 2 332 . 332 ASP A OD2 52.139175  ? -31.819393   -8.235529     26.882414    1 2635
ATOM N N   . SER A 2 333 . 333 SER A N   51.832844  ? -28.551851   -10.759293    23.248419    1 2636
ATOM C CA  . SER A 2 333 . 333 SER A CA  52.136696  ? -28.065266   -10.881677    21.882069    1 2637
ATOM C C   . SER A 2 333 . 333 SER A C   52.517025  ? -27.780886   -12.340496    21.54251     1 2638
ATOM O O   . SER A 2 333 . 333 SER A O   52.054493  ? -26.968513   -13.004016    22.17715     1 2639
ATOM C CB  . SER A 2 333 . 333 SER A CB  51.692623  ? -26.86361    -9.976714     21.623997    1 2640
ATOM O OG  . SER A 2 333 . 333 SER A OG  52.031452  ? -25.797253   -10.269657    22.485231    1 2641
ATOM N N   . SER A 2 334 . 334 SER A N   52.619232  ? -28.403484   -12.807555    20.494709    1 2642
ATOM C CA  . SER A 2 334 . 334 SER A CA  51.533222  ? -28.159983   -14.129894    19.920488    1 2643
ATOM C C   . SER A 2 334 . 334 SER A C   52.563225  ? -26.657791   -14.380385    19.746725    1 2644
ATOM O O   . SER A 2 334 . 334 SER A O   53.51894   ? -25.950222   -13.513872    19.21955     1 2645
ATOM C CB  . SER A 2 334 . 334 SER A CB  60.131065  ? -28.86477    -14.222882    18.566114    1 2646
ATOM O OG  . SER A 2 334 . 334 SER A OG  59.514473  ? -28.473652   -15.388189    17.875536    1 2647
ATOM N N   . PRO A 2 335 . 335 PRO A N   60.60026   ? -26.167162   -15.56949     20.11519     1 2648
ATOM C CA  . PRO A 2 335 . 335 PRO A CA  57.988895  ? -24.756058   -15.906768    19.91902     1 2649
ATOM C C   . PRO A 2 335 . 335 PRO A C   57.32194   ? -24.326674   -15.775603    18.457823    1 2650
ATOM O O   . PRO A 2 335 . 335 PRO A O   51.646114  ? -23.210432   -15.340203    18.186161    1 2651
ATOM C CB  . PRO A 2 335 . 335 PRO A CB  51.244045  ? -24.614124   -17.331358    20.444601    1 2652
ATOM C CG  . PRO A 2 335 . 335 PRO A CG  48.67564   ? -26.029785   -17.889608    20.415108    1 2653
ATOM C CD  . PRO A 2 335 . 335 PRO A CD  45.073475  ? -26.891731   -16.672626    20.678022    1 2654
ATOM N N   . TYR A 2 336 . 336 TYR A N   46.794254  ? -25.2212     -16.01588     17.528147    1 2655
ATOM C CA  . TYR A 2 336 . 336 TYR A CA  44.939964  ? -24.985659   -15.805966    16.101624    1 2656
ATOM C C   . TYR A 2 336 . 336 TYR A C   48.062073  ? -24.80126    -14.334402    15.744399    1 2657
ATOM O O   . TYR A 2 336 . 336 TYR A O   48.82054   ? -23.944618   -14.018985    14.92931     1 2658
ATOM C CB  . TYR A 2 336 . 336 TYR A CB  48.20654   ? -26.147877   -16.385267    15.300473    1 2659
ATOM C CG  . TYR A 2 336 . 336 TYR A CG  49.911266  ? -26.259336   -17.886412    15.413926    1 2660
ATOM C CD1 . TYR A 2 336 . 336 TYR A CD1 50.278294  ? -25.343464   -18.709896    14.725616    1 2661
ATOM C CD2 . TYR A 2 336 . 336 TYR A CD2 49.559914  ? -27.270664   -18.467289    16.198095    1 2662
ATOM C CE1 . TYR A 2 336 . 336 TYR A CE1 49.210464  ? -25.431698   -20.101954    14.838897    1 2663
ATOM C CE2 . TYR A 2 336 . 336 TYR A CE2 49.405193  ? -27.361938   -19.862665    16.308456    1 2664
ATOM C CZ  . TYR A 2 336 . 336 TYR A CZ  50.10904   ? -26.446224   -20.67931     15.63316     1 2665
ATOM O OH  . TYR A 2 336 . 336 TYR A OH  49.272423  ? -26.533278   -22.038515    15.732857    1 2666
ATOM N N   . SER A 2 337 . 337 SER A N   50.541912  ? -25.53949    -13.440769    16.376986    1 2667
ATOM C CA  . SER A 2 337 . 337 SER A CA  51.749622  ? -25.368027   -11.998991    16.167177    1 2668
ATOM C C   . SER A 2 337 . 337 SER A C   58.426834  ? -24.014284   -11.511553    16.676222    1 2669
ATOM O O   . SER A 2 337 . 337 SER A O   57.416107  ? -23.359257   -10.708387    16.021137    1 2670
ATOM C CB  . SER A 2 337 . 337 SER A CB  58.727383  ? -26.493929   -11.231925    16.853483    1 2671
ATOM O OG  . SER A 2 337 . 337 SER A OG  56.76228   ? -26.335943   -9.840837     16.664297    1 2672
ATOM N N   . ARG A 2 338 . 338 ARG A N   55.25437   ? -23.55259    -12.037881    17.797747    1 2673
ATOM C CA  . ARG A 2 338 . 338 ARG A CA  54.95572   ? -22.21503    -11.732786    18.32296     1 2674
ATOM C C   . ARG A 2 338 . 338 ARG A C   57.170235  ? -21.115892   -12.266691    17.423285    1 2675
ATOM O O   . ARG A 2 338 . 338 ARG A O   52.278637  ? -20.159643   -11.542398    17.161331    1 2676
ATOM C CB  . ARG A 2 338 . 338 ARG A CB  49.79763   ? -22.032257   -12.304941    19.722502    1 2677
ATOM C CG  . ARG A 2 338 . 338 ARG A CG  50.079357  ? -22.890303   -11.576683    20.739754    1 2678
ATOM C CD  . ARG A 2 338 . 338 ARG A CD  49.23269   ? -22.577833   -12.161688    22.108383    1 2679
ATOM N NE  . ARG A 2 338 . 338 ARG A NE  51.155125  ? -23.35016    -11.504631    23.149282    1 2680
ATOM C CZ  . ARG A 2 338 . 338 ARG A CZ  51.615913  ? -23.386383   -11.871781    24.404484    1 2681
ATOM N NH1 . ARG A 2 338 . 338 ARG A NH1 51.417465  ? -22.660112   -12.861676    24.850555    1 2682
ATOM N NH2 . ARG A 2 338 . 338 ARG A NH2 51.878937  1 -24.154583   -11.257993    25.23828     1 2683
ATOM N N   . LEU A 2 339 . 339 LEU A N   52.210747  ? -21.265434   -13.4902935   16.94501     1 2684
ATOM C CA  . LEU A 2 339 . 339 LEU A CA  51.84213   ? -20.327452   -14.08517     15.99837     1 2685
ATOM C C   . LEU A 2 339 . 339 LEU A C   51.461636  ? -20.279476   -13.278245    14.704322    1 2686
ATOM O O   . LEU A 2 339 . 339 LEU A O   51.895546  ? -19.192114   -12.930196    14.258265    1 2687
ATOM C CB  . LEU A 2 339 . 339 LEU A CB  52.56375   ? -20.717752   -15.5394535   15.732874    1 2688
ATOM C CG  . LEU A 2 339 . 339 LEU A CG  51.421387  ? -19.74376    -16.241158    14.768195    1 2689
ATOM C CD1 . LEU A 2 339 . 339 LEU A CD1 52.48347   ? -20.32212    -17.578367    14.347756    1 2690
ATOM C CD2 . LEU A 2 339 . 339 LEU A CD2 53.722034  ? -18.378416   -16.464901    15.396322    1 2691
ATOM N N   . ALA A 2 340 . 340 ALA A N   58.260662  ? -21.434687   -12.928056    14.145696    1 2692
ATOM C CA  . ALA A 2 340 . 340 ALA A CA  57.978474  ? -21.517752   -12.126875    12.929077    1 2693
ATOM C C   . ALA A 2 340 . 340 ALA A C   58.79985   ? -20.832148   -10.771713    13.1106      1 2694
ATOM O O   . ALA A 2 340 . 340 ALA A O   58.24944   ? -20.001015   -10.399965    12.291218    1 2695
ATOM C CB  . ALA A 2 340 . 340 ALA A CB  57.037567  ? -22.9843     -11.979803    12.538643    1 2696
ATOM N N   . ARG A 2 341 . 341 ARG A N   57.689606  ? -21.087118   -10.076405    14.203597    1 2697
ATOM C CA  . ARG A 2 341 . 341 ARG A CA  54.15529   ? -20.408815   -8.809906     14.529195    1 2698
ATOM C C   . ARG A 2 341 . 341 ARG A C   55.314075  ? -18.905405   -8.984741     14.647438    1 2699
ATOM O O   . ARG A 2 341 . 341 ARG A O   55.852543  ? -18.17106    -8.205959     14.058935    1 2700
ATOM C CB  . ARG A 2 341 . 341 ARG A CB  57.634758  ? -20.970654   -8.207218     15.8203      1 2701
ATOM C CG  . ARG A 2 341 . 341 ARG A CG  58.795826  ? -22.360853   -7.6095057    15.605022    1 2702
ATOM C CD  . ARG A 2 341 . 341 ARG A CD  56.552345  ? -22.899103   -7.099196     16.94838     1 2703
ATOM N NE  . ARG A 2 341 . 341 ARG A NE  54.201935  ? -24.269875   -6.5894175    16.81546     1 2704
ATOM C CZ  . ARG A 2 341 . 341 ARG A CZ  54.208714  ? -24.97985    -6.0120735    17.77044     1 2705
ATOM N NH1 . ARG A 2 341 . 341 ARG A NH1 52.664577  ? -24.483747   -5.813533     18.967735    1 2706
ATOM N NH2 . ARG A 2 341 . 341 ARG A NH2 53.39653   1 -26.195683   -5.631642     17.53918     1 2707
ATOM N N   . SER A 2 342 . 342 SER A N   53.138447  ? -18.463837   -10.016288    15.352409    1 2708
ATOM C CA  . SER A 2 342 . 342 SER A CA  52.39892   ? -17.030062   -10.296425    15.505568    1 2709
ATOM C C   . SER A 2 342 . 342 SER A C   52.851456  ? -16.38174    -10.603726    14.16225     1 2710
ATOM O O   . SER A 2 342 . 342 SER A O   53.125202  ? -15.3304205  -10.053011    13.856115    1 2711
ATOM C CB  . SER A 2 342 . 342 SER A CB  52.04469   ? -16.804022   -11.460657    16.467447    1 2712
ATOM O OG  . SER A 2 342 . 342 SER A OG  53.69857   ? -17.370123   -11.169238    17.733257    1 2713
ATOM N N   . THR A 2 343 . 343 THR A N   54.762234  ? -17.033632   -11.405718    13.339237    1 2714
ATOM C CA  . THR A 2 343 . 343 THR A CA  60.227806  ? -16.540253   -11.745431    12.001857    1 2715
ATOM C C   . THR A 2 343 . 343 THR A C   59.572556  ? -16.452822   -10.5153675   11.107211    1 2716
ATOM O O   . THR A 2 343 . 343 THR A O   60.39878   ? -15.427782   -10.307222    10.465564    1 2717
ATOM C CB  . THR A 2 343 . 343 THR A CB  59.12217   ? -17.435535   -12.81497     11.358057    1 2718
ATOM O OG1 . THR A 2 343 . 343 THR A OG1 58.047     ? -17.47691    -13.950553    12.182631    1 2719
ATOM C CG2 . THR A 2 343 . 343 THR A CG2 58.01932   ? -16.925468   -13.271007    9.9979105    1 2720
ATOM N N   . LEU A 2 344 . 344 LEU A N   61.003963  ? -17.463984   -9.660835     11.121821    1 2721
ATOM C CA  . LEU A 2 344 . 344 LEU A CA  55.636562  ? -17.469072   -8.418451     10.345175    1 2722
ATOM C C   . LEU A 2 344 . 344 LEU A C   53.21145   ? -16.357117   -7.456868     10.763576    1 2723
ATOM O O   . LEU A 2 344 . 344 LEU A O   53.092648  ? -15.81887    -6.7597113    9.915089     1 2724
ATOM C CB  . LEU A 2 344 . 344 LEU A CB  52.230156  ? -18.83546    -7.7333293    10.488343    1 2725
ATOM C CG  . LEU A 2 344 . 344 LEU A CG  52.963783  ? -19.983566   -8.419395     9.729932     1 2726
ATOM C CD1 . LEU A 2 344 . 344 LEU A CD1 53.590767  ? -21.30597    -7.770015     10.126551    1 2727
ATOM C CD2 . LEU A 2 344 . 344 LEU A CD2 53.526627  ? -19.818815   -8.286957     8.219141     1 2728
ATOM N N   . LEU A 2 345 . 345 LEU A N   54.673088  ? -15.988978   -7.4387407    12.031105    1 2729
ATOM C CA  . LEU A 2 345 . 345 LEU A CA  54.93876   ? -14.858642   -6.645145     12.526259    1 2730
ATOM C C   . LEU A 2 345 . 345 LEU A C   54.44954   ? -13.50751    -7.2465124    12.129       1 2731
ATOM O O   . LEU A 2 345 . 345 LEU A O   54.186417  ? -12.547873   -6.5064034    11.920943    1 2732
ATOM C CB  . LEU A 2 345 . 345 LEU A CB  54.38757   ? -14.94764    -6.53089      14.058611    1 2733
ATOM C CG  . LEU A 2 345 . 345 LEU A CG  54.90357   ? -16.128036   -5.70212      14.587408    1 2734
ATOM C CD1 . LEU A 2 345 . 345 LEU A CD1 54.035378  ? -16.211002   -5.836059     16.100668    1 2735
ATOM C CD2 . LEU A 2 345 . 345 LEU A CD2 54.932873  ? -15.991857   -4.2280636    14.252982    1 2736
ATOM N N   . LEU A 2 346 . 346 LEU A N   55.878426  ? -13.421959   -8.559778     12.006265    1 2737
ATOM C CA  . LEU A 2 346 . 346 LEU A CA  60.74067   ? -12.192043   -9.252548     11.63189     1 2738
ATOM C C   . LEU A 2 346 . 346 LEU A C   59.69878   ? -11.899526   -9.176298     10.134684    1 2739
ATOM O O   . LEU A 2 346 . 346 LEU A O   60.341114  ? -10.730898   -9.147585     9.763294     1 2740
ATOM C CB  . LEU A 2 346 . 346 LEU A CB  59.331142  ? -12.274104   -10.715313    12.086797    1 2741
ATOM C CG  . LEU A 2 346 . 346 LEU A CG  58.79084   ? -12.261054   -10.930156    13.605122    1 2742
ATOM C CD1 . LEU A 2 346 . 346 LEU A CD1 55.899845  ? -12.548604   -12.396562    13.910008    1 2743
ATOM C CD2 . LEU A 2 346 . 346 LEU A CD2 56.068134  ? -10.941223   -10.548389    14.240043    1 2744
ATOM N N   . ILE A 2 347 . 347 ILE A N   51.820576  ? -12.911297   -9.109181     9.27617      1 2745
ATOM C CA  . ILE A 2 347 . 347 ILE A CA  46.69427   ? -12.74438    -9.038529     7.8128786    1 2746
ATOM C C   . ILE A 2 347 . 347 ILE A C   47.21842   ? -11.813792   -7.8936934    7.3903356    1 2747
ATOM O O   . ILE A 2 347 . 347 ILE A O   44.928764  ? -10.8191395  -8.176826     6.722382     1 2748
ATOM C CB  . ILE A 2 347 . 347 ILE A CB  50.61889   ? -14.11129    -8.988979     7.099436     1 2749
ATOM C CG1 . ILE A 2 347 . 347 ILE A CG1 51.00299   ? -14.792181   -10.363013    7.1694093    1 2750
ATOM C CG2 . ILE A 2 347 . 347 ILE A CG2 50.95912   ? -13.975199   -8.5571375    5.627273     1 2751
ATOM C CD1 . ILE A 2 347 . 347 ILE A CD1 52.461357  ? -16.27889    -10.337295    6.8000484    1 2752
ATOM N N   . PRO A 2 348 . 348 PRO A N   52.736652  ? -12.053375   -6.6308565    7.7530437    1 2753
ATOM C CA  . PRO A 2 348 . 348 PRO A CA  52.180683  ? -11.165052   -5.5379086    7.360653     1 2754
ATOM C C   . PRO A 2 348 . 348 PRO A C   51.757812  ? -9.815141    -5.597239     8.059668     1 2755
ATOM O O   . PRO A 2 348 . 348 PRO A O   52.240276  ? -8.822232    -5.202277     7.4629035    1 2756
ATOM C CB  . PRO A 2 348 . 348 PRO A CB  52.74745   ? -11.92943    -4.259989     7.7010565    1 2757
ATOM C CG  . PRO A 2 348 . 348 PRO A CG  51.8823    ? -12.841103   -4.6887565    8.842667     1 2758
ATOM C CD  . PRO A 2 348 . 348 PRO A CD  53.203793  ? -13.190343   -6.1229434    8.486148     1 2759
ATOM N N   . LEU A 2 349 . 349 LEU A N   54.053844  ? -9.749297    -6.1093717    9.291889     1 2760
ATOM C CA  . LEU A 2 349 . 349 LEU A CA  59.611713  ? -8.488013    -6.2279906    10.017861    1 2761
ATOM C C   . LEU A 2 349 . 349 LEU A C   58.62362   ? -7.546766    -7.227593     9.367874     1 2762
ATOM O O   . LEU A 2 349 . 349 LEU A O   59.297867  ? -6.3621745   -6.9559193    9.246887     1 2763
ATOM C CB  . LEU A 2 349 . 349 LEU A CB  57.62579   ? -8.758894    -6.6336956    11.467584    1 2764
ATOM C CG  . LEU A 2 349 . 349 LEU A CG  56.923546  ? -7.4857855   -6.7251887    12.323249    1 2765
ATOM C CD1 . LEU A 2 349 . 349 LEU A CD1 53.292633  ? -7.7859473   -7.3278136    13.679767    1 2766
ATOM C CD2 . LEU A 2 349 . 349 LEU A CD2 53.282158  ? -6.8295135   -5.366211     12.530998    1 2767
ATOM N N   . PHE A 2 350 . 350 PHE A N   51.52545   ? -8.0483      -8.3817835    8.973009     1 2768
ATOM C CA  . PHE A 2 350 . 350 PHE A CA  46.841717  ? -7.232035    -9.443373     8.387697     1 2769
ATOM C C   . PHE A 2 350 . 350 PHE A C   48.831486  ? -7.0777      -9.339578     6.8778954    1 2770
ATOM O O   . PHE A 2 350 . 350 PHE A O   48.072975  ? -6.385473    -10.152449    6.2825127    1 2771
ATOM C CB  . PHE A 2 350 . 350 PHE A CB  49.9731    ? -7.794941    -10.799882    8.802565     1 2772
ATOM C CG  . PHE A 2 350 . 350 PHE A CG  50.381935  ? -7.759267    -11.11433     10.286864    1 2773
ATOM C CD1 . PHE A 2 350 . 350 PHE A CD1 50.131573  ? -6.9660335   -10.393611    11.1911745   1 2774
ATOM C CD2 . PHE A 2 350 . 350 PHE A CD2 50.931038  ? -8.511244    -12.197484    10.762897    1 2775
ATOM C CE1 . PHE A 2 350 . 350 PHE A CE1 51.138126  ? -6.9387774   -10.7310915   12.54626     1 2776
ATOM C CE2 . PHE A 2 350 . 350 PHE A CE2 50.647266  ? -8.483539    -12.548803    12.117849    1 2777
ATOM C CZ  . PHE A 2 350 . 350 PHE A CZ  50.27075   ? -7.699482    -11.815991    13.005638    1 2778
ATOM N N   . GLY A 2 351 . 351 GLY A N   50.5419    ? -7.7197986   -8.364297     6.2528477    1 2779
ATOM C CA  . GLY A 2 351 . 351 GLY A CA  51.204014  ? -7.671909    -8.230584     4.8073373    1 2780
ATOM C C   . GLY A 2 351 . 351 GLY A C   50.02912   ? -8.336725    -9.405298     4.0884757    1 2781
ATOM O O   . GLY A 2 351 . 351 GLY A O   50.979485  ? -7.9111247   -9.783421     3.0053036    1 2782
ATOM N N   . VAL A 2 352 . 352 VAL A N   52.257072  ? -9.365117    -9.992922     4.6697383    1 2783
ATOM C CA  . VAL A 2 352 . 352 VAL A CA  60.75852   ? -10.062574   -11.1642      4.1075797    1 2784
ATOM C C   . VAL A 2 352 . 352 VAL A C   60.605766  ? -10.70022    -10.851274    2.7565145    1 2785
ATOM O O   . VAL A 2 352 . 352 VAL A O   60.76623   ? -10.830504   -11.736008    1.9186412    1 2786
ATOM C CB  . VAL A 2 352 . 352 VAL A CB  57.9656    ? -11.094626   -11.6932125   5.107672     1 2787
ATOM C CG1 . VAL A 2 352 . 352 VAL A CG1 59.371994  ? -10.405998   -12.165947    6.382042     1 2788
ATOM C CG2 . VAL A 2 352 . 352 VAL A CG2 57.280964  ? -11.910685   -12.869391    4.5680285    1 2789
ATOM N N   . HIS A 2 353 . 353 HIS A N   55.449806  ? -11.0230875  -9.592862     2.5041454    1 2790
ATOM C CA  . HIS A 2 353 . 353 HIS A CA  55.016518  ? -11.521197   -9.152067     1.204837     1 2791
ATOM C C   . HIS A 2 353 . 353 HIS A C   51.229626  ? -10.546872   -9.460252     0.06448468   1 2792
ATOM O O   . HIS A 2 353 . 353 HIS A O   53.08835   ? -11.007294   -9.81386      -1.0165838   1 2793
ATOM C CB  . HIS A 2 353 . 353 HIS A CB  53.384422  ? -11.865228   -7.6712937    1.272308     1 2794
ATOM C CG  . HIS A 2 353 . 353 HIS A CG  54.84775   ? -10.692046   -6.7755375    1.5578068    1 2795
ATOM N ND1 . HIS A 2 353 . 353 HIS A ND1 54.75347   1 -10.1648655  -6.51075      2.8074772    1 2796
ATOM C CD2 . HIS A 2 353 . 353 HIS A CD2 54.75078   ? -9.973888    -6.061627     0.6552531    1 2797
ATOM C CE1 . HIS A 2 353 . 353 HIS A CE1 54.9882    ? -9.157166    -5.6497183    2.6445384    1 2798
ATOM N NE2 . HIS A 2 353 . 353 HIS A NE2 55.179882  ? -9.010283    -5.352129     1.3643336    1 2799
ATOM N N   . TYR A 2 354 . 354 TYR A N   54.881966  ? -9.230282    -9.47004      0.29713967   1 2800
ATOM C CA  . TYR A 2 354 . 354 TYR A CA  54.61658   ? -8.253527    -9.849103     -0.73233414  1 2801
ATOM C C   . TYR A 2 354 . 354 TYR A C   54.96235   ? -8.44435     -11.275903    -1.2243141   1 2802
ATOM O O   . TYR A 2 354 . 354 TYR A O   55.2665    ? -8.268534    -11.53849     -2.4059286   1 2803
ATOM C CB  . TYR A 2 354 . 354 TYR A CB  53.729584  ? -6.8294663   -9.678795     -0.21405584  1 2804
ATOM C CG  . TYR A 2 354 . 354 TYR A CG  54.554188  ? -6.418978    -8.24758      0.044446286  1 2805
ATOM C CD1 . TYR A 2 354 . 354 TYR A CD1 55.382874  ? -6.3692427   -7.3320827    -1.0190115   1 2806
ATOM C CD2 . TYR A 2 354 . 354 TYR A CD2 58.02804   ? -6.0778184   -7.8306184    1.3386147    1 2807
ATOM C CE1 . TYR A 2 354 . 354 TYR A CE1 57.419647  ? -6.0110884   -5.997135     -0.78829914  1 2808
ATOM C CE2 . TYR A 2 354 . 354 TYR A CE2 58.136116  ? -5.7137995   -6.496276     1.5811356    1 2809
ATOM C CZ  . TYR A 2 354 . 354 TYR A CZ  55.86283   ? -5.6853614   -5.581909     0.5180573    1 2810
ATOM O OH  . TYR A 2 354 . 354 TYR A OH  55.61788   ? -5.3430367   -4.2664275    0.7499414    1 2811
ATOM N N   . ILE A 2 355 . 355 ILE A N   51.04954   ? -8.83252     -12.197401    -0.35362047  1 2812
ATOM C CA  . ILE A 2 355 . 355 ILE A CA  50.718796  ? -9.155775    -13.569141    -0.76154935  1 2813
ATOM C C   . ILE A 2 355 . 355 ILE A C   48.595367  ? -10.460417   -13.607141    -1.5232651   1 2814
ATOM O O   . ILE A 2 355 . 355 ILE A O   44.530506  ? -10.530289   -14.261078    -2.5568006   1 2815
ATOM C CB  . ILE A 2 355 . 355 ILE A CB  45.73432   ? -9.160484    -14.507576    0.45029694   1 2816
ATOM C CG1 . ILE A 2 355 . 355 ILE A CG1 44.29422   ? -7.6901884   -14.657662    0.8600268    1 2817
ATOM C CG2 . ILE A 2 355 . 355 ILE A CG2 46.80179   ? -9.850053    -15.852945    0.14327799   1 2818
ATOM C CD1 . ILE A 2 355 . 355 ILE A CD1 47.25629   ? -7.4092655   -15.806028    1.8020104    1 2819
ATOM N N   . MET A 2 356 . 356 MET A N   47.090847  ? -11.469142   -12.879217    -1.0731907   1 2820
ATOM C CA  . MET A 2 356 . 356 MET A CA  48.64204   ? -12.736056   -12.804031    -1.7978709   1 2821
ATOM C C   . MET A 2 356 . 356 MET A C   48.942593  ? -12.517242   -12.333776    -3.2310913   1 2822
ATOM O O   . MET A 2 356 . 356 MET A O   48.354565  ? -13.068782   -12.918826    -4.15231     1 2823
ATOM C CB  . MET A 2 356 . 356 MET A CB  48.0233    ? -13.718594   -11.892645    -1.0677282   1 2824
ATOM C CG  . MET A 2 356 . 356 MET A CG  48.24312   ? -14.119844   -12.42714     0.30583435   1 2825
ATOM S SD  . MET A 2 356 . 356 MET A SD  48.854073  ? -15.285376   -11.345656    1.1615967    1 2826
ATOM C CE  . MET A 2 356 . 356 MET A CE  48.095882  ? -15.4553175  -12.244795    2.707027     1 2827
ATOM N N   . PHE A 2 357 . 357 PHE A N   49.06865   ? -11.661972   -11.346431    -3.439721    1 2828
ATOM C CA  . PHE A 2 357 . 357 PHE A CA  50.455105  ? -11.316245   -10.859522    -4.7735615   1 2829
ATOM C C   . PHE A 2 357 . 357 PHE A C   57.39331   ? -10.40236    -11.790489    -5.554761    1 2830
ATOM O O   . PHE A 2 357 . 357 PHE A O   55.963753  ? -10.50456    -11.824399    -6.77017     1 2831
ATOM C CB  . PHE A 2 357 . 357 PHE A CB  56.369377  ? -10.696228   -9.475501     -4.6738353   1 2832
ATOM C CG  . PHE A 2 357 . 357 PHE A CG  54.38277   ? -11.681786   -8.424629     -4.2322555   1 2833
ATOM C CD1 . PHE A 2 357 . 357 PHE A CD1 54.024338  ? -12.883881   -8.266346     -4.932153    1 2834
ATOM C CD2 . PHE A 2 357 . 357 PHE A CD2 52.941574  ? -11.426927   -7.6431713    -3.0980241   1 2835
ATOM C CE1 . PHE A 2 357 . 357 PHE A CE1 51.131184  ? -13.854412   -7.3819337    -4.4628067   1 2836
ATOM C CE2 . PHE A 2 357 . 357 PHE A CE2 51.00886   ? -12.3903475  -6.7454815    -2.626522    1 2837
ATOM C CZ  . PHE A 2 357 . 357 PHE A CZ  45.405285  ? -13.606175   -6.6282754    -3.3009489   1 2838
ATOM N N   . ALA A 2 358 . 358 ALA A N   45.36053   ? -9.557773    -12.565034    -4.894478    1 2839
ATOM C CA  . ALA A 2 358 . 358 ALA A CA  43.517353  ? -8.736829    -13.557408    -5.5763206   1 2840
ATOM C C   . ALA A 2 358 . 358 ALA A C   45.129734  ? -9.581099    -14.681443    -6.1891513   1 2841
ATOM O O   . ALA A 2 358 . 358 ALA A O   45.624588  ? -9.2070675   -15.218548    -7.2296853   1 2842
ATOM C CB  . ALA A 2 358 . 358 ALA A CB  45.76429   ? -7.7072406   -14.101798    -4.5927453   1 2843
ATOM N N   . PHE A 2 359 . 359 PHE A N   47.049576  ? -10.704757   -15.010213    -5.578562    1 2844
ATOM C CA  . PHE A 2 359 . 359 PHE A CA  47.269154  ? -11.662892   -16.001534    -6.0626845   1 2845
ATOM C C   . PHE A 2 359 . 359 PHE A C   46.695564  ? -12.833856   -15.399529    -6.8309355   1 2846
ATOM O O   . PHE A 2 359 . 359 PHE A O   46.336967  ? -13.774574   -16.114359    -7.14782     1 2847
ATOM C CB  . PHE A 2 359 . 359 PHE A CB  46.44906   ? -12.150352   -16.843782    -4.8911123   1 2848
ATOM C CG  . PHE A 2 359 . 359 PHE A CG  46.711002  ? -11.076781   -17.725012    -4.288399    1 2849
ATOM C CD1 . PHE A 2 359 . 359 PHE A CD1 46.197018  ? -10.552679   -18.799564    -5.0261583   1 2850
ATOM C CD2 . PHE A 2 359 . 359 PHE A CD2 47.357285  ? -10.618268   -17.486387    -2.9869804   1 2851
ATOM C CE1 . PHE A 2 359 . 359 PHE A CE1 48.904705  ? -9.56306     -19.61833     -4.4716187   1 2852
ATOM C CE2 . PHE A 2 359 . 359 PHE A CE2 51.456482  ? -9.6325      -18.306631    -2.424702    1 2853
ATOM C CZ  . PHE A 2 359 . 359 PHE A CZ  50.248383  ? -9.103667    -19.37303     -3.168414    1 2854
ATOM N N   . PHE A 2 360 . 360 PHE A N   50.98365   ? -12.814993   -14.101996    -7.1131144   1 2855
ATOM C CA  . PHE A 2 360 . 360 PHE A CA  48.72551   ? -13.884091   -13.490793    -7.8858137   1 2856
ATOM C C   . PHE A 2 360 . 360 PHE A C   47.973328  ? -13.91737    -14.110464    -9.28089     1 2857
ATOM O O   . PHE A 2 360 . 360 PHE A O   45.941525  ? -12.866644   -14.291275    -9.898821    1 2858
ATOM C CB  . PHE A 2 360 . 360 PHE A CB  42.445244  ? -13.714157   -11.977245    -7.921519    1 2859
ATOM C CG  . PHE A 2 360 . 360 PHE A CG  43.982586  ? -15.000583   -11.243591    -7.6474247   1 2860
ATOM C CD1 . PHE A 2 360 . 360 PHE A CD1 39.389153  ? -15.471564   -11.127507    -6.3301506   1 2861
ATOM C CD2 . PHE A 2 360 . 360 PHE A CD2 40.776283  ? -15.732406   -10.676506    -8.698594    1 2862
ATOM C CE1 . PHE A 2 360 . 360 PHE A CE1 40.021397  ? -16.66572    -10.442614    -6.064025    1 2863
ATOM C CE2 . PHE A 2 360 . 360 PHE A CE2 42.390556  ? -16.92354    -9.985011     -8.434706    1 2864
ATOM C CZ  . PHE A 2 360 . 360 PHE A CZ  43.596287  ? -17.39126    -9.866039     -7.11919     1 2865
ATOM N N   . PRO A 2 361 . 361 PRO A N   42.930668  ? -15.104302   -14.488522    -9.765849    1 2866
ATOM C CA  . PRO A 2 361 . 361 PRO A CA  42.85829   ? -15.21635    -15.232928    -11.009689   1 2867
ATOM C C   . PRO A 2 361 . 361 PRO A C   43.072746  ? -14.628049   -14.453577    -12.180252   1 2868
ATOM O O   . PRO A 2 361 . 361 PRO A O   42.487198  ? -14.800954   -13.241065    -12.285337   1 2869
ATOM C CB  . PRO A 2 361 . 361 PRO A CB  41.939735  ? -16.710844   -15.511548    -11.18769    1 2870
ATOM C CG  . PRO A 2 361 . 361 PRO A CG  42.72747   ? -17.387579   -14.4580965   -10.326732   1 2871
ATOM C CD  . PRO A 2 361 . 361 PRO A CD  43.313934  ? -16.409801   -14.2602      -9.184078    1 2872
ATOM N N   . ASP A 2 362 . 362 ASP A N   43.045555  ? -13.993628   -15.186383    -13.086645   1 2873
ATOM C CA  . ASP A 2 362 . 362 ASP A CA  44.238926  ? -13.311338   -14.63606     -14.266887   1 2874
ATOM C C   . ASP A 2 362 . 362 ASP A C   45.884262  ? -14.235996   -13.870282    -15.226923   1 2875
ATOM O O   . ASP A 2 362 . 362 ASP A O   53.274582  ? -13.76517    -13.1316395   -16.08517    1 2876
ATOM C CB  . ASP A 2 362 . 362 ASP A CB  52.688038  ? -12.649419   -15.780974    -15.045468   1 2877
ATOM C CG  . ASP A 2 362 . 362 ASP A CG  53.668022  ? -11.535045   -16.484732    -14.274219   1 2878
ATOM O OD1 . ASP A 2 362 . 362 ASP A OD1 51.287537  ? -10.813123   -15.796538    -13.533116   1 2879
ATOM O OD2 . ASP A 2 362 . 362 ASP A OD2 49.844696  ? -11.417562   -17.722874    -14.448707   1 2880
ATOM N N   . ASN A 2 363 . 363 ASN A N   47.316128  ? -15.552099   -14.010179    -15.069652   1 2881
ATOM C CA  . ASN A 2 363 . 363 ASN A CA  43.700687  ? -16.554651   -13.279709    -15.846648   1 2882
ATOM C C   . ASN A 2 363 . 363 ASN A C   44.254612  ? -16.513138   -11.764384    -15.629627   1 2883
ATOM O O   . ASN A 2 363 . 363 ASN A O   39.055748  ? -17.057219   -11.016705    -16.444141   1 2884
ATOM C CB  . ASN A 2 363 . 363 ASN A CB  40.980846  ? -17.94824    -13.803761    -15.464665   1 2885
ATOM C CG  . ASN A 2 363 . 363 ASN A CG  39.249237  ? -18.202085   -15.237773    -15.870668   1 2886
ATOM O OD1 . ASN A 2 363 . 363 ASN A OD1 40.98276   ? -17.467339   -15.851547    -16.610634   1 2887
ATOM N ND2 . ASN A 2 363 . 363 ASN A ND2 42.960896  ? -19.275124   -15.812514    -15.396443   1 2888
ATOM N N   . PHE A 2 364 . 364 PHE A N   42.21732   ? -15.929621   -11.305103    -14.54195    1 2889
ATOM C CA  . PHE A 2 364 . 364 PHE A CA  42.871822  ? -15.718349   -9.887853     -14.337136   1 2890
ATOM C C   . PHE A 2 364 . 364 PHE A C   42.81156   ? -14.492414   -9.437459     -15.10311    1 2891
ATOM O O   . PHE A 2 364 . 364 PHE A O   41.991825  ? -13.439939   -10.067787    -15.050738   1 2892
ATOM C CB  . PHE A 2 364 . 364 PHE A CB  41.417908  ? -15.614719   -9.555557     -12.852912   1 2893
ATOM C CG  . PHE A 2 364 . 364 PHE A CG  42.377968  ? -16.968426   -9.466201     -12.197899   1 2894
ATOM C CD1 . PHE A 2 364 . 364 PHE A CD1 43.29755   ? -17.61922    -8.2271185    -12.09569    1 2895
ATOM C CD2 . PHE A 2 364 . 364 PHE A CD2 42.62942   ? -17.597988   -10.621253    -11.723402   1 2896
ATOM C CE1 . PHE A 2 364 . 364 PHE A CE1 44.371284  ? -18.885412   -8.15253      -11.514854   1 2897
ATOM C CE2 . PHE A 2 364 . 364 PHE A CE2 46.246784  ? -18.867836   -10.545431    -11.147653   1 2898
ATOM C CZ  . PHE A 2 364 . 364 PHE A CZ  52.13586   ? -19.513988   -9.314784     -11.037569   1 2899
ATOM N N   . LYS A 2 365 . 365 LYS A N   51.488693  ? -14.628528   -8.317037     -15.789122   1 2900
ATOM C CA  . LYS A 2 365 . 365 LYS A CA  52.40414   ? -13.490745   -7.7065       -16.466188   1 2901
ATOM C C   . LYS A 2 365 . 365 LYS A C   49.634678  ? -12.370433   -7.461513     -15.449266   1 2902
ATOM O O   . LYS A 2 365 . 365 LYS A O   48.21676   ? -12.651882   -6.949327     -14.364987   1 2903
ATOM C CB  . LYS A 2 365 . 365 LYS A CB  46.031334  ? -13.891447   -6.397965     -17.150047   1 2904
ATOM C CG  . LYS A 2 365 . 365 LYS A CG  43.781723  ? -14.804096   -6.630479     -18.356653   1 2905
ATOM C CD  . LYS A 2 365 . 365 LYS A CD  37.946884  ? -15.058944   -5.300451     -19.07966    1 2906
ATOM C CE  . LYS A 2 365 . 365 LYS A CE  35.079826  ? -15.923808   -5.5111074    -20.313656   1 2907
ATOM N NZ  . LYS A 2 365 . 365 LYS A NZ  36.08928   1 -16.120707   -4.246151     -21.070644   1 2908
ATOM N N   . PRO A 2 366 . 366 PRO A N   34.35086   ? -11.128607   -7.77795      -15.800259   1 2909
ATOM C CA  . PRO A 2 366 . 366 PRO A CA  41.013233  ? -9.982342    -7.558926     -14.915729   1 2910
ATOM C C   . PRO A 2 366 . 366 PRO A C   41.81      ? -9.889018    -6.1182656    -14.406008   1 2911
ATOM O O   . PRO A 2 366 . 366 PRO A O   41.438126  ? -9.573844    -5.890974     -13.242605   1 2912
ATOM C CB  . PRO A 2 366 . 366 PRO A CB  41.894104  ? -8.756822    -7.93255      -15.7522     1 2913
ATOM C CG  . PRO A 2 366 . 366 PRO A CG  41.94083   ? -9.289917    -8.930444     -16.765959   1 2914
ATOM C CD  . PRO A 2 366 . 366 PRO A CD  41.268845  ? -10.701416   -8.431174     -17.034243   1 2915
ATOM N N   . GLU A 2 367 . 367 GLU A N   40.56229   ? -10.2682     -5.1533437    -15.242531   1 2916
ATOM C CA  . GLU A 2 367 . 367 GLU A CA  41.374035  ? -10.303329   -3.7348928    -14.902832   1 2917
ATOM C C   . GLU A 2 367 . 367 GLU A C   41.946453  ? -11.279958   -3.461525     -13.761406   1 2918
ATOM O O   . GLU A 2 367 . 367 GLU A O   42.404873  ? -10.926455   -2.7946932    -12.7918415  1 2919
ATOM C CB  . GLU A 2 367 . 367 GLU A CB  43.71105   ? -10.695921   -2.8931572    -16.124594   1 2920
ATOM C CG  . GLU A 2 367 . 367 GLU A CG  44.70032   ? -9.746155    -3.0000694    -17.323101   1 2921
ATOM C CD  . GLU A 2 367 . 367 GLU A CD  50.153576  ? -10.005126   -4.207315     -18.23421    1 2922
ATOM O OE1 . GLU A 2 367 . 367 GLU A OE1 48.21303   ? -9.299705    -4.3321724    -19.255125   1 2923
ATOM O OE2 . GLU A 2 367 . 367 GLU A OE2 49.984318  ? -10.897903   -5.0161653    -17.911802   1 2924
ATOM N N   . VAL A 2 368 . 368 VAL A N   47.119984  ? -12.481339   -4.0153093    -13.822213   1 2925
ATOM C CA  . VAL A 2 368 . 368 VAL A CA  44.04109   ? -13.501933   -3.808919     -12.790398   1 2926
ATOM C C   . VAL A 2 368 . 368 VAL A C   40.182755  ? -13.0466385  -4.3914146    -11.460545   1 2927
ATOM O O   . VAL A 2 368 . 368 VAL A O   40.434406  ? -13.174949   -3.737831     -10.422985   1 2928
ATOM C CB  . VAL A 2 368 . 368 VAL A CB  38.45716   ? -14.850035   -4.4172454    -13.21561    1 2929
ATOM C CG1 . VAL A 2 368 . 368 VAL A CG1 35.60099   ? -15.377626   -3.7431512    -14.4795265  1 2930
ATOM C CG2 . VAL A 2 368 . 368 VAL A CG2 37.053856  ? -15.916955   -4.263205     -12.124483   1 2931
ATOM N N   . LYS A 2 369 . 369 LYS A N   35.72034   ? -12.478538   -5.577255     -11.498907   1 2932
ATOM C CA  . LYS A 2 369 . 369 LYS A CA  38.738327  ? -11.905428   -6.229753     -10.315057   1 2933
ATOM C C   . LYS A 2 369 . 369 LYS A C   39.46903   ? -10.800686   -5.38224      -9.69139     1 2934
ATOM O O   . LYS A 2 369 . 369 LYS A O   38.892967  ? -10.827511   -5.135848     -8.49103     1 2935
ATOM C CB  . LYS A 2 369 . 369 LYS A CB  39.365208  ? -11.407827   -7.6259494    -10.7073965  1 2936
ATOM C CG  . LYS A 2 369 . 369 LYS A CG  39.22185   ? -10.889198   -8.40902      -9.502479    1 2937
ATOM C CD  . LYS A 2 369 . 369 LYS A CD  38.678207  ? -10.397966   -9.792939     -9.929787    1 2938
ATOM C CE  . LYS A 2 369 . 369 LYS A CE  38.49164   ? -9.813251    -10.528364    -8.725543    1 2939
ATOM N NZ  . LYS A 2 369 . 369 LYS A NZ  39.207615  1 -9.366436    -11.898566    -9.073025    1 2940
ATOM N N   . MET A 2 370 . 370 MET A N   40.07681   ? -9.891173    -4.9054627    -10.509467   1 2941
ATOM C CA  . MET A 2 370 . 370 MET A CA  39.589264  ? -8.781464    -4.0581093    -10.08043    1 2942
ATOM C C   . MET A 2 370 . 370 MET A C   40.740013  ? -9.276534    -2.749235     -9.462134    1 2943
ATOM O O   . MET A 2 370 . 370 MET A O   42.701134  ? -8.800314    -2.3649044    -8.397439    1 2944
ATOM C CB  . MET A 2 370 . 370 MET A CB  51.622234  ? -7.8817973   -3.7861464    -11.290201   1 2945
ATOM C CG  . MET A 2 370 . 370 MET A CG  50.22033   ? -6.6607847   -2.9273722    -10.948513   1 2946
ATOM S SD  . MET A 2 370 . 370 MET A SD  52.276707  ? -5.641388    -2.4712114    -12.388059   1 2947
ATOM C CE  . MET A 2 370 . 370 MET A CE  48.83139   ? -6.773066    -1.376379     -13.265418   1 2948
ATOM N N   . VAL A 2 371 . 371 VAL A N   45.812805  ? -10.2386675  -2.0810716    -10.087043   1 2949
ATOM C CA  . VAL A 2 371 . 371 VAL A CA  41.614296  ? -10.839905   -0.84319705   -9.571597    1 2950
ATOM C C   . VAL A 2 371 . 371 VAL A C   40.948063  ? -11.477684   -1.0764155    -8.217619    1 2951
ATOM O O   . VAL A 2 371 . 371 VAL A O   38.933826  ? -11.224966   -0.321624     -7.2810884   1 2952
ATOM C CB  . VAL A 2 371 . 371 VAL A CB  35.93785   ? -11.887905   -0.28931823   -10.552774   1 2953
ATOM C CG1 . VAL A 2 371 . 371 VAL A CG1 38.532394  ? -11.218035   0.21611963    -11.822887   1 2954
ATOM C CG2 . VAL A 2 371 . 371 VAL A CG2 36.751305  ? -12.698364   0.87282884    -9.956247    1 2955
ATOM N N   . PHE A 2 372 . 372 PHE A N   39.805794  ? -12.262303   -2.1232119    -8.091049    1 2956
ATOM C CA  . PHE A 2 372 . 372 PHE A CA  40.887306  ? -12.956487   -2.4155116    -6.850441    1 2957
ATOM C C   . PHE A 2 372 . 372 PHE A C   40.005077  ? -11.97613    -2.7459555    -5.7288857   1 2958
ATOM O O   . PHE A 2 372 . 372 PHE A O   40.578823  ? -12.087446   -2.2037568    -4.6330514   1 2959
ATOM C CB  . PHE A 2 372 . 372 PHE A CB  40.429623  ? -13.9551735  -3.5414474    -7.1014833   1 2960
ATOM C CG  . PHE A 2 372 . 372 PHE A CG  39.655067  ? -15.001373   -3.6247768    -6.0217223   1 2961
ATOM C CD1 . PHE A 2 372 . 372 PHE A CD1 39.089878  ? -16.174805   -2.8612938    -6.122687    1 2962
ATOM C CD2 . PHE A 2 372 . 372 PHE A CD2 40.06342   ? -14.813652   -4.445979     -4.9070263   1 2963
ATOM C CE1 . PHE A 2 372 . 372 PHE A CE1 41.16698   ? -17.150993   -2.92276      -5.1126285   1 2964
ATOM C CE2 . PHE A 2 372 . 372 PHE A CE2 40.56408   ? -15.782019   -4.507191     -3.8900518   1 2965
ATOM C CZ  . PHE A 2 372 . 372 PHE A CZ  41.912342  ? -16.953304   -3.7474978    -3.993704    1 2966
ATOM N N   . GLU A 2 373 . 373 GLU A N   43.95009   ? -10.974757   -3.550591     -6.0250707   1 2967
ATOM C CA  . GLU A 2 373 . 373 GLU A CA  55.208492  ? -9.929146    -3.9100482    -5.0716934   1 2968
ATOM C C   . GLU A 2 373 . 373 GLU A C   53.804504  ? -9.100486    -2.697963     -4.6370063   1 2969
ATOM O O   . GLU A 2 373 . 373 GLU A O   55.374825  ? -8.811076    -2.5487556    -3.4548633   1 2970
ATOM C CB  . GLU A 2 373 . 373 GLU A CB  52.941833  ? -9.05309     -5.0053887    -5.6876726   1 2971
ATOM C CG  . GLU A 2 373 . 373 GLU A CG  50.25211   ? -8.133169    -5.653743     -4.6614323   1 2972
ATOM C CD  . GLU A 2 373 . 373 GLU A CD  46.49101   ? -7.246736    -6.770667     -5.2298894   1 2973
ATOM O OE1 . GLU A 2 373 . 373 GLU A OE1 45.569763  ? -6.3950925   -7.267575     -4.4636784   1 2974
ATOM O OE2 . GLU A 2 373 . 373 GLU A OE2 42.641216  ? -7.390498    -7.1371136    -6.4172516   1 2975
ATOM N N   . LEU A 2 374 . 374 LEU A N   39.694702  ? -8.781656    -1.7894173    -5.552232    1 2976
ATOM C CA  . LEU A 2 374 . 374 LEU A CA  41.39694   ? -8.060565    -0.5523403    -5.246915    1 2977
ATOM C C   . LEU A 2 374 . 374 LEU A C   39.505013  ? -8.881535    0.39940166    -4.392698    1 2978
ATOM O O   . LEU A 2 374 . 374 LEU A O   44.36942   ? -8.36955     0.9217765     -3.404902    1 2979
ATOM C CB  . LEU A 2 374 . 374 LEU A CB  45.720177  ? -7.677616    0.14736402    -6.554846    1 2980
ATOM C CG  . LEU A 2 374 . 374 LEU A CG  45.038464  ? -6.390878    -0.39064738   -7.1679454   1 2981
ATOM C CD1 . LEU A 2 374 . 374 LEU A CD1 45.947628  ? -6.272862    0.11598925    -8.596676    1 2982
ATOM C CD2 . LEU A 2 374 . 374 LEU A CD2 46.107708  ? -5.172266    0.09901743    -6.3910184   1 2983
ATOM N N   . VAL A 2 375 . 375 VAL A N   45.29585   ? -10.139569   0.6107729     -4.745425    1 2984
ATOM C CA  . VAL A 2 375 . 375 VAL A CA  44.747482  ? -11.015128   1.4967179     -3.9825156   1 2985
ATOM C C   . VAL A 2 375 . 375 VAL A C   45.69456   ? -11.225557   0.94451493    -2.5791113   1 2986
ATOM O O   . VAL A 2 375 . 375 VAL A O   46.651577  ? -10.939608   1.640491      -1.605965    1 2987
ATOM C CB  . VAL A 2 375 . 375 VAL A CB  46.32125   ? -12.337781   1.7483126     -4.7248793   1 2988
ATOM C CG1 . VAL A 2 375 . 375 VAL A CG1 47.615433  ? -12.082452   2.5721872     -5.9898787   1 2989
ATOM C CG2 . VAL A 2 375 . 375 VAL A CG2 49.276585  ? -13.330346   2.5332797     -3.863726    1 2990
ATOM N N   . VAL A 2 376 . 376 VAL A N   55.86617   ? -11.615122   -0.3151635    -2.4394166   1 2991
ATOM C CA  . VAL A 2 376 . 376 VAL A CA  54.429405  ? -11.799898   -0.9449776    -1.122615    1 2992
ATOM C C   . VAL A 2 376 . 376 VAL A C   55.739708  ? -10.50124    -0.94992554   -0.32483107  1 2993
ATOM O O   . VAL A 2 376 . 376 VAL A O   53.2381    ? -10.498926   -0.5680701    0.84681755   1 2994
ATOM C CB  . VAL A 2 376 . 376 VAL A CB  50.71642   ? -12.369504   -2.3684518    -1.2669858   1 2995
ATOM C CG1 . VAL A 2 376 . 376 VAL A CG1 47.84006   ? -13.792633   -2.3151913    -1.8128134   1 2996
ATOM C CG2 . VAL A 2 376 . 376 VAL A CG2 44.87956   ? -12.411699   -3.1128109    0.06929403   1 2997
ATOM N N   . GLY A 2 377 . 377 GLY A N   43.445187  ? -9.4010515   -1.3214544    -0.94665456  1 2998
ATOM C CA  . GLY A 2 377 . 377 GLY A CA  36.877625  ? -8.089595    -1.3561556    -0.3134343   1 2999
ATOM C C   . GLY A 2 377 . 377 GLY A C   37.94273   ? -7.616449    0.013297108   0.17553365   1 3000
ATOM O O   . GLY A 2 377 . 377 GLY A O   34.941673  ? -7.0686088   0.11953618    1.2736297    1 3001
ATOM N N   . SER A 2 378 . 378 SER A N   38.544163  ? -7.888665    1.0695258     -0.5764784   1 3002
ATOM C CA  . SER A 2 378 . 378 SER A CA  40.50604   ? -7.5216193   2.4339933     -0.17924707  1 3003
ATOM C C   . SER A 2 378 . 378 SER A C   39.7826    ? -8.288846    2.9277694     1.0511016    1 3004
ATOM O O   . SER A 2 378 . 378 SER A O   41.017323  ? -7.7168384   3.6195397     1.8952764    1 3005
ATOM C CB  . SER A 2 378 . 378 SER A CB  40.996098  ? -7.678273    3.3889897     -1.3610713   1 3006
ATOM O OG  . SER A 2 378 . 378 SER A OG  39.884747  ? -9.028347    3.657666      -1.669564    1 3007
ATOM N N   . PHE A 2 379 . 379 PHE A N   39.15375   ? -9.530067    2.5129373     1.2230909    1 3008
ATOM C CA  . PHE A 2 379 . 379 PHE A CA  40.221596  ? -10.348772   2.8294494     2.3982456    1 3009
ATOM C C   . PHE A 2 379 . 379 PHE A C   41.15321   ? -10.139505   1.8765526     3.5774121    1 3010
ATOM O O   . PHE A 2 379 . 379 PHE A O   40.71566   ? -10.637674   2.1463292     4.6684985    1 3011
ATOM C CB  . PHE A 2 379 . 379 PHE A CB  42.62411   ? -11.81884    2.8885689     1.9998789    1 3012
ATOM C CG  . PHE A 2 379 . 379 PHE A CG  44.168694  ? -12.199969   4.1455092     1.244337     1 3013
ATOM C CD1 . PHE A 2 379 . 379 PHE A CD1 59.831524  ? -12.350913   5.364239      1.9279577    1 3014
ATOM C CD2 . PHE A 2 379 . 379 PHE A CD2 58.3331    ? -12.420672   4.101103      -0.14036968  1 3015
ATOM C CE1 . PHE A 2 379 . 379 PHE A CE1 59.551228  ? -12.700188   6.5316353     1.2239618    1 3016
ATOM C CE2 . PHE A 2 379 . 379 PHE A CE2 57.626385  ? -12.770354   5.2678723     -0.8483699   1 3017
ATOM C CZ  . PHE A 2 379 . 379 PHE A CZ  55.025887  ? -12.910011   6.483221      -0.1623975   1 3018
ATOM N N   . GLN A 2 380 . 380 GLN A N   51.93989   ? -9.417149    0.79041517    3.412586     1 3019
ATOM C CA  . GLN A 2 380 . 380 GLN A CA  46.559883  ? -9.211908    -0.20686416   4.4703403    1 3020
ATOM C C   . GLN A 2 380 . 380 GLN A C   49.179695  ? -8.609517    0.41884786    5.7305408    1 3021
ATOM O O   . GLN A 2 380 . 380 GLN A O   43.653316  ? -9.078897    0.15009944    6.836439     1 3022
ATOM C CB  . GLN A 2 380 . 380 GLN A CB  45.97672   ? -8.317225    -1.3313907    3.9394283    1 3023
ATOM C CG  . GLN A 2 380 . 380 GLN A CG  44.97827   ? -8.204329    -2.5080936    4.9022694    1 3024
ATOM C CD  . GLN A 2 380 . 380 GLN A CD  46.865456  ? -7.216965    -3.5783172    4.426968     1 3025
ATOM O OE1 . GLN A 2 380 . 380 GLN A OE1 47.280502  ? -6.585582    -3.4582307    3.4053214    1 3026
ATOM N NE2 . GLN A 2 380 . 380 GLN A NE2 46.244514  ? -7.0565624   -4.6328707    5.168147     1 3027
ATOM N N   . GLY A 2 381 . 381 GLY A N   46.290787  ? -7.628109    1.2879767     5.577023     1 3028
ATOM C CA  . GLY A 2 381 . 381 GLY A CA  46.571697  ? -7.009099    1.9760785     6.7043123    1 3029
ATOM C C   . GLY A 2 381 . 381 GLY A C   45.713478  ? -7.979587    2.8669152     7.48184      1 3030
ATOM O O   . GLY A 2 381 . 381 GLY A O   44.751896  ? -7.9361687   2.9079106     8.70944      1 3031
ATOM N N   . PHE A 2 382 . 382 PHE A N   45.916534  ? -8.899409    3.5155773     6.7883983    1 3032
ATOM C CA  . PHE A 2 382 . 382 PHE A CA  47.22763   ? -9.959423    4.3075657     7.4036794    1 3033
ATOM C C   . PHE A 2 382 . 382 PHE A C   46.425102  ? -10.904652   3.4373894     8.237765     1 3034
ATOM O O   . PHE A 2 382 . 382 PHE A O   48.335003  ? -11.166369   3.7445595     9.401146     1 3035
ATOM C CB  . PHE A 2 382 . 382 PHE A CB  50.240753  ? -10.727646   5.043771      6.2997565    1 3036
ATOM C CG  . PHE A 2 382 . 382 PHE A CG  61.66612   ? -11.982612   5.7448177     6.7730994    1 3037
ATOM C CD1 . PHE A 2 382 . 382 PHE A CD1 61.632572  ? -11.88547    6.9200425     7.5316567    1 3038
ATOM C CD2 . PHE A 2 382 . 382 PHE A CD2 62.913383  ? -13.251746   5.230598      6.4496336    1 3039
ATOM C CE1 . PHE A 2 382 . 382 PHE A CE1 60.679607  ? -13.043514   7.5883493     7.9564753    1 3040
ATOM C CE2 . PHE A 2 382 . 382 PHE A CE2 58.751045  ? -14.41142    5.8976536     6.865117     1 3041
ATOM C CZ  . PHE A 2 382 . 382 PHE A CZ  53.872223  ? -14.308457   7.077744      7.6178894    1 3042
ATOM N N   . VAL A 2 383 . 383 VAL A N   50.867496  ? -11.342658   2.3176763     7.6778226    1 3043
ATOM C CA  . VAL A 2 383 . 383 VAL A CA  45.339787  ? -12.213335   1.3667836     8.37991      1 3044
ATOM C C   . VAL A 2 383 . 383 VAL A C   44.384182  ? -11.517941   0.7860947     9.607126     1 3045
ATOM O O   . VAL A 2 383 . 383 VAL A O   44.33108   ? -12.102536   0.7534797     10.689523    1 3046
ATOM C CB  . VAL A 2 383 . 383 VAL A CB  40.250893  ? -12.683802   0.25173587    7.4304013    1 3047
ATOM C CG1 . VAL A 2 383 . 383 VAL A CG1 45.919376  ? -13.522467   0.82498837    6.2883706    1 3048
ATOM C CG2 . VAL A 2 383 . 383 VAL A CG2 47.512608  ? -13.547369   -0.7828666    8.15441      1 3049
ATOM N N   . VAL A 2 384 . 384 VAL A N   47.032158  ? -10.261867   0.38801754    9.4735775    1 3050
ATOM C CA  . VAL A 2 384 . 384 VAL A CA  48.579536  ? -9.453028    -0.1307219    10.584116    1 3051
ATOM C C   . VAL A 2 384 . 384 VAL A C   49.001835  ? -9.2983265   0.9149396     11.692055    1 3052
ATOM O O   . VAL A 2 384 . 384 VAL A O   48.1433    ? -9.490351    0.58875126    12.861962    1 3053
ATOM C CB  . VAL A 2 384 . 384 VAL A CB  47.397865  ? -8.096787    -0.6228865    10.052448    1 3054
ATOM C CG1 . VAL A 2 384 . 384 VAL A CG1 48.35876   ? -8.269805    -1.9185367    9.255133     1 3055
ATOM C CG2 . VAL A 2 384 . 384 VAL A CG2 49.10813   ? -7.086473    -0.91825056   11.157613    1 3056
ATOM N N   . ALA A 2 385 . 385 ALA A N   47.573395  ? -9.025544    2.1715064     11.353584    1 3057
ATOM C CA  . ALA A 2 385 . 385 ALA A CA  49.616722  ? -8.935813    3.2487493     12.340375    1 3058
ATOM C C   . ALA A 2 385 . 385 ALA A C   51.10376   ? -10.252729   3.4628427     13.100773    1 3059
ATOM O O   . ALA A 2 385 . 385 ALA A O   64.618706  ? -10.242062   3.6032536     14.327518    1 3060
ATOM C CB  . ALA A 2 385 . 385 ALA A CB  64.124916  ? -8.493667    4.5302057     11.633674    1 3061
ATOM N N   . ILE A 2 386 . 386 ILE A N   65.10017   ? -11.373562   3.4266129     12.40284     1 3062
ATOM C CA  . ILE A 2 386 . 386 ILE A CA  63.12574   ? -12.691107   3.5356622     13.03922     1 3063
ATOM C C   . ILE A 2 386 . 386 ILE A C   62.30475   ? -12.922828   2.3841574     14.007056    1 3064
ATOM O O   . ILE A 2 386 . 386 ILE A O   59.53208   ? -13.239872   2.6178381     15.169438    1 3065
ATOM C CB  . ILE A 2 386 . 386 ILE A CB  56.499535  ? -13.810644   3.6412222     11.97932     1 3066
ATOM C CG1 . ILE A 2 386 . 386 ILE A CG1 51.26629   ? -13.732937   5.0351324     11.332912    1 3067
ATOM C CG2 . ILE A 2 386 . 386 ILE A CG2 49.71143   ? -15.194743   3.408396      12.603166    1 3068
ATOM C CD1 . ILE A 2 386 . 386 ILE A CD1 49.859596  ? -14.81196    5.2842836     10.269741    1 3069
ATOM N N   . LEU A 2 387 . 387 LEU A N   46.680416  ? -12.738635   1.1504872     13.565496    1 3070
ATOM C CA  . LEU A 2 387 . 387 LEU A CA  51.965298  ? -13.078338   -0.034299266  14.343217    1 3071
ATOM C C   . LEU A 2 387 . 387 LEU A C   53.280968  ? -12.16432    -0.23601224   15.553197    1 3072
ATOM O O   . LEU A 2 387 . 387 LEU A O   53.258305  ? -12.637541   -0.5498004    16.64055     1 3073
ATOM C CB  . LEU A 2 387 . 387 LEU A CB  55.34922   ? -13.040156   -1.2646598    13.424323    1 3074
ATOM C CG  . LEU A 2 387 . 387 LEU A CG  55.27436   ? -14.116665   -1.2910482    12.3209915   1 3075
ATOM C CD1 . LEU A 2 387 . 387 LEU A CD1 54.523933  ? -13.91649    -2.5283568    11.454295    1 3076
ATOM C CD2 . LEU A 2 387 . 387 LEU A CD2 53.968544  ? -15.53088    -1.318775     12.885174    1 3077
ATOM N N   . TYR A 2 388 . 388 TYR A N   54.845924  ? -10.879029   -0.04974913   15.396233    1 3078
ATOM C CA  . TYR A 2 388 . 388 TYR A CA  55.473225  ? -9.899416    -0.37674418   16.4327      1 3079
ATOM C C   . TYR A 2 388 . 388 TYR A C   55.182766  ? -9.458212    0.8089234     17.283396    1 3080
ATOM O O   . TYR A 2 388 . 388 TYR A O   56.211246  ? -8.840877    0.601642      18.325737    1 3081
ATOM C CB  . TYR A 2 388 . 388 TYR A CB  56.30969   ? -8.716557    -1.1022573    15.812187    1 3082
ATOM C CG  . TYR A 2 388 . 388 TYR A CG  61.76268   ? -9.105371    -2.471645     15.293982    1 3083
ATOM C CD1 . TYR A 2 388 . 388 TYR A CD1 60.553295  ? -9.2443495   -3.5445695    16.196222    1 3084
ATOM C CD2 . TYR A 2 388 . 388 TYR A CD2 61.86465   ? -9.4389515   -2.6475651    13.937679    1 3085
ATOM C CE1 . TYR A 2 388 . 388 TYR A CE1 60.41345   ? -9.744118    -4.77405      15.752496    1 3086
ATOM C CE2 . TYR A 2 388 . 388 TYR A CE2 58.367817  ? -9.9384      -3.8770561    13.489811    1 3087
ATOM C CZ  . TYR A 2 388 . 388 TYR A CZ  55.758224  ? -10.09901    -4.932337     14.3987055   1 3088
ATOM O OH  . TYR A 2 388 . 388 TYR A OH  53.77654   ? -10.618966   -6.1233945    13.974587    1 3089
ATOM N N   . CYS A 2 389 . 389 CYS A N   48.96605   ? -9.807808    2.0291607     16.902302    1 3090
ATOM C CA  . CYS A 2 389 . 389 CYS A CA  49.73118   ? -9.541793    3.2006435     17.72422     1 3091
ATOM C C   . CYS A 2 389 . 389 CYS A C   49.40741   ? -10.826295   3.9200609     18.123697    1 3092
ATOM O O   . CYS A 2 389 . 389 CYS A O   45.700584  ? -11.186295   3.9168682     19.297918    1 3093
ATOM C CB  . CYS A 2 389 . 389 CYS A CB  51.213997  ? -8.529206    4.1144285     17.031298    1 3094
ATOM S SG  . CYS A 2 389 . 389 CYS A SG  51.82885   ? -8.057457    5.4931207     18.101713    1 3095
ATOM N N   . PHE A 2 390 . 390 PHE A N   51.843296  ? -11.564028   4.4867764     17.191992    1 3096
ATOM C CA  . PHE A 2 390 . 390 PHE A CA  53.398026  ? -12.672436   5.385356      17.52624     1 3097
ATOM C C   . PHE A 2 390 . 390 PHE A C   53.724705  ? -13.87223    4.687393      18.167013    1 3098
ATOM O O   . PHE A 2 390 . 390 PHE A O   53.247772  ? -14.4903755  5.2376285     19.068914    1 3099
ATOM C CB  . PHE A 2 390 . 390 PHE A CB  52.658127  ? -13.097827   6.160445      16.28053     1 3100
ATOM C CG  . PHE A 2 390 . 390 PHE A CG  53.381634  ? -11.981944   6.9580636     15.627941    1 3101
ATOM C CD1 . PHE A 2 390 . 390 PHE A CD1 53.91209   ? -11.288809   7.9315658     16.361652    1 3102
ATOM C CD2 . PHE A 2 390 . 390 PHE A CD2 52.98892   ? -11.640573   6.728242      14.289787    1 3103
ATOM C CE1 . PHE A 2 390 . 390 PHE A CE1 54.258842  ? -10.246027   8.664683      15.766717    1 3104
ATOM C CE2 . PHE A 2 390 . 390 PHE A CE2 55.237007  ? -10.59821    7.4572744     13.683247    1 3105
ATOM C CZ  . PHE A 2 390 . 390 PHE A CZ  66.22802   ? -9.899315    8.427629      14.423952    1 3106
ATOM N N   . LEU A 2 391 . 391 LEU A N   66.30303   ? -14.184914   3.4807885     17.741913    1 3107
ATOM C CA  . LEU A 2 391 . 391 LEU A CA  67.06173   ? -15.260022   2.6704044     18.32365     1 3108
ATOM C C   . LEU A 2 391 . 391 LEU A C   66.17082   ? -14.800036   1.8090017     19.501644    1 3109
ATOM O O   . LEU A 2 391 . 391 LEU A O   64.77318   ? -15.625392   1.1606637     20.135473    1 3110
ATOM C CB  . LEU A 2 391 . 391 LEU A CB  59.527725  ? -15.91985    1.8163762     17.232903    1 3111
ATOM C CG  . LEU A 2 391 . 391 LEU A CG  59.27336   ? -16.589764   2.604961      16.094309    1 3112
ATOM C CD1 . LEU A 2 391 . 391 LEU A CD1 56.52273   ? -17.2396     1.6221619     15.117883    1 3113
ATOM C CD2 . LEU A 2 391 . 391 LEU A CD2 51.86273   ? -17.67981    3.547282      16.5989      1 3114
ATOM N N   . ASN A 2 392 . 392 ASN A N   53.230904  ? -13.524699   1.810221      19.836235    1 3115
ATOM C CA  . ASN A 2 392 . 392 ASN A CA  51.78982   ? -13.004407   1.0592016     20.964966    1 3116
ATOM C C   . ASN A 2 392 . 392 ASN A C   55.247772  ? -13.496717   1.6739585     22.285126    1 3117
ATOM O O   . ASN A 2 392 . 392 ASN A O   55.57549   ? -13.253172   2.8397114     22.587248    1 3118
ATOM C CB  . ASN A 2 392 . 392 ASN A CB  56.049698  ? -11.477677   0.9748677     20.853748    1 3119
ATOM C CG  . ASN A 2 392 . 392 ASN A CG  57.894028  ? -10.827558   0.12555581    21.929602    1 3120
ATOM O OD1 . ASN A 2 392 . 392 ASN A OD1 58.445656  ? -11.303758   -0.0031176917 23.03795     1 3121
ATOM N ND2 . ASN A 2 392 . 392 ASN A ND2 58.263187  ? -9.691524    -0.45495933   21.639172    1 3122
ATOM N N   . GLY A 2 393 . 393 GLY A N   57.9502    ? -14.162271   0.8602187     23.100204    1 3123
ATOM C CA  . GLY A 2 393 . 393 GLY A CA  58.565586  ? -14.720613   1.2871037     24.376122    1 3124
ATOM C C   . GLY A 2 393 . 393 GLY A C   59.165882  ? -13.681127   1.8232167     25.361042    1 3125
ATOM O O   . GLY A 2 393 . 393 GLY A O   57.52827   ? -13.973023   2.7646132     26.093622    1 3126
ATOM N N   . GLU A 2 394 . 394 GLU A N   58.331127  ? -12.472273   1.2910025     25.374815    1 3127
ATOM C CA  . GLU A 2 394 . 394 GLU A CA  59.256535  ? -11.376404   1.7806022     26.216454    1 3128
ATOM C C   . GLU A 2 394 . 394 GLU A C   68.77486   ? -10.922513   3.1777859     25.782784    1 3129
ATOM O O   . GLU A 2 394 . 394 GLU A O   69.469696  ? -10.753013   4.0583973     26.619844    1 3130
ATOM C CB  . GLU A 2 394 . 394 GLU A CB  70.08734   ? -10.181356   0.8238849     26.166235    1 3131
ATOM C CG  . GLU A 2 394 . 394 GLU A CG  68.241135  ? -10.478178   -0.5682152    26.721964    1 3132
ATOM C CD  . GLU A 2 394 . 394 GLU A CD  67.513214  ? -9.34071     -1.5721662    26.458694    1 3133
ATOM O OE1 . GLU A 2 394 . 394 GLU A OE1 61.82636   ? -9.53556     -2.7649891    26.75745     1 3134
ATOM O OE2 . GLU A 2 394 . 394 GLU A OE2 58.358288  ? -8.291644    -1.1961579    25.91139     1 3135
ATOM N N   . VAL A 2 395 . 395 VAL A N   52.02602   ? -10.805924   3.3902798     24.476688    1 3136
ATOM C CA  . VAL A 2 395 . 395 VAL A CA  48.91629   ? -10.451088   4.6957803     23.915169    1 3137
ATOM C C   . VAL A 2 395 . 395 VAL A C   48.104904  ? -11.535246   5.7178936     24.209953    1 3138
ATOM O O   . VAL A 2 395 . 395 VAL A O   43.57603   ? -11.2429905  6.812236      24.687422    1 3139
ATOM C CB  . VAL A 2 395 . 395 VAL A CB  49.79444   ? -10.202326   4.5973783     22.400488    1 3140
ATOM C CG1 . VAL A 2 395 . 395 VAL A CG1 52.80912   ? -9.0235405   3.6750848     22.095226    1 3141
ATOM C CG2 . VAL A 2 395 . 395 VAL A CG2 52.96328   ? -9.900332    5.9638495     21.7811      1 3142
ATOM N N   . GLN A 2 396 . 396 GLN A N   56.321     ? -12.784751   5.364272      24.03164     1 3143
ATOM C CA  . GLN A 2 396 . 396 GLN A CA  56.799686  ? -13.911521   6.2456355     24.332354    1 3144
ATOM C C   . GLN A 2 396 . 396 GLN A C   56.04371   ? -14.008004   6.5929766     25.815914    1 3145
ATOM O O   . GLN A 2 396 . 396 GLN A O   55.432045  ? -14.377895   7.7114077     26.160164    1 3146
ATOM C CB  . GLN A 2 396 . 396 GLN A CB  55.88983   ? -15.215195   5.5835447     23.904135    1 3147
ATOM C CG  . GLN A 2 396 . 396 GLN A CG  56.451206  ? -15.391122   5.4863434     22.384764    1 3148
ATOM C CD  . GLN A 2 396 . 396 GLN A CD  55.59644   ? -16.744623   4.865129      22.019958    1 3149
ATOM O OE1 . GLN A 2 396 . 396 GLN A OE1 56.82266   ? -17.523666   4.4883924     22.876867    1 3150
ATOM N NE2 . GLN A 2 396 . 396 GLN A NE2 57.459927  ? -17.04361    4.7573466     20.75472     1 3151
ATOM N N   . ALA A 2 397 . 397 ALA A N   68.29263   ? -13.70782    5.652027      26.702106    1 3152
ATOM C CA  . ALA A 2 397 . 397 ALA A CA  67.97563   ? -13.688494   5.896757      28.139744    1 3153
ATOM C C   . ALA A 2 397 . 397 ALA A C   68.754005  ? -12.58963    6.8898296     28.520187    1 3154
ATOM O O   . ALA A 2 397 . 397 ALA A O   67.79431   ? -12.854955   7.8287196     29.268475    1 3155
ATOM C CB  . ALA A 2 397 . 397 ALA A CB  66.72945   ? -13.542647   4.564838      28.865034    1 3156
ATOM N N   . GLU A 2 398 . 398 GLU A N   65.238235  ? -11.402416   6.737621      27.97348     1 3157
ATOM C CA  . GLU A 2 398 . 398 GLU A CA  63.398544  ? -10.278776   7.620853      28.286741    1 3158
ATOM C C   . GLU A 2 398 . 398 GLU A C   60.970043  ? -10.457588   9.021969      27.683434    1 3159
ATOM O O   . GLU A 2 398 . 398 GLU A O   59.65805   ? -10.181135   10.015053     28.354574    1 3160
ATOM C CB  . GLU A 2 398 . 398 GLU A CB  59.802616  ? -8.971485    6.948793      27.858004    1 3161
ATOM C CG  . GLU A 2 398 . 398 GLU A CG  59.763218  ? -7.741366    7.573015      28.525328    1 3162
ATOM C CD  . GLU A 2 398 . 398 GLU A CD  58.817375  ? -7.706872    7.484772      30.078323    1 3163
ATOM O OE1 . GLU A 2 398 . 398 GLU A OE1 57.433964  ? -6.81694     8.096221      30.690058    1 3164
ATOM O OE2 . GLU A 2 398 . 398 GLU A OE2 57.667427  ? -8.544177    6.826101      30.703966    1 3165
ATOM N N   . LEU A 2 399 . 399 LEU A N   58.690918  ? -11.017998   9.133151      26.4912      1 3166
ATOM C CA  . LEU A 2 399 . 399 LEU A CA  59.41198   ? -11.381481   10.42396      25.897526    1 3167
ATOM C C   . LEU A 2 399 . 399 LEU A C   58.902752  ? -12.426179   11.158046     26.738527    1 3168
ATOM O O   . LEU A 2 399 . 399 LEU A O   58.029186  ? -12.250141   12.337962     27.03962     1 3169
ATOM C CB  . LEU A 2 399 . 399 LEU A CB  58.674126  ? -11.903912   10.213168     24.468237    1 3170
ATOM C CG  . LEU A 2 399 . 399 LEU A CG  58.988796  ? -10.819879   9.892503      23.422644    1 3171
ATOM C CD1 . LEU A 2 399 . 399 LEU A CD1 58.50922   ? -11.481343   9.529663      22.09574     1 3172
ATOM C CD2 . LEU A 2 399 . 399 LEU A CD2 60.38172   ? -9.898643    11.082264     23.169233    1 3173
ATOM N N   . ARG A 2 400 . 400 ARG A N   61.68226   ? -13.468053   10.469719     27.194046    1 3174
ATOM C CA  . ARG A 2 400 . 400 ARG A CA  65.60727   ? -14.485947   11.045841     28.088507    1 3175
ATOM C C   . ARG A 2 400 . 400 ARG A C   64.6266    ? -13.898636   11.485796     29.419926    1 3176
ATOM O O   . ARG A 2 400 . 400 ARG A O   65.59831   ? -14.26965    12.539802     29.925453    1 3177
ATOM C CB  . ARG A 2 400 . 400 ARG A CB  63.556576  ? -15.620575   10.041257     28.32489     1 3178
ATOM C CG  . ARG A 2 400 . 400 ARG A CG  62.294342  ? -16.599983   10.019044     27.14708     1 3179
ATOM C CD  . ARG A 2 400 . 400 ARG A CD  62.245876  ? -17.756674   9.044218      27.388472    1 3180
ATOM N NE  . ARG A 2 400 . 400 ARG A NE  59.865772  ? -17.33905    7.638181      27.274305    1 3181
ATOM C CZ  . ARG A 2 400 . 400 ARG A CZ  59.82523   ? -18.134815   6.585263      27.336857    1 3182
ATOM N NH1 . ARG A 2 400 . 400 ARG A NH1 58.955067  ? -19.415749   6.7154894     27.549835    1 3183
ATOM N NH2 . ARG A 2 400 . 400 ARG A NH2 58.67836   1 -17.664503   5.385229      27.182762    1 3184
ATOM N N   . ARG A 2 401 . 401 ARG A N   58.8692    ? -12.994616   10.715866     29.970928    1 3185
ATOM C CA  . ARG A 2 401 . 401 ARG A CA  55.774487  ? -12.306186   11.064204     31.216835    1 3186
ATOM C C   . ARG A 2 401 . 401 ARG A C   54.413902  ? -11.455918   12.322664     31.05663     1 3187
ATOM O O   . ARG A 2 401 . 401 ARG A O   54.54537   ? -11.525249   13.192072     31.92089     1 3188
ATOM C CB  . ARG A 2 401 . 401 ARG A CB  54.699497  ? -11.469947   9.87197       31.676699    1 3189
ATOM C CG  . ARG A 2 401 . 401 ARG A CG  55.182953  ? -10.743408   10.15886      32.985897    1 3190
ATOM C CD  . ARG A 2 401 . 401 ARG A CD  54.554558  ? -9.92669     8.936572      33.397648    1 3191
ATOM N NE  . ARG A 2 401 . 401 ARG A NE  53.720474  ? -8.986995    9.270063      34.467506    1 3192
ATOM C CZ  . ARG A 2 401 . 401 ARG A CZ  54.599846  ? -7.797745    8.721842      34.63547     1 3193
ATOM N NH1 . ARG A 2 401 . 401 ARG A NH1 55.429226  ? -7.407565    7.720045      33.893074    1 3194
ATOM N NH2 . ARG A 2 401 . 401 ARG A NH2 54.339813  1 -6.9818497   9.178927      35.522865    1 3195
ATOM N N   . LYS A 2 402 . 402 LYS A N   56.496323  ? -10.705831   12.444619     29.990324    1 3196
ATOM C CA  . LYS A 2 402 . 402 LYS A CA  58.403843  ? -9.902185    13.640764     29.710258    1 3197
ATOM C C   . LYS A 2 402 . 402 LYS A C   69.42026   ? -10.783926   14.866328     29.520027    1 3198
ATOM O O   . LYS A 2 402 . 402 LYS A O   68.83199   ? -10.487627   15.903643     30.10049     1 3199
ATOM C CB  . LYS A 2 402 . 402 LYS A CB  69.48128   ? -9.006757    13.396084     28.485624    1 3200
ATOM C CG  . LYS A 2 402 . 402 LYS A CG  67.70416   ? -8.004708    14.547484     28.273672    1 3201
ATOM C CD  . LYS A 2 402 . 402 LYS A CD  67.566765  ? -7.058513    14.247286     27.104284    1 3202
ATOM C CE  . LYS A 2 402 . 402 LYS A CE  60.739388  ? -6.053554    15.382955     26.903       1 3203
ATOM N NZ  . LYS A 2 402 . 402 LYS A NZ  59.3119    1 -5.127597    15.111512     25.760365    1 3204
ATOM N N   . TRP A 2 403 . 403 TRP A N   56.12399   ? -11.871731   14.742598     28.801811    1 3205
ATOM C CA  . TRP A 2 403 . 403 TRP A CA  51.729626  ? -12.820391   15.826416     28.58831     1 3206
ATOM C C   . TRP A 2 403 . 403 TRP A C   53.12879   ? -13.458273   16.29295      29.893604    1 3207
ATOM O O   . TRP A 2 403 . 403 TRP A O   50.52151   ? -13.454214   17.49194      30.176867    1 3208
ATOM C CB  . TRP A 2 403 . 403 TRP A CB  54.646397  ? -13.875285   15.373803     27.581036    1 3209
ATOM C CG  . TRP A 2 403 . 403 TRP A CG  56.356453  ? -14.840042   16.4578       27.216751    1 3210
ATOM C CD1 . TRP A 2 403 . 403 TRP A CD1 56.15513   ? -14.604299   17.476772     26.364828    1 3211
ATOM C CD2 . TRP A 2 403 . 403 TRP A CD2 59.021084  ? -16.216093   16.648205     27.71532     1 3212
ATOM N NE1 . TRP A 2 403 . 403 TRP A NE1 59.778316  ? -15.739149   18.282516     26.293283    1 3213
ATOM C CE2 . TRP A 2 403 . 403 TRP A CE2 59.171486  ? -16.7391     17.811602     27.097317    1 3214
ATOM C CE3 . TRP A 2 403 . 403 TRP A CE3 58.60864   ? -17.042324   15.941224     28.61646     1 3215
ATOM C CZ2 . TRP A 2 403 . 403 TRP A CZ2 58.86885   ? -18.055655   18.271059     27.353134    1 3216
ATOM C CZ3 . TRP A 2 403 . 403 TRP A CZ3 59.334023  ? -18.353409   16.402374     28.881464    1 3217
ATOM C CH2 . TRP A 2 403 . 403 TRP A CH2 57.832493  ? -18.854124   17.552        28.246859    1 3218
ATOM N N   . ARG A 2 404 . 404 ARG A N   59.424244  ? -13.895756   15.386935     30.746498    1 3219
ATOM C CA  . ARG A 2 404 . 404 ARG A CA  60.65248   ? -14.423665   15.731428     32.08127     1 3220
ATOM C C   . ARG A 2 404 . 404 ARG A C   73.46852   ? -13.391809   16.448452     32.941254    1 3221
ATOM O O   . ARG A 2 404 . 404 ARG A O   73.17839   ? -13.733284   17.423378     33.591938    1 3222
ATOM C CB  . ARG A 2 404 . 404 ARG A CB  73.654045  ? -14.902657   14.478182     32.81305     1 3223
ATOM C CG  . ARG A 2 404 . 404 ARG A CG  72.2749    ? -16.253544   13.984657     32.292168    1 3224
ATOM C CD  . ARG A 2 404 . 404 ARG A CD  71.9505    ? -16.67142    12.733629     33.071747    1 3225
ATOM N NE  . ARG A 2 404 . 404 ARG A NE  65.49747   ? -17.956451   12.20599      32.612434    1 3226
ATOM C CZ  . ARG A 2 404 . 404 ARG A CZ  65.134224  ? -18.63476    11.206752     33.15934     1 3227
ATOM N NH1 . ARG A 2 404 . 404 ARG A NH1 61.53022   ? -18.185871   10.580255     34.214       1 3228
ATOM N NH2 . ARG A 2 404 . 404 ARG A NH2 56.62025   1 -19.767494   10.823807     32.6516      1 3229
ATOM N N   . ARG A 2 405 . 405 ARG A N   58.899128  ? -12.1631975  16.005308     32.93244     1 3230
ATOM C CA  . ARG A 2 405 . 405 ARG A CA  56.981133  ? -11.088713   16.650318     33.689392    1 3231
ATOM C C   . ARG A 2 405 . 405 ARG A C   61.03093   ? -10.810386   18.058409     33.183758    1 3232
ATOM O O   . ARG A 2 405 . 405 ARG A O   61.945107  ? -10.623458   18.953798     33.996975    1 3233
ATOM C CB  . ARG A 2 405 . 405 ARG A CB  62.037827  ? -9.832066    15.7757225    33.651184    1 3234
ATOM C CG  . ARG A 2 405 . 405 ARG A CG  65.22134   ? -8.750562    16.314213     34.588497    1 3235
ATOM C CD  . ARG A 2 405 . 405 ARG A CD  65.72313   ? -7.5317526   15.378671     34.581318    1 3236
ATOM N NE  . ARG A 2 405 . 405 ARG A NE  65.26852   ? -6.512124    15.8426075    35.524796    1 3237
ATOM C CZ  . ARG A 2 405 . 405 ARG A CZ  64.91881   ? -5.363111    15.244329     35.7949      1 3238
ATOM N NH1 . ARG A 2 405 . 405 ARG A NH1 65.18304   ? -5.02416     14.129328     35.206764    1 3239
ATOM N NH2 . ARG A 2 405 . 405 ARG A NH2 65.46433   1 -4.543766    15.757607     36.66351     1 3240
ATOM N N   . TRP A 2 406 . 406 TRP A N   64.477066  ? -10.809496   18.264278     31.89522     1 3241
ATOM C CA  . TRP A 2 406 . 406 TRP A CA  65.45196   ? -10.637739   19.58157      31.299032    1 3242
ATOM C C   . TRP A 2 406 . 406 TRP A C   65.58437   ? -11.807598   20.49637      31.63625     1 3243
ATOM O O   . TRP A 2 406 . 406 TRP A O   72.29496   ? -11.589941   21.618507     32.076344    1 3244
ATOM C CB  . TRP A 2 406 . 406 TRP A CB  72.052414  ? -10.45942    19.426147     29.788824    1 3245
ATOM C CG  . TRP A 2 406 . 406 TRP A CG  72.56782   ? -10.173169   20.711594     29.089005    1 3246
ATOM C CD1 . TRP A 2 406 . 406 TRP A CD1 71.49573   ? -8.980599    21.342098     29.049637    1 3247
ATOM C CD2 . TRP A 2 406 . 406 TRP A CD2 70.85927   ? -11.11212    21.550425     28.327204    1 3248
ATOM N NE1 . TRP A 2 406 . 406 TRP A NE1 67.18001   ? -9.099381    22.517748     28.31025     1 3249
ATOM C CE2 . TRP A 2 406 . 406 TRP A CE2 67.0258    ? -10.386253   22.678965     27.856688    1 3250
ATOM C CE3 . TRP A 2 406 . 406 TRP A CE3 63.608887  ? -12.479441   21.450256     28.000938    1 3251
ATOM C CZ2 . TRP A 2 406 . 406 TRP A CZ2 56.313778  ? -10.999982   23.684807     27.072268    1 3252
ATOM C CZ3 . TRP A 2 406 . 406 TRP A CZ3 58.144672  ? -13.093631   22.457693     27.227364    1 3253
ATOM C CH2 . TRP A 2 406 . 406 TRP A CH2 56.270897  ? -12.357863   23.562145     26.760042    1 3254
ATOM N N   . HIS A 2 407 . 407 HIS A N   60.959564  ? -13.010653   20.004633     31.575766    1 3255
ATOM C CA  . HIS A 2 407 . 407 HIS A CA  61.344944  ? -14.201484   20.771965     31.942968    1 3256
ATOM C C   . HIS A 2 407 . 407 HIS A C   61.32176   ? -14.20697    21.146555     33.42945     1 3257
ATOM O O   . HIS A 2 407 . 407 HIS A O   63.038296  ? -14.433228   22.306557     33.769833    1 3258
ATOM C CB  . HIS A 2 407 . 407 HIS A CB  63.390995  ? -15.450852   19.975794     31.554342    1 3259
ATOM C CG  . HIS A 2 407 . 407 HIS A CG  62.778767  ? -16.678137   20.834179     31.508707    1 3260
ATOM N ND1 . HIS A 2 407 . 407 HIS A ND1 62.37172   1 -16.918678   21.848463     30.597551    1 3261
ATOM C CD2 . HIS A 2 407 . 407 HIS A CD2 62.78292   ? -17.756323   20.778687     32.340797    1 3262
ATOM C CE1 . HIS A 2 407 . 407 HIS A CE1 63.416504  ? -18.119179   22.3863       30.883034    1 3263
ATOM N NE2 . HIS A 2 407 . 407 HIS A NE2 62.03658   ? -18.65654    21.755028     31.935097    1 3264
ATOM N N   . LEU A 2 408 . 408 LEU A N   63.23304   ? -13.862571   20.230093     34.307667    1 3265
ATOM C CA  . LEU A 2 408 . 408 LEU A CA  63.600708  ? -13.708989   20.508747     35.736324    1 3266
ATOM C C   . LEU A 2 408 . 408 LEU A C   72.32722   ? -12.606544   21.53402      36.01766     1 3267
ATOM O O   . LEU A 2 408 . 408 LEU A O   71.39506   ? -12.801779   22.394587     36.866283    1 3268
ATOM C CB  . LEU A 2 408 . 408 LEU A CB  72.111855  ? -13.404891   19.209064     36.48828     1 3269
ATOM C CG  . LEU A 2 408 . 408 LEU A CG  71.40806   ? -14.638746   18.329653     36.732044    1 3270
ATOM C CD1 . LEU A 2 408 . 408 LEU A CD1 70.2124    ? -14.189572   16.935572     37.172977    1 3271
ATOM C CD2 . LEU A 2 408 . 408 LEU A CD2 66.781975  ? -15.53021    18.903282     37.82296     1 3272
ATOM N N   . GLN A 2 409 . 409 GLN A N   65.78357   ? -11.495557   21.48337      35.341007    1 3273
ATOM C CA  . GLN A 2 409 . 409 GLN A CA  62.235374  ? -10.442517   22.498838     35.485703    1 3274
ATOM C C   . GLN A 2 409 . 409 GLN A C   58.352386  ? -10.889469   23.8652       34.966515    1 3275
ATOM O O   . GLN A 2 409 . 409 GLN A O   56.15723   ? -10.554886   24.865019     35.594032    1 3276
ATOM C CB  . GLN A 2 409 . 409 GLN A CB  54.00255   ? -9.170732    22.053453     34.765915    1 3277
ATOM C CG  . GLN A 2 409 . 409 GLN A CG  59.7399    ? -8.400179    21.03076      35.594704    1 3278
ATOM C CD  . GLN A 2 409 . 409 GLN A CD  60.051292  ? -7.112923    20.544022     34.914177    1 3279
ATOM O OE1 . GLN A 2 409 . 409 GLN A OE1 59.752422  ? -6.876736    20.71718      33.7367      1 3280
ATOM N NE2 . GLN A 2 409 . 409 GLN A NE2 62.13273   ? -6.247711    19.896482     35.649124    1 3281
ATOM N N   . GLY A 2 410 . 410 GLY A N   62.614323  ? -11.65587    23.923937     33.902435    1 3282
ATOM C CA  . GLY A 2 410 . 410 GLY A CA  61.647327  ? -12.235627   25.164927     33.400497    1 3283
ATOM C C   . GLY A 2 410 . 410 GLY A C   60.735207  ? -13.197144   25.79492      34.409004    1 3284
ATOM O O   . GLY A 2 410 . 410 GLY A O   61.49598   ? -13.055241   26.972546     34.743313    1 3285
ATOM N N   . VAL A 2 411 . 411 VAL A N   61.7289    ? -14.082328   25.002783     34.964687    1 3286
ATOM C CA  . VAL A 2 411 . 411 VAL A CA  61.24501   ? -15.034206   25.454874     35.98627     1 3287
ATOM C C   . VAL A 2 411 . 411 VAL A C   63.427208  ? -14.325307   25.848671     37.283905    1 3288
ATOM O O   . VAL A 2 411 . 411 VAL A O   63.99036   ? -14.596411   26.908735     37.841686    1 3289
ATOM C CB  . VAL A 2 411 . 411 VAL A CB  73.54592   ? -16.097618   24.36856      36.246647    1 3290
ATOM C CG1 . VAL A 2 411 . 411 VAL A CG1 72.979294  ? -16.939339   24.119022     34.991085    1 3291
ATOM C CG2 . VAL A 2 411 . 411 VAL A CG2 73.60513   ? -17.055988   24.75844      37.367374    1 3292
ATOM N N   . LEU A 2 412 . 412 LEU A N   72.29868   ? -13.387778   25.07942      37.749733    1 3293
ATOM C CA  . LEU A 2 412 . 412 LEU A CA  71.81463   ? -12.595198   25.402609     38.943127    1 3294
ATOM C C   . LEU A 2 412 . 412 LEU A C   66.61837   ? -11.634112   26.576305     38.72815     1 3295
ATOM O O   . LEU A 2 412 . 412 LEU A O   65.505325  ? -11.26354    27.215937     39.70436     1 3296
ATOM C CB  . LEU A 2 412 . 412 LEU A CB  62.54685   ? -11.794788   24.179068     39.39205     1 3297
ATOM C CG  . LEU A 2 412 . 412 LEU A CG  57.73362   ? -12.62786    23.096052     40.08294     1 3298
ATOM C CD1 . LEU A 2 412 . 412 LEU A CD1 58.899235  ? -11.781638   21.825724     40.231415    1 3299
ATOM C CD2 . LEU A 2 412 . 412 LEU A CD2 57.34586   ? -13.058819   23.535093     41.482185    1 3300
ATOM N N   . GLY A 2 413 . 413 GLY A N   62.38556   ? -11.263974   26.878035     37.520885    1 3301
ATOM C CA  . GLY A 2 413 . 413 GLY A CA  62.88274   ? -10.443496   28.047895     37.20951     1 3302
ATOM C C   . GLY A 2 413 . 413 GLY A C   62.54511   ? -11.194961   29.363495     37.37848     1 3303
ATOM O O   . GLY A 2 413 . 413 GLY A O   64.36373   ? -10.594679   30.367065     37.775757    1 3304
ATOM N N   . TRP A 2 414 . 414 TRP A N   64.90068   ? -12.4839     29.37066      37.13393     1 3305
ATOM C CA  . TRP A 2 414 . 414 TRP A CA  64.33532   ? -13.325198   30.54279      37.325077    1 3306
ATOM C C   . TRP A 2 414 . 414 TRP A C   63.73963   ? -13.703014   30.78282      38.781147    1 3307
ATOM O O   . TRP A 2 414 . 414 TRP A O   64.39082   ? -13.680571   31.924082     39.241623    1 3308
ATOM C CB  . TRP A 2 414 . 414 TRP A CB  65.10624   ? -14.5771885  30.438065     36.441395    1 3309
ATOM C CG  . TRP A 2 414 . 414 TRP A CG  64.18092   ? -14.389571   30.961456     35.057125    1 3310
ATOM C CD1 . TRP A 2 414 . 414 TRP A CD1 65.447235  ? -13.549629   30.464706     34.118656    1 3311
ATOM C CD2 . TRP A 2 414 . 414 TRP A CD2 65.74916   ? -15.060552   32.10846      34.440464    1 3312
ATOM N NE1 . TRP A 2 414 . 414 TRP A NE1 73.69013   ? -13.647636   31.238691     32.961655    1 3313
ATOM C CE2 . TRP A 2 414 . 414 TRP A CE2 73.15613   ? -14.564575   32.24583      33.121124    1 3314
ATOM C CE3 . TRP A 2 414 . 414 TRP A CE3 73.83645   ? -16.033796   33.028866     34.876297    1 3315
ATOM C CZ2 . TRP A 2 414 . 414 TRP A CZ2 72.435844  ? -15.015697   33.2774       32.25409     1 3316
ATOM C CZ3 . TRP A 2 414 . 414 TRP A CZ3 72.14851   ? -16.482471   34.058506     34.018646    1 3317
ATOM C CH2 . TRP A 2 414 . 414 TRP A CH2 67.002594  ? -15.980808   34.176933     32.715057    1 3318
ATOM N N   . ASN A 2 415 . 415 ASN A N   66.16525   ? -14.01049    29.767614     39.529537    1 3319
ATOM C CA  . ASN A 2 415 . 415 ASN A CA  63.93707   ? -14.504467   29.91029      40.896713    1 3320
ATOM C C   . ASN A 2 415 . 415 ASN A C   58.557858  ? -13.496169   30.440538     41.94357     1 3321
ATOM O O   . ASN A 2 415 . 415 ASN A O   61.193977  ? -13.9715805  31.14196      42.83943     1 3322
ATOM C CB  . ASN A 2 415 . 415 ASN A CB  60.47526   ? -15.140931   28.589088     41.35633     1 3323
ATOM C CG  . ASN A 2 415 . 415 ASN A CG  62.457466  ? -16.65334    28.586172     41.22656     1 3324
ATOM O OD1 . ASN A 2 415 . 415 ASN A OD1 62.613976  ? -17.299936   29.59466      41.00858     1 3325
ATOM N ND2 . ASN A 2 415 . 415 ASN A ND2 62.646687  ? -17.26186    27.433765     41.39439     1 3326
ATOM N N   . PRO A 2 416 . 416 PRO A N   65.196884  ? -12.209971   30.219116     41.912537    1 3327
ATOM C CA  . PRO A 2 416 . 416 PRO A CA  65.57223   ? -11.348575   30.699165     42.98664     1 3328
ATOM C C   . PRO A 2 416 . 416 PRO A C   65.1116    ? -11.210266   32.22371      43.027905    1 3329
ATOM O O   . PRO A 2 416 . 416 PRO A O   64.816925  ? -10.878643   32.76013      44.081123    1 3330
ATOM C CB  . PRO A 2 416 . 416 PRO A CB  65.02322   ? -10.00782    29.99826      42.802174    1 3331
ATOM C CG  . PRO A 2 416 . 416 PRO A CG  65.63348   ? -9.97091     29.676857     41.326565    1 3332
ATOM C CD  . PRO A 2 416 . 416 PRO A CD  64.78961   ? -11.430163   29.433113     40.978664    1 3333
ATOM N N   . LYS A 2 417 . 417 LYS A N   65.68046   ? -11.509823   32.946415     41.976166    1 3334
ATOM C CA  . LYS A 2 417 . 417 LYS A CA  66.05054   ? -11.549619   34.416237     42.03671     1 3335
ATOM C C   . LYS A 2 417 . 417 LYS A C   75.19462   ? -12.660572   34.9481       42.929966    1 3336
ATOM O O   . LYS A 2 417 . 417 LYS A O   74.74329   ? -12.476699   36.00218      43.5281      1 3337
ATOM C CB  . LYS A 2 417 . 417 LYS A CB  74.8626    ? -11.658725   35.026722     40.63267     1 3338
ATOM C CG  . LYS A 2 417 . 417 LYS A CG  73.538414  ? -10.278021   35.363384     40.068127    1 3339
ATOM C CD  . LYS A 2 417 . 417 LYS A CD  74.02798   ? -10.414393   36.146893     38.755795    1 3340
ATOM C CE  . LYS A 2 417 . 417 LYS A CE  72.9149    ? -9.044867    36.574482     38.237366    1 3341
ATOM N NZ  . LYS A 2 417 . 417 LYS A NZ  71.26456   1 -9.140508    37.34378      36.96947     1 3342
ATOM N N   . TYR A 2 418 . 418 TYR A N   70.53324   ? -13.7575445  34.276333     43.04816     1 3343
ATOM C CA  . TYR A 2 418 . 418 TYR A CA  69.895195  ? -14.861135   34.741104     43.899868    1 3344
ATOM C C   . TYR A 2 418 . 418 TYR A C   70.61069   ? -14.7608185  34.305313     45.352257    1 3345
ATOM O O   . TYR A 2 418 . 418 TYR A O   70.88394   ? -15.5126     34.813152     46.178333    1 3346
ATOM C CB  . TYR A 2 418 . 418 TYR A CB  68.57522   ? -16.204782   34.37355      43.282608    1 3347
ATOM C CG  . TYR A 2 418 . 418 TYR A CG  67.65721   ? -16.749931   35.48972      42.41903     1 3348
ATOM C CD1 . TYR A 2 418 . 418 TYR A CD1 67.88114   ? -17.45734    36.5542       43.014954    1 3349
ATOM C CD2 . TYR A 2 418 . 418 TYR A CD2 69.34621   ? -16.546646   35.478962     41.02952     1 3350
ATOM C CE1 . TYR A 2 418 . 418 TYR A CE1 69.8951    ? -17.973162   37.590115     42.23065     1 3351
ATOM C CE2 . TYR A 2 418 . 418 TYR A CE2 69.541374  ? -17.05582    36.512615     40.23188     1 3352
ATOM C CZ  . TYR A 2 418 . 418 TYR A CZ  68.99246   ? -17.77345    37.559917     40.832672    1 3353
ATOM O OH  . TYR A 2 418 . 418 TYR A OH  69.31106   ? -18.288841   38.56883      40.064075    1 3354
ATOM N N   . ARG A 2 419 . 419 ARG A N   69.55861   ? -13.862556   33.46162      45.72382     1 3355
ATOM C CA  . ARG A 2 419 . 419 ARG A CA  68.63723   ? -13.444055   33.37206      47.118763    1 3356
ATOM C C   . ARG A 2 419 . 419 ARG A C   69.7937    ? -12.522075   34.54785      47.439487    1 3357
ATOM O O   . ARG A 2 419 . 419 ARG A O   69.895134  ? -11.402412   34.3585       47.90246     1 3358
ATOM C CB  . ARG A 2 419 . 419 ARG A CB  75.76159   ? -12.826869   32.00555      47.47049     1 3359
ATOM C CG  . ARG A 2 419 . 419 ARG A CG  75.4072    ? -13.892417   30.940292     47.71325     1 3360
ATOM C CD  . ARG A 2 419 . 419 ARG A CD  75.8043    ? -13.222157   29.66645      48.248764    1 3361
ATOM N NE  . ARG A 2 419 . 419 ARG A NE  74.2978    ? -14.202205   28.628584     48.603172    1 3362
ATOM C CZ  . ARG A 2 419 . 419 ARG A CZ  74.408134  ? -13.9317875  27.427826     49.065716    1 3363
ATOM N NH1 . ARG A 2 419 . 419 ARG A NH1 69.14054   ? -12.700779   27.027727     49.245       1 3364
ATOM N NH2 . ARG A 2 419 . 419 ARG A NH2 68.8419    1 -14.890132   26.603846     49.35932     1 3365
ATOM N N   . HIS A 2 420 . 420 HIS A N   66.38773   ? -12.993878   35.776844     47.269875    1 3366
ATOM C CA  . HIS A 2 420 . 420 HIS A CA  60.582005  ? -12.551433   36.85774      48.111427    1 3367
ATOM C C   . HIS A 2 420 . 420 HIS A C   63.05033   ? -12.803121   36.38944      49.536552    1 3368
ATOM O O   . HIS A 2 420 . 420 HIS A O   62.67165   ? -13.957802   36.12076      49.883526    1 3369
ATOM C CB  . HIS A 2 420 . 420 HIS A CB  66.58326   ? -13.321756   38.14274      47.802254    1 3370
ATOM C CG  . HIS A 2 420 . 420 HIS A CG  67.4963    ? -12.603319   38.990345     46.78222     1 3371
ATOM N ND1 . HIS A 2 420 . 420 HIS A ND1 67.43071   1 -11.378707   39.602238     46.973846    1 3372
ATOM C CD2 . HIS A 2 420 . 420 HIS A CD2 69.08      ? -13.014863   39.293636     45.520058    1 3373
ATOM C CE1 . HIS A 2 420 . 420 HIS A CE1 69.63298   ? -11.054084   40.265453     45.854527    1 3374
ATOM N NE2 . HIS A 2 420 . 420 HIS A NE2 69.33711   ? -12.032487   40.094078     44.935184    1 3375
ATOM N N   . PRO A 2 421 . 421 PRO A N   68.8236    ? -11.786477   36.266445     50.35493     1 3376
ATOM C CA  . PRO A 2 421 . 421 PRO A CA  69.31065   ? -12.013825   36.111187     51.764584    1 3377
ATOM C C   . PRO A 2 421 . 421 PRO A C   69.46008   ? -12.722913   37.393204     52.17956     1 3378
ATOM O O   . PRO A 2 421 . 421 PRO A O   68.373856  ? -12.130026   38.459538     52.178967    1 3379
ATOM C CB  . PRO A 2 421 . 421 PRO A CB  69.25265   ? -10.63309    35.935432     52.398132    1 3380
ATOM C CG  . PRO A 2 421 . 421 PRO A CG  69.213776  ? -9.696549    36.63761      51.41771     1 3381
ATOM C CD  . PRO A 2 421 . 421 PRO A CD  76.98843   ? -10.391666   36.51384      50.069397    1 3382
ATOM N N   . SER A 2 422 . 422 SER A N   76.46747   ? -13.972768   37.32374      52.472244    1 3383
ATOM C CA  . SER A 2 422 . 422 SER A CA  76.7367    ? -14.671501   38.33951      53.22471     1 3384
ATOM C C   . SER A 2 422 . 422 SER A C   75.65451   ? -14.089233   38.299232     54.632545    1 3385
ATOM O O   . SER A 2 422 . 422 SER A O   75.87798   ? -14.730321   37.855686     55.577       1 3386
ATOM C CB  . SER A 2 422 . 422 SER A CB  72.71654   ? -16.181717   38.102264     53.187576    1 3387
ATOM O OG  . SER A 2 422 . 422 SER A OG  71.373055  ? -16.485264   36.809834     53.671906    1 3388
ATOM N N   . GLY A 2 423 . 423 GLY A N   66.86877   ? -12.871545   38.741707     54.766724    1 3389
ATOM C CA  . GLY A 2 423 . 423 GLY A CA  63.004875  ? -12.220972   39.089508     56.002846    1 3390
ATOM C C   . GLY A 2 423 . 423 GLY A C   64.724365  ? -12.853683   40.361115     56.540165    1 3391
ATOM O O   . GLY A 2 423 . 423 GLY A O   63.280487  ? -12.168551   41.35968      56.68821     1 3392
ATOM N N   . GLY A 2 424 . 424 GLY A N   68.38935   ? -14.125997   40.340485     56.77465     1 3393
ATOM C CA  . GLY A 2 424 . 424 GLY A CA  69.510124  ? -14.790343   41.323475     57.591793    1 3394
ATOM C C   . GLY A 2 424 . 424 GLY A C   69.41775   ? -14.127846   41.272667     58.959892    1 3395
ATOM O O   . GLY A 2 424 . 424 GLY A O   71.92418   ? -14.444861   40.413715     59.773815    1 3396
ATOM N N   . SER A 2 425 . 425 SER A N   72.22517   ? -13.212655   42.170937     59.173363    1 3397
ATOM C CA  . SER A 2 425 . 425 SER A CA  71.5994    ? -12.498894   42.379242     60.418873    1 3398
ATOM C C   . SER A 2 425 . 425 SER A C   71.34499   ? -13.415884   43.035027     61.441414    1 3399
ATOM O O   . SER A 2 425 . 425 SER A O   71.7113    ? -13.104305   44.107567     61.94029     1 3400
ATOM C CB  . SER A 2 425 . 425 SER A CB  71.90653   ? -11.2662325  43.23405      60.13681     1 3401
ATOM O OG  . SER A 2 425 . 425 SER A OG  71.63452   ? -11.662116   44.47966      59.58608     1 3402
ATOM N N   . ASN A 2 426 . 426 ASN A N   72.43922   ? -14.515705   42.466373     61.74231     1 3403
ATOM C CA  . ASN A 2 426 . 426 ASN A CA  72.052895  ? -15.301495   42.902897     62.878216    1 3404
ATOM C C   . ASN A 2 426 . 426 ASN A C   76.11096   ? -14.484096   42.60761      64.13063     1 3405
ATOM O O   . ASN A 2 426 . 426 ASN A O   75.67974   ? -14.641013   41.587204     64.78574     1 3406
ATOM C CB  . ASN A 2 426 . 426 ASN A CB  76.15554   ? -16.702497   42.25747      62.87253     1 3407
ATOM C CG  . ASN A 2 426 . 426 ASN A CG  75.30737   ? -17.735369   43.095333     62.133034    1 3408
ATOM O OD1 . ASN A 2 426 . 426 ASN A OD1 75.114395  ? -17.505756   44.237595     61.762375    1 3409
ATOM N ND2 . ASN A 2 426 . 426 ASN A ND2 70.905174  ? -18.919651   42.555134     61.93099     1 3410
ATOM N N   . GLY A 2 427 . 427 GLY A N   70.43799   ? -13.618248   43.559483     64.426704    1 3411
ATOM C CA  . GLY A 2 427 . 427 GLY A CA  67.91871   ? -12.708252   43.531033     65.552       1 3412
ATOM C C   . GLY A 2 427 . 427 GLY A C   63.30254   ? -13.355877   43.837265     66.90066     1 3413
ATOM O O   . GLY A 2 427 . 427 GLY A O   66.158745  ? -12.637835   43.981445     67.873566    1 3414
ATOM N N   . ALA A 2 428 . 428 ALA A N   65.99646   ? -14.62791    43.987488     66.994156    1 3415
ATOM C CA  . ALA A 2 428 . 428 ALA A CA  68.4971    ? -15.271841   44.22507      68.27443     1 3416
ATOM C C   . ALA A 2 428 . 428 ALA A C   68.5798    ? -15.219629   42.956905     69.130455    1 3417
ATOM O O   . ALA A 2 428 . 428 ALA A O   68.47283   ? -16.22393    42.292698     69.36085     1 3418
ATOM C CB  . ALA A 2 428 . 428 ALA A CB  70.332954  ? -16.682123   44.75706      68.03799     1 3419
ATOM N N   . THR A 2 429 . 429 THR A N   70.8649    ? -14.058356   42.66426      69.60717     1 3420
ATOM C CA  . THR A 2 429 . 429 THR A CA  70.63995   ? -13.786804   41.68046      70.65357     1 3421
ATOM C C   . THR A 2 429 . 429 THR A C   70.14317   ? -14.275538   42.19351      71.99964     1 3422
ATOM O O   . THR A 2 429 . 429 THR A O   70.246315  ? -13.507255   42.320133     72.9411      1 3423
ATOM C CB  . THR A 2 429 . 429 THR A CB  70.64666   ? -12.298072   41.337315     70.72378     1 3424
ATOM O OG1 . THR A 2 429 . 429 THR A OG1 70.05583   ? -11.520382   42.500477     70.6058      1 3425
ATOM C CG2 . THR A 2 429 . 429 THR A CG2 70.92558   ? -11.888749   40.38173      69.62021     1 3426
ATOM N N   . CYS A 2 430 . 430 CYS A N   70.65783   ? -15.511943   42.554207     72.09246     1 3427
ATOM C CA  . CYS A 2 430 . 430 CYS A CA  78.72954   ? -16.07333    42.929783     73.38942     1 3428
ATOM C C   . CYS A 2 430 . 430 CYS A C   78.61508   ? -16.065142   41.68362      74.27441     1 3429
ATOM O O   . CYS A 2 430 . 430 CYS A O   78.6231    ? -16.832638   40.735767     74.081055    1 3430
ATOM C CB  . CYS A 2 430 . 430 CYS A CB  77.99341   ? -17.462622   43.555134     73.20546     1 3431
ATOM S SG  . CYS A 2 430 . 430 CYS A SG  78.46651   ? -17.73962    44.767464     74.52925     1 3432
ATOM N N   . SER A 2 431 . 431 SER A N   77.67783   ? -15.144138   41.71138      75.17417     1 3433
ATOM C CA  . SER A 2 431 . 431 SER A CA  77.043686  ? -14.6730795  40.55948      75.95251     1 3434
ATOM C C   . SER A 2 431 . 431 SER A C   76.26515   ? -15.572435   40.141644     77.11702     1 3435
ATOM O O   . SER A 2 431 . 431 SER A O   75.94777   ? -15.05263    39.67068      78.12445     1 3436
ATOM C CB  . SER A 2 431 . 431 SER A CB  76.30531   ? -13.274582   40.8798       76.469894    1 3437
ATOM O OG  . SER A 2 431 . 431 SER A OG  76.48884   ? -13.33613    42.004425     77.333084    1 3438
ATOM N N   . THR A 2 432 . 432 THR A N   75.93786   ? -16.84614    40.404633     77.09457     1 3439
ATOM C CA  . THR A 2 432 . 432 THR A CA  75.63849   ? -17.705473   40.157795     78.25527     1 3440
ATOM C C   . THR A 2 432 . 432 THR A C   75.5678    ? -17.547745   38.728687     78.75951     1 3441
ATOM O O   . THR A 2 432 . 432 THR A O   76.941505  ? -18.018822   37.75741      78.172005    1 3442
ATOM C CB  . THR A 2 432 . 432 THR A CB  77.307076  ? -19.180946   40.5039       77.99368     1 3443
ATOM O OG1 . THR A 2 432 . 432 THR A OG1 77.05958   ? -19.559416   40.1326       76.69706     1 3444
ATOM C CG2 . THR A 2 432 . 432 THR A CG2 76.73177   ? -19.413828   42.001392     78.14215     1 3445
ATOM N N   . GLN A 2 433 . 433 GLN A N   76.91532   ? -16.890045   38.710575     79.88037     1 3446
ATOM C CA  . GLN A 2 433 . 433 GLN A CA  77.18758   ? -16.410345   37.512844     80.58137     1 3447
ATOM C C   . GLN A 2 433 . 433 GLN A C   76.752914  ? -17.480358   36.669594     81.27762     1 3448
ATOM O O   . GLN A 2 433 . 433 GLN A O   77.19933   ? -17.128319   35.903378     82.16658     1 3449
ATOM C CB  . GLN A 2 433 . 433 GLN A CB  76.98796   ? -15.405905   37.962708     81.64562     1 3450
ATOM C CG  . GLN A 2 433 . 433 GLN A CG  77.39468   ? -13.987439   38.2083       81.13965     1 3451
ATOM C CD  . GLN A 2 433 . 433 GLN A CD  77.234924  ? -13.028905   38.535088     82.30061     1 3452
ATOM O OE1 . GLN A 2 433 . 433 GLN A OE1 77.60452   ? -13.421545   38.885616     83.39224     1 3453
ATOM N NE2 . GLN A 2 433 . 433 GLN A NE2 76.707375  ? -11.742517   38.45264      82.06585     1 3454
ATOM N N   . VAL A 2 434 . 434 VAL A N   76.81563   ? -18.69875    36.879093     81.02004     1 3455
ATOM C CA  . VAL A 2 434 . 434 VAL A CA  72.12555   ? -19.717838   36.33335      81.91375     1 3456
ATOM C C   . VAL A 2 434 . 434 VAL A C   72.131035  ? -19.538445   34.825718     82.030235    1 3457
ATOM O O   . VAL A 2 434 . 434 VAL A O   69.70794   ? -19.893637   34.03914      81.15373     1 3458
ATOM C CB  . VAL A 2 434 . 434 VAL A CB  65.7114    ? -21.150068   36.72844      81.4912      1 3459
ATOM C CG1 . VAL A 2 434 . 434 VAL A CG1 67.96759   ? -21.27908    38.257633     81.40894     1 3460
ATOM C CG2 . VAL A 2 434 . 434 VAL A CG2 67.829475  ? -22.166061   36.23334      82.51672     1 3461
ATOM N N   . SER A 2 435 . 435 SER A N   69.98338   ? -18.981745   34.500824     83.18354     1 3462
ATOM C CA  . SER A 2 435 . 435 SER A CA  70.179596  ? -18.673557   33.14537      83.618706    1 3463
ATOM C C   . SER A 2 435 . 435 SER A C   70.32599   ? -19.949419   32.378185     83.97845     1 3464
ATOM O O   . SER A 2 435 . 435 SER A O   72.88906   ? -20.262674   32.20655      85.15288     1 3465
ATOM C CB  . SER A 2 435 . 435 SER A CB  73.31632   ? -17.726381   33.218483     84.814316    1 3466
ATOM O OG  . SER A 2 435 . 435 SER A OG  73.011055  ? -18.338734   33.919167     85.88511     1 3467
ATOM N N   . MET A 2 436 . 436 MET A N   72.62016   ? -20.692621   32.005802     83.03745     1 3468
ATOM C CA  . MET A 2 436 . 436 MET A CA  72.69955   ? -21.915022   31.264956     83.34645     1 3469
ATOM C C   . MET A 2 436 . 436 MET A C   72.94414   ? -21.599846   30.014378     84.14836     1 3470
ATOM O O   . MET A 2 436 . 436 MET A O   72.47944   ? -20.698309   29.237265     83.86707     1 3471
ATOM C CB  . MET A 2 436 . 436 MET A CB  73.07613   ? -22.733953   30.955101     82.09686     1 3472
ATOM C CG  . MET A 2 436 . 436 MET A CG  72.46517   ? -23.657103   32.112362     81.760056    1 3473
ATOM S SD  . MET A 2 436 . 436 MET A SD  76.067604  ? -24.92768    31.64575      80.55184     1 3474
ATOM C CE  . MET A 2 436 . 436 MET A CE  75.66946   ? -25.853369   33.170506     80.47625     1 3475
ATOM N N   . LEU A 2 437 . 437 LEU A N   76.0987    ? -22.305801   29.95919      85.21967     1 3476
ATOM C CA  . LEU A 2 437 . 437 LEU A CA  75.07312   ? -22.051477   29.134018     86.38862     1 3477
ATOM C C   . LEU A 2 437 . 437 LEU A C   74.42919   ? -22.189047   27.626554     86.14232     1 3478
ATOM O O   . LEU A 2 437 . 437 LEU A O   69.91339   ? -22.903046   27.132347     85.27485     1 3479
ATOM C CB  . LEU A 2 437 . 437 LEU A CB  67.12791   ? -23.015638   29.593729     87.4897      1 3480
ATOM C CG  . LEU A 2 437 . 437 LEU A CG  64.98987   ? -22.533081   30.815466     88.289665    1 3481
ATOM C CD1 . LEU A 2 437 . 437 LEU A CD1 58.153362  ? -23.70122    31.651785     88.797966    1 3482
ATOM C CD2 . LEU A 2 437 . 437 LEU A CD2 57.370697  ? -21.722084   30.331388     89.49772     1 3483
ATOM N N   . THR A 2 438 . 438 THR A N   55.931843  ? -21.622004   27.03325      87.07383     1 3484
ATOM C CA  . THR A 2 438 . 438 THR A CA  61.136997  ? -21.355982   25.619024     87.31064     1 3485
ATOM C C   . THR A 2 438 . 438 THR A C   62.270844  ? -22.580399   24.75337      87.61949     1 3486
ATOM O O   . THR A 2 438 . 438 THR A O   62.12908   ? -22.621843   24.165411     88.693695    1 3487
ATOM C CB  . THR A 2 438 . 438 THR A CB  66.21104   ? -20.429714   25.544994     88.533615    1 3488
ATOM O OG1 . THR A 2 438 . 438 THR A OG1 67.016205  ? -20.909441   26.411106     89.53159     1 3489
ATOM C CG2 . THR A 2 438 . 438 THR A CG2 66.22316   ? -19.00082    25.979702     88.20381     1 3490
ATOM N N   . ARG A 2 439 . 439 ARG A N   65.62992   ? -23.530132   24.632214     86.823616    1 3491
ATOM C CA  . ARG A 2 439 . 439 ARG A CA  65.93014   ? -24.624151   23.727194     87.19606     1 3492
ATOM C C   . ARG A 2 439 . 439 ARG A C   66.28648   ? -24.10757    22.288221     87.27774     1 3493
ATOM O O   . ARG A 2 439 . 439 ARG A O   65.41741   ? -24.149023   21.514387     86.33053     1 3494
ATOM C CB  . ARG A 2 439 . 439 ARG A CB  67.03667   ? -25.847591   23.880175     86.27535     1 3495
ATOM C CG  . ARG A 2 439 . 439 ARG A CG  67.294624  ? -26.956896   24.67019      86.98106     1 3496
ATOM C CD  . ARG A 2 439 . 439 ARG A CD  77.25541   ? -28.245808   24.663488     86.13586     1 3497
ATOM N NE  . ARG A 2 439 . 439 ARG A NE  77.00693   ? -29.33067    25.401628     86.81346     1 3498
ATOM C CZ  . ARG A 2 439 . 439 ARG A CZ  77.41903   ? -30.568424   25.563118     86.35783     1 3499
ATOM N NH1 . ARG A 2 439 . 439 ARG A NH1 76.18959   ? -30.933207   25.07354      85.20215     1 3500
ATOM N NH2 . ARG A 2 439 . 439 ARG A NH2 75.96054   1 -31.445848   26.226055     87.054665    1 3501
ATOM N N   . VAL A 2 440 . 440 VAL A N   70.488045  ? -23.690508   22.02786      88.51243     1 3502
ATOM C CA  . VAL A 2 440 . 440 VAL A CA  69.93665   ? -23.082453   20.780727     88.99283     1 3503
ATOM C C   . VAL A 2 440 . 440 VAL A C   67.5547    ? -24.074614   19.607601     89.11799     1 3504
ATOM O O   . VAL A 2 440 . 440 VAL A O   63.271214  ? -23.736149   18.587095     89.66754     1 3505
ATOM C CB  . VAL A 2 440 . 440 VAL A CB  66.27145   ? -22.398706   21.049534     90.35769     1 3506
ATOM C CG1 . VAL A 2 440 . 440 VAL A CG1 66.17682   ? -21.360592   22.15905      90.231094    1 3507
ATOM C CG2 . VAL A 2 440 . 440 VAL A CG2 68.79732   ? -21.699074   19.847958     90.98909     1 3508
ATOM N N   . SER A 2 441 . 441 SER A N   69.07309   ? -25.278915   19.779917     88.73976     1 3509
ATOM C CA  . SER A 2 441 . 441 SER A CA  68.55985   ? -26.398565   18.996206     89.26501     1 3510
ATOM C C   . SER A 2 441 . 441 SER A C   70.81134   ? -26.063963   17.4996       89.39039     1 3511
ATOM O O   . SER A 2 441 . 441 SER A O   71.58649   ? -25.613968   16.876057     88.42278     1 3512
ATOM C CB  . SER A 2 441 . 441 SER A CB  71.17765   ? -27.656721   19.218437     88.42727     1 3513
ATOM O OG  . SER A 2 441 . 441 SER A OG  70.64235   ? -28.776342   18.96245      89.24752     1 3514
ATOM N N   . PRO A 2 442 . 442 PRO A N   70.7392    ? -26.242025   16.980602     90.62544     1 3515
ATOM C CA  . PRO A 2 442 . 442 PRO A CA  71.26331   ? -25.452692   15.831054     91.09057     1 3516
ATOM C C   . PRO A 2 442 . 442 PRO A C   70.74581   ? -26.050688   14.44266      90.7841      1 3517
ATOM O O   . PRO A 2 442 . 442 PRO A O   71.9152    ? -25.704699   13.487385     91.45265     1 3518
ATOM C CB  . PRO A 2 442 . 442 PRO A CB  71.61093   ? -25.354853   16.04562      92.60446     1 3519
ATOM C CG  . PRO A 2 442 . 442 PRO A CG  76.83976   ? -26.689005   16.695066     92.93335     1 3520
ATOM C CD  . PRO A 2 442 . 442 PRO A CD  76.53542   ? -26.978655   17.56732      91.70603     1 3521
ATOM N N   . GLY A 2 443 . 443 GLY A N   76.90919   ? -26.947813   14.372441     89.95666     1 3522
ATOM C CA  . GLY A 2 443 . 443 GLY A CA  76.37167   ? -27.96121    13.330933     89.86686     1 3523
ATOM C C   . GLY A 2 443 . 443 GLY A C   75.88306   ? -27.577011   11.887097     90.1484      1 3524
ATOM O O   . GLY A 2 443 . 443 GLY A O   73.11092   ? -26.426098   11.463428     90.099754    1 3525
ATOM N N   . ALA A 2 444 . 444 ALA A N   71.20298   ? -28.570282   11.203793     90.546715    1 3526
ATOM C CA  . ALA A 2 444 . 444 ALA A CA  70.13438   ? -28.538782   10.073611     91.468414    1 3527
ATOM C C   . ALA A 2 444 . 444 ALA A C   64.64257   ? -27.957382   8.752205      90.93635     1 3528
ATOM O O   . ALA A 2 444 . 444 ALA A O   64.0472    ? -27.880823   8.458148      89.74785     1 3529
ATOM C CB  . ALA A 2 444 . 444 ALA A CB  63.51227   ? -29.968704   9.873639      91.94634     1 3530
ATOM N N   . ARG A 2 445 . 445 ARG A N   67.21214   ? -27.666523   7.9613767     91.982544    1 3531
ATOM C CA  . ARG A 2 445 . 445 ARG A CA  67.31009   ? -26.91888    6.7047696     92.01728     1 3532
ATOM C C   . ARG A 2 445 . 445 ARG A C   67.21596   ? -27.549458   5.4511127     91.431755    1 3533
ATOM O O   . ARG A 2 445 . 445 ARG A O   69.65135   ? -26.96448    4.4104514     91.656296    1 3534
ATOM C CB  . ARG A 2 445 . 445 ARG A CB  70.320175  ? -26.648735   6.381454      93.49027     1 3535
ATOM C CG  . ARG A 2 445 . 445 ARG A CG  69.78767   ? -25.44497    7.077938      94.12127     1 3536
ATOM C CD  . ARG A 2 445 . 445 ARG A CD  69.227554  ? -25.336063   6.5987234     95.57545     1 3537
ATOM N NE  . ARG A 2 445 . 445 ARG A NE  69.436844  ? -24.12753    7.115803      96.24108     1 3538
ATOM C CZ  . ARG A 2 445 . 445 ARG A CZ  69.79699   ? -23.814703   6.9505944     97.52432     1 3539
ATOM N NH1 . ARG A 2 445 . 445 ARG A NH1 68.97821   ? -24.592274   6.299471      98.34364     1 3540
ATOM N NH2 . ARG A 2 445 . 445 ARG A NH2 70.23513   1 -22.704033   7.4412923     97.996864    1 3541
ATOM N N   . ARG A 2 446 . 446 ARG A N   70.19764   ? -28.741602   5.4552736     90.974815    1 3542
ATOM C CA  . ARG A 2 446 . 446 ARG A CA  77.19145   ? -29.577703   4.2461457     91.03743     1 3543
ATOM C C   . ARG A 2 446 . 446 ARG A C   76.850746  ? -28.867952   3.006512      90.50757     1 3544
ATOM O O   . ARG A 2 446 . 446 ARG A O   77.18244   ? -28.510986   2.9014435     89.342545    1 3545
ATOM C CB  . ARG A 2 446 . 446 ARG A CB  76.31104   ? -30.952602   4.445318      90.38044     1 3546
ATOM C CG  . ARG A 2 446 . 446 ARG A CG  76.19493   ? -31.96695    4.9889946     91.38761     1 3547
ATOM C CD  . ARG A 2 446 . 446 ARG A CD  71.412735  ? -33.37363    5.0348425     90.780846    1 3548
ATOM N NE  . ARG A 2 446 . 446 ARG A NE  70.89668   ? -34.373455   5.471948      91.77179     1 3549
ATOM C CZ  . ARG A 2 446 . 446 ARG A CZ  67.82572   ? -35.666946   5.6432333     91.54895     1 3550
ATOM N NH1 . ARG A 2 446 . 446 ARG A NH1 63.42448   ? -36.18557    5.446412      90.36223     1 3551
ATOM N NH2 . ARG A 2 446 . 446 ARG A NH2 65.31112   1 -36.452717   6.0287766     92.51379     1 3552
ATOM N N   . SER A 2 447 . 447 SER A N   65.45601   ? -28.749361   2.1644154     91.45585     1 3553
ATOM C CA  . SER A 2 447 . 447 SER A CA  68.215904  ? -27.85759    1.0140685     91.48852     1 3554
ATOM C C   . SER A 2 447 . 447 SER A C   68.64399   ? -28.422968   -0.30799735   90.95261     1 3555
ATOM O O   . SER A 2 447 . 447 SER A O   68.81175   ? -27.829401   -1.3284582    91.24731     1 3556
ATOM C CB  . SER A 2 447 . 447 SER A CB  71.74523   ? -27.460701   0.7859254     92.943085    1 3557
ATOM O OG  . SER A 2 447 . 447 SER A OG  72.05913   ? -28.62832    0.5239447     93.708336    1 3558
ATOM N N   . SER A 2 448 . 448 SER A N   71.65801   ? -29.5836     -0.31481323   90.40382     1 3559
ATOM C CA  . SER A 2 448 . 448 SER A CA  71.42646   ? -30.37179    -1.5481163    90.37214     1 3560
ATOM C C   . SER A 2 448 . 448 SER A C   71.614075  ? -29.617441   -2.72857      89.77823     1 3561
ATOM O O   . SER A 2 448 . 448 SER A O   71.735085  ? -29.106583   -2.679553     88.655716    1 3562
ATOM C CB  . SER A 2 448 . 448 SER A CB  71.30288   ? -31.718094   -1.340401     89.678635    1 3563
ATOM O OG  . SER A 2 448 . 448 SER A OG  71.887924  ? -31.517132   -0.86912614   88.3619      1 3564
ATOM N N   . SER A 2 449 . 449 SER A N   71.671234  ? -29.586637   -3.6770692    90.612274    1 3565
ATOM C CA  . SER A 2 449 . 449 SER A CA  75.59824   ? -28.61819    -4.7621307    90.63554     1 3566
ATOM C C   . SER A 2 449 . 449 SER A C   75.38921   ? -28.996367   -6.023083     89.857254    1 3567
ATOM O O   . SER A 2 449 . 449 SER A O   75.69262   ? -28.4773     -7.070124     90.19854     1 3568
ATOM C CB  . SER A 2 449 . 449 SER A CB  74.40246   ? -28.405212   -5.144981     92.09593     1 3569
ATOM O OG  . SER A 2 449 . 449 SER A OG  74.31311   ? -29.654922   -5.5300508    92.659805    1 3570
ATOM N N   . PHE A 2 450 . 450 PHE A N   67.37796   ? -29.89836    -5.9580784    88.98192     1 3571
ATOM C CA  . PHE A 2 450 . 450 PHE A CA  67.1387    ? -30.568941   -7.1869464    88.56181     1 3572
ATOM C C   . PHE A 2 450 . 450 PHE A C   65.06534   ? -29.571127   -8.2135725    88.017426    1 3573
ATOM O O   . PHE A 2 450 . 450 PHE A O   61.574398  ? -28.978378   -8.042929     86.93979     1 3574
ATOM C CB  . PHE A 2 450 . 450 PHE A CB  63.05886   ? -31.701595   -6.8774266    87.569695    1 3575
ATOM C CG  . PHE A 2 450 . 450 PHE A CG  62.003563  ? -33.05816    -7.281759     88.12407     1 3576
ATOM C CD1 . PHE A 2 450 . 450 PHE A CD1 65.28371   ? -33.779144   -6.4045525    88.94566     1 3577
ATOM C CD2 . PHE A 2 450 . 450 PHE A CD2 65.82284   ? -33.60087    -8.540444     87.840096    1 3578
ATOM C CE1 . PHE A 2 450 . 450 PHE A CE1 65.578735  ? -35.036602   -6.7725773    89.479416    1 3579
ATOM C CE2 . PHE A 2 450 . 450 PHE A CE2 67.774315  ? -34.851933   -8.920384     88.36553     1 3580
ATOM C CZ  . PHE A 2 450 . 450 PHE A CZ  68.75458   ? -35.56449    -8.032345     89.17795     1 3581
ATOM N N   . GLN A 2 451 . 451 GLN A N   68.36305   ? -29.442049   -9.1843       88.89754     1 3582
ATOM C CA  . GLN A 2 451 . 451 GLN A CA  67.77951   ? -28.431118   -10.243323    88.80987     1 3583
ATOM C C   . GLN A 2 451 . 451 GLN A C   67.8137    ? -28.735575   -11.376141    87.8178      1 3584
ATOM O O   . GLN A 2 451 . 451 GLN A O   68.13675   ? -28.093182   -12.404161    87.93708     1 3585
ATOM C CB  . GLN A 2 451 . 451 GLN A CB  67.51991   ? -28.28021    -10.884578    90.19754     1 3586
ATOM C CG  . GLN A 2 451 . 451 GLN A CG  68.81142   ? -27.274153   -10.220129    91.1316      1 3587
ATOM C CD  . GLN A 2 451 . 451 GLN A CD  68.9767    ? -27.083166   -11.021424    92.437706    1 3588
ATOM O OE1 . GLN A 2 451 . 451 GLN A OE1 76.65658   ? -27.94004    -11.745408    92.899734    1 3589
ATOM N NE2 . GLN A 2 451 . 451 GLN A NE2 76.133125  ? -25.953968   -10.870014    93.087425    1 3590
ATOM N N   . ALA A 2 452 . 452 ALA A N   76.28182   ? -29.719685   -11.235051    87.01799     1 3591
ATOM C CA  . ALA A 2 452 . 452 ALA A CA  75.08401   ? -30.422497   -12.413378    86.53235     1 3592
ATOM C C   . ALA A 2 452 . 452 ALA A C   75.59019   ? -29.486486   -13.556402    86.11842     1 3593
ATOM O O   . ALA A 2 452 . 452 ALA A O   73.57611   ? -28.656778   -13.41775     85.216866    1 3594
ATOM C CB  . ALA A 2 452 . 452 ALA A CB  71.29912   ? -31.389034   -12.015035    85.42439     1 3595
ATOM N N   . GLU A 2 453 . 453 GLU A N   71.360085  ? -29.659218   -14.604213    86.8658      1 3596
ATOM C CA  . GLU A 2 453 . 453 GLU A CA  65.16327   ? -28.713982   -15.708196    87.033714    1 3597
ATOM C C   . GLU A 2 453 . 453 GLU A C   64.073944  ? -28.631332   -16.716055    85.8993      1 3598
ATOM O O   . GLU A 2 453 . 453 GLU A O   64.529     ? -27.759676   -17.56799     85.948616    1 3599
ATOM C CB  . GLU A 2 453 . 453 GLU A CB  68.599594  ? -29.14743    -16.521048    88.28215     1 3600
ATOM C CG  . GLU A 2 453 . 453 GLU A CG  68.30033   ? -28.727127   -15.903994    89.62346     1 3601
ATOM C CD  . GLU A 2 453 . 453 GLU A CD  68.11914   ? -29.176224   -16.768131    90.815796    1 3602
ATOM O OE1 . GLU A 2 453 . 453 GLU A OE1 69.90002   ? -28.444145   -16.73327     91.83658     1 3603
ATOM O OE2 . GLU A 2 453 . 453 GLU A OE2 70.7785    ? -30.222494   -17.42812     90.73577     1 3604
ATOM N N   . VAL A 2 454 . 454 VAL A N   70.41938   ? -29.582174   -16.729998    85.038635    1 3605
ATOM C CA  . VAL A 2 454 . 454 VAL A CA  69.78407   ? -29.960135   -18.02123     84.46779     1 3606
ATOM C C   . VAL A 2 454 . 454 VAL A C   69.77832   ? -28.838692   -18.590683    83.60103     1 3607
ATOM O O   . VAL A 2 454 . 454 VAL A O   69.874504  ? -28.658493   -18.218197    82.4367      1 3608
ATOM C CB  . VAL A 2 454 . 454 VAL A CB  69.11264   ? -31.304235   -17.95423     83.71794     1 3609
ATOM C CG1 . VAL A 2 454 . 454 VAL A CG1 70.45174   ? -32.387985   -17.32645     84.599945    1 3610
ATOM C CG2 . VAL A 2 454 . 454 VAL A CG2 70.26714   ? -31.775305   -19.347338    83.31268     1 3611
ATOM N N   . SER A 2 455 . 455 SER A N   77.62688   ? -28.111776   -19.41175     84.255264    1 3612
ATOM C CA  . SER A 2 455 . 455 SER A CA  77.12468   ? -26.881426   -20.035982    83.75571     1 3613
ATOM C C   . SER A 2 455 . 455 SER A C   77.31493   ? -27.072721   -21.363388    83.025246    1 3614
ATOM O O   . SER A 2 455 . 455 SER A O   76.19876   ? -26.084288   -21.903933    82.54329     1 3615
ATOM C CB  . SER A 2 455 . 455 SER A CB  76.58006   ? -25.945435   -20.280754    84.93167     1 3616
ATOM O OG  . SER A 2 455 . 455 SER A OG  74.02454   ? -26.596092   -21.054634    85.92111     1 3617
ATOM N N   . LEU A 2 456 . 456 LEU A N   71.811714  ? -28.26525    -21.920353    83.16019     1 3618
ATOM C CA  . LEU A 2 456 . 456 LEU A CA  70.40326   ? -28.44554    -23.365551    83.010506    1 3619
ATOM C C   . LEU A 2 456 . 456 LEU A C   65.402435  ? -28.241604   -23.896606    81.57364     1 3620
ATOM O O   . LEU A 2 456 . 456 LEU A O   65.42939   ? -28.054964   -23.15497     80.61909     1 3621
ATOM C CB  . LEU A 2 456 . 456 LEU A CB  64.830124  ? -29.815233   -23.767054    83.58153     1 3622
ATOM C CG  . LEU A 2 456 . 456 LEU A CG  69.36432   ? -29.783056   -24.095741    85.087906    1 3623
ATOM C CD1 . LEU A 2 456 . 456 LEU A CD1 69.40162   ? -31.19605    -24.09994     85.65834     1 3624
ATOM C CD2 . LEU A 2 456 . 456 LEU A CD2 69.065956  ? -29.175611   -25.48534     85.33828     1 3625
ATOM N N   . VAL A 2 457 . 457 VAL A N   71.29128   ? -28.296885   -25.178045    81.59073     1 3626
ATOM C CA  . VAL A 2 457 . 457 VAL A CA  71.95193   ? -27.94479    -26.172638    80.57999     1 3627
ATOM C C   . VAL A 2 457 . 457 VAL A C   71.423485  ? -28.398127   -25.842255    79.14822     1 3628
ATOM O O   . VAL A 2 457 . 457 VAL A O   70.888535  ? -29.536802   -25.39739     78.96882     1 3629
ATOM C CB  . VAL A 2 457 . 457 VAL A CB  71.04645   ? -28.53543    -27.537094    80.988304    1 3630
ATOM C CG1 . VAL A 2 457 . 457 VAL A CG1 71.415535  ? -28.071356   -27.917717    82.392555    1 3631
ATOM C CG2 . VAL A 2 457 . 457 VAL A CG2 71.138756  ? -28.131502   -28.659864    80.02772     1 3632
ATOM N N   . HIS B 1 1   . 1   HIS B N   72.22716   ? -0.26947162  -7.684409     -5.9976172   1 3633
ATOM C CA  . HIS B 1 1   . 1   HIS B CA  72.1934    ? -1.2563276   -6.8363094    -5.313948    1 3634
ATOM C C   . HIS B 1 1   . 1   HIS B C   77.126396  ? -1.8092278   -5.764919     -6.255812    1 3635
ATOM O O   . HIS B 1 1   . 1   HIS B O   76.811775  ? -1.1333283   -5.3652654    -7.208969    1 3636
ATOM C CB  . HIS B 1 1   . 1   HIS B CB  77.06148   ? -0.6268814   -6.222736     -4.053274    1 3637
ATOM C CG  . HIS B 1 1   . 1   HIS B CG  76.28661   ? 0.63631666   -5.4572153    -4.305994    1 3638
ATOM N ND1 . HIS B 1 1   . 1   HIS B ND1 76.22206   1 0.75050515   -4.1309414    -4.6453614   1 3639
ATOM C CD2 . HIS B 1 1   . 1   HIS B CD2 73.15044   ? 1.8994335    -5.9570284    -4.213601    1 3640
ATOM C CE1 . HIS B 1 1   . 1   HIS B CE1 72.294846  ? 2.055117     -3.8352249    -4.7544417   1 3641
ATOM N NE2 . HIS B 1 1   . 1   HIS B NE2 68.63115   ? 2.7833865    -4.9201965    -4.5063405   1 3642
ATOM N N   . SER B 1 2   . 2   SER B N   63.17266   ? -3.012154    -5.311892     -5.9976125   1 3643
ATOM C CA  . SER B 1 2   . 2   SER B CA  65.24771   ? -3.774699    -4.4139194    -6.8781285   1 3644
ATOM C C   . SER B 1 2   . 2   SER B C   63.867294  ? -3.061876    -3.1084607    -7.208312    1 3645
ATOM O O   . SER B 1 2   . 2   SER B O   68.55127   ? -3.0569525   -2.6996832    -8.366722    1 3646
ATOM C CB  . SER B 1 2   . 2   SER B CB  69.099106  ? -5.127039    -4.107732     -6.239036    1 3647
ATOM O OG  . SER B 1 2   . 2   SER B OG  68.98703   ? -4.954773    -3.7093935    -4.8962007   1 3648
ATOM N N   . ASP B 1 3   . 3   ASP B N   71.026085  ? -2.388102    -2.5073814    -6.242683    1 3649
ATOM C CA  . ASP B 1 3   . 3   ASP B CA  71.50004   ? -1.6249448   -1.2714472    -6.4471664   1 3650
ATOM C C   . ASP B 1 3   . 3   ASP B C   71.050385  ? -0.49001312  -1.4447578    -7.4657726   1 3651
ATOM O O   . ASP B 1 3   . 3   ASP B O   70.698944  ? -0.26160073  -0.5702893    -8.296367    1 3652
ATOM C CB  . ASP B 1 3   . 3   ASP B CB  71.01778   ? -1.0412729   -0.7976186    -5.114152    1 3653
ATOM C CG  . ASP B 1 3   . 3   ASP B CG  71.326195  ? -2.0803926   -0.38486832   -4.075192    1 3654
ATOM O OD1 . ASP B 1 3   . 3   ASP B OD1 70.3481    ? -2.8342028   0.5733562     -4.336109    1 3655
ATOM O OD2 . ASP B 1 3   . 3   ASP B OD2 71.262535  ? -2.1103733   -0.99964327   -2.9754105   1 3656
ATOM N N   . ALA B 1 4   . 4   ALA B N   71.15763   ? 0.20350006   -2.5796957    -7.4371266   1 3657
ATOM C CA  . ALA B 1 4   . 4   ALA B CA  76.932335  ? 1.2665287    -2.880804     -8.397312    1 3658
ATOM C C   . ALA B 1 4   . 4   ALA B C   76.61412   ? 0.7096327    -3.1588311    -9.79053     1 3659
ATOM O O   . ALA B 1 4   . 4   ALA B O   76.82695   ? 1.2438818    -2.646086     -10.767336   1 3660
ATOM C CB  . ALA B 1 4   . 4   ALA B CB  75.70516   ? 2.1013467    -4.046763     -7.8843875   1 3661
ATOM N N   . VAL B 1 5   . 5   VAL B N   75.83052   ? -0.39105093  -3.88825      -9.888791    1 3662
ATOM C CA  . VAL B 1 5   . 5   VAL B CA  71.208015  ? -1.0719045   -4.1713376    -11.162395   1 3663
ATOM C C   . VAL B 1 5   . 5   VAL B C   70.52638   ? -1.584914    -2.8892806    -11.803225   1 3664
ATOM O O   . VAL B 1 5   . 5   VAL B O   68.45563   ? -1.3955892   -2.6815023    -12.9981985  1 3665
ATOM C CB  . VAL B 1 5   . 5   VAL B CB  63.243782  ? -2.2211766   -5.175406     -10.956579   1 3666
ATOM C CG1 . VAL B 1 5   . 5   VAL B CG1 64.94373   ? -1.708909    -6.5281343    -10.467907   1 3667
ATOM C CG2 . VAL B 1 5   . 5   VAL B CG2 64.36301   ? -3.0010052   -5.4289846    -12.246755   1 3668
ATOM N N   . PHE B 1 6   . 6   PHE B N   67.07085   ? -2.196835    -2.011153     -11.028173   1 3669
ATOM C CA  . PHE B 1 6   . 6   PHE B CA  66.87261   ? -2.6240835   -0.7026944    -11.508598   1 3670
ATOM C C   . PHE B 1 6   . 6   PHE B C   66.8902    ? -1.4408607   0.12432963    -11.99805    1 3671
ATOM O O   . PHE B 1 6   . 6   PHE B O   69.480125  ? -1.4951464   0.6813295     -13.090273   1 3672
ATOM C CB  . PHE B 1 6   . 6   PHE B CB  70.13298   ? -3.3556125   0.03972094    -10.39236    1 3673
ATOM C CG  . PHE B 1 6   . 6   PHE B CG  69.70449   ? -3.736585    1.4536922     -10.766403   1 3674
ATOM C CD1 . PHE B 1 6   . 6   PHE B CD1 69.2566    ? -4.9406934   1.7026439     -11.4409     1 3675
ATOM C CD2 . PHE B 1 6   . 6   PHE B CD2 69.248886  ? -2.8680053   2.526924      -10.491994   1 3676
ATOM C CE1 . PHE B 1 6   . 6   PHE B CE1 69.669235  ? -5.269068    3.0043285     -11.846991   1 3677
ATOM C CE2 . PHE B 1 6   . 6   PHE B CE2 69.027534  ? -3.189365    3.825723      -10.895057   1 3678
ATOM C CZ  . PHE B 1 6   . 6   PHE B CZ  69.99685   ? -4.393577    4.066087      -11.5711775  1 3679
ATOM N N   . THR B 1 7   . 7   THR B N   69.863235  ? -0.38016826  0.17161193    -11.211256   1 3680
ATOM C CA  . THR B 1 7   . 7   THR B CA  76.311     ? 0.82745445   0.9403173     -11.537784   1 3681
ATOM C C   . THR B 1 7   . 7   THR B C   75.72627   ? 1.4405814    0.4747662     -12.843646   1 3682
ATOM O O   . THR B 1 7   . 7   THR B O   75.81613   ? 1.67922      1.3032396     -13.711865   1 3683
ATOM C CB  . THR B 1 7   . 7   THR B CB  74.99794   ? 1.8525299    0.85508513    -10.41098    1 3684
ATOM O OG1 . THR B 1 7   . 7   THR B OG1 75.231316  ? 1.2745413    1.3459707     -9.227005    1 3685
ATOM C CG2 . THR B 1 7   . 7   THR B CG2 69.77492   ? 3.103136     1.6760905     -10.677016   1 3686
ATOM N N   . ASP B 1 8   . 8   ASP B N   69.389244  ? 1.6065012    -0.8224633    -13.022464   1 3687
ATOM C CA  . ASP B 1 8   . 8   ASP B CA  67.86734   ? 2.1334515    -1.4126973    -14.253563   1 3688
ATOM C C   . ASP B 1 8   . 8   ASP B C   63.309498  ? 1.253662     -1.0838944    -15.464187   1 3689
ATOM O O   . ASP B 1 8   . 8   ASP B O   65.26139   ? 1.736888     -0.5455955    -16.459263   1 3690
ATOM C CB  . ASP B 1 8   . 8   ASP B CB  65.05195   ? 2.2440727    -2.9281778    -14.049118   1 3691
ATOM C CG  . ASP B 1 8   . 8   ASP B CG  68.57014   ? 2.7573822    -3.6809394    -15.276192   1 3692
ATOM O OD1 . ASP B 1 8   . 8   ASP B OD1 68.350136  ? 3.790874     -3.2965853    -15.85231    1 3693
ATOM O OD2 . ASP B 1 8   . 8   ASP B OD2 68.2362    ? 2.126403     -4.6918054    -15.649924   1 3694
ATOM N N   . ASN B 1 9   . 9   ASN B N   70.3768    ? -0.042667136 -1.323624     -15.3672905  1 3695
ATOM C CA  . ASN B 1 9   . 9   ASN B CA  71.02477   ? -0.9768767   -1.0840791    -16.464306   1 3696
ATOM C C   . ASN B 1 9   . 9   ASN B C   70.709885  ? -1.0678183   0.3893005     -16.846548   1 3697
ATOM O O   . ASN B 1 9   . 9   ASN B O   70.25771   ? -1.0642489   0.7116831     -18.029482   1 3698
ATOM C CB  . ASN B 1 9   . 9   ASN B CB  70.423004  ? -2.3588672   -1.6308403    -16.072468   1 3699
ATOM C CG  . ASN B 1 9   . 9   ASN B CG  70.63327   ? -2.4424694   -3.1435144    -16.083714   1 3700
ATOM O OD1 . ASN B 1 9   . 9   ASN B OD1 69.88854   ? -1.6343554   -3.8392448    -16.661528   1 3701
ATOM N ND2 . ASN B 1 9   . 9   ASN B ND2 70.816     ? -3.4578404   -3.6911592    -15.473433   1 3702
ATOM N N   . TYR B 1 10  . 10  TYR B N   70.580345  ? -1.1133121   1.2800014     -15.872748   1 3703
ATOM C CA  . TYR B 1 10  . 10  TYR B CA  76.39595   ? -1.2159377   2.709447      -16.149956   1 3704
ATOM C C   . TYR B 1 10  . 10  TYR B C   75.842354  ? 0.09440714   3.279431      -16.681942   1 3705
ATOM O O   . TYR B 1 10  . 10  TYR B O   76.10695   ? 0.07317284   4.048017      -17.642092   1 3706
ATOM C CB  . TYR B 1 10  . 10  TYR B CB  75.01229   ? -1.6926565   3.4488313     -14.897711   1 3707
ATOM C CG  . TYR B 1 10  . 10  TYR B CG  75.10959   ? -2.0338702   4.914977      -15.106911   1 3708
ATOM C CD1 . TYR B 1 10  . 10  TYR B CD1 70.263176  ? -2.6043375   5.3632026     -16.313482   1 3709
ATOM C CD2 . TYR B 1 10  . 10  TYR B CD2 69.0766    ? -1.8128976   5.843662      -14.076327   1 3710
ATOM C CE1 . TYR B 1 10  . 10  TYR B CE1 65.3952    ? -2.9219673   6.7163057     -16.492136   1 3711
ATOM C CE2 . TYR B 1 10  . 10  TYR B CE2 60.54337   ? -2.1438663   7.1922235     -14.239403   1 3712
ATOM C CZ  . TYR B 1 10  . 10  TYR B CZ  62.85097   ? -2.6957881   7.624639      -15.446417   1 3713
ATOM O OH  . TYR B 1 10  . 10  TYR B OH  62.52273   ? -3.0219796   8.952626      -15.610401   1 3714
ATOM N N   . THR B 1 11  . 11  THR B N   66.157616  ? 1.2274816    2.8506372     -16.156914   1 3715
ATOM C CA  . THR B 1 11  . 11  THR B CA  66.83351   ? 2.5392897    3.2162094     -16.706444   1 3716
ATOM C C   . THR B 1 11  . 11  THR B C   66.74987   ? 2.6839674    2.7388647     -18.143908   1 3717
ATOM O O   . THR B 1 11  . 11  THR B O   69.84423   ? 3.122454     3.5007389     -18.997622   1 3718
ATOM C CB  . THR B 1 11  . 11  THR B CB  70.274925  ? 3.6784763    2.6402724     -15.862794   1 3719
ATOM O OG1 . THR B 1 11  . 11  THR B OG1 69.84385   ? 3.590924     3.1004686     -14.542036   1 3720
ATOM C CG2 . THR B 1 11  . 11  THR B CG2 69.53207   ? 5.0297074    3.0940638     -16.384289   1 3721
ATOM N N   . ARG B 1 12  . 12  ARG B N   69.61862   ? 2.2516344    1.5261254     -18.440403   1 3722
ATOM C CA  . ARG B 1 12  . 12  ARG B CA  69.92241   ? 2.265513     0.98213637    -19.796455   1 3723
ATOM C C   . ARG B 1 12  . 12  ARG B C   69.38364   ? 1.4223144    1.7940582     -20.75514    1 3724
ATOM O O   . ARG B 1 12  . 12  ARG B O   70.176544  ? 1.9148155    2.1602104     -21.817192   1 3725
ATOM C CB  . ARG B 1 12  . 12  ARG B CB  70.02847   ? 1.8050387    -0.47543284   -19.766949   1 3726
ATOM C CG  . ARG B 1 12  . 12  ARG B CG  74.94711   ? 1.9137164    -1.1077471    -21.155071   1 3727
ATOM C CD  . ARG B 1 12  . 12  ARG B CD  74.46871   ? 1.4709809    -2.562257     -21.146534   1 3728
ATOM N NE  . ARG B 1 12  . 12  ARG B NE  74.61601   ? 2.2885706    -3.334931     -20.220797   1 3729
ATOM C CZ  . ARG B 1 12  . 12  ARG B CZ  72.93964   ? 1.8706583    -4.195848     -19.319614   1 3730
ATOM N NH1 . ARG B 1 12  . 12  ARG B NH1 73.65537   ? 0.62930757   -4.5687394    -19.259453   1 3731
ATOM N NH2 . ARG B 1 12  . 12  ARG B NH2 70.63094   1 2.6892788    -4.688874     -18.463345   1 3732
ATOM N N   . LEU B 1 13  . 13  LEU B N   68.908516  ? 0.19941366   2.139351      -20.38041    1 3733
ATOM C CA  . LEU B 1 13  . 13  LEU B CA  65.06762   ? -0.6758406   2.9884338     -21.187262   1 3734
ATOM C C   . LEU B 1 13  . 13  LEU B C   59.653206  ? -0.029143836 4.340923      -21.474047   1 3735
ATOM O O   . LEU B 1 13  . 13  LEU B O   61.876125  ? 0.0019428941 4.7718167     -22.625177   1 3736
ATOM C CB  . LEU B 1 13  . 13  LEU B CB  60.69263   ? -2.0153608   3.15335       -20.45775    1 3737
ATOM C CG  . LEU B 1 13  . 13  LEU B CG  65.48806   ? -2.9939883   4.0960183     -21.177212   1 3738
ATOM C CD1 . LEU B 1 13  . 13  LEU B CD1 65.55333   ? -4.2209506   4.3204556     -20.305258   1 3739
ATOM C CD2 . LEU B 1 13  . 13  LEU B CD2 65.72022   ? -3.4511185   3.5340202     -22.523388   1 3740
ATOM N N   . ARG B 1 14  . 14  ARG B N   67.6629    ? 0.51991045   4.992998      -20.471355   1 3741
ATOM C CA  . ARG B 1 14  . 14  ARG B CA  68.01089   ? 1.1932917    6.286058      -20.633884   1 3742
ATOM C C   . ARG B 1 14  . 14  ARG B C   67.55682   ? 2.3837626    6.2050614     -21.586597   1 3743
ATOM O O   . ARG B 1 14  . 14  ARG B O   67.327545  ? 2.4954374    7.046164      -22.466347   1 3744
ATOM C CB  . ARG B 1 14  . 14  ARG B CB  67.63966   ? 1.6445713    6.8314857     -19.278603   1 3745
ATOM C CG  . ARG B 1 14  . 14  ARG B CG  67.88441   ? 0.4813928    7.387049      -18.462374   1 3746
ATOM C CD  . ARG B 1 14  . 14  ARG B CD  67.12363   ? 0.95752805   7.877378      -17.099922   1 3747
ATOM N NE  . ARG B 1 14  . 14  ARG B NE  67.81233   ? 1.9717673    8.91857       -17.218258   1 3748
ATOM C CZ  . ARG B 1 14  . 14  ARG B CZ  67.56209   ? 2.049953     10.063041     -16.569511   1 3749
ATOM N NH1 . ARG B 1 14  . 14  ARG B NH1 72.7328    ? 1.1754165    10.389194     -15.672839   1 3750
ATOM N NH2 . ARG B 1 14  . 14  ARG B NH2 72.063545  1 3.011851     10.901959     -16.822733   1 3751
ATOM N N   . LYS B 1 15  . 15  LYS B N   72.09449   ? 3.209778     5.167591      -21.4565     1 3752
ATOM C CA  . LYS B 1 15  . 15  LYS B CA  70.13158   ? 4.3399005    4.930393      -22.373432   1 3753
ATOM C C   . LYS B 1 15  . 15  LYS B C   70.85311   ? 3.8684413    4.6860876     -23.80142    1 3754
ATOM O O   . LYS B 1 15  . 15  LYS B O   68.65861   ? 4.4326043    5.2694306     -24.71951    1 3755
ATOM C CB  . LYS B 1 15  . 15  LYS B CB  65.1971    ? 5.196799     3.7621648     -21.865866   1 3756
ATOM C CG  . LYS B 1 15  . 15  LYS B CG  64.81889   ? 6.0445905    4.156838      -20.653282   1 3757
ATOM C CD  . LYS B 1 15  . 15  LYS B CD  57.14496   ? 6.827806     2.9713156     -20.078615   1 3758
ATOM C CE  . LYS B 1 15  . 15  LYS B CE  57.822674  ? 7.6482086    3.4222455     -18.864437   1 3759
ATOM N NZ  . LYS B 1 15  . 15  LYS B NZ  56.302673  1 8.238097     2.2929902     -18.103577   1 3760
ATOM N N   . GLN B 1 16  . 16  GLN B N   59.96115   ? 2.8178618    3.9226892     -24.007784   1 3761
ATOM C CA  . GLN B 1 16  . 16  GLN B CA  60.158646  ? 2.244078     3.7119355     -25.343948   1 3762
ATOM C C   . GLN B 1 16  . 16  GLN B C   60.10364   ? 1.7299935    5.0021105     -25.96323    1 3763
ATOM O O   . GLN B 1 16  . 16  GLN B O   62.800056  ? 1.9997355    5.2641354     -27.134947   1 3764
ATOM C CB  . GLN B 1 16  . 16  GLN B CB  63.405354  ? 1.1021125    2.6997695     -25.282139   1 3765
ATOM C CG  . GLN B 1 16  . 16  GLN B CG  62.542713  ? 1.6118988    1.273888      -25.09828    1 3766
ATOM C CD  . GLN B 1 16  . 16  GLN B CD  61.97685   ? 0.47722977   0.24697655    -25.087536   1 3767
ATOM O OE1 . GLN B 1 16  . 16  GLN B OE1 61.93253   ? -0.69320405  0.5658329     -25.095242   1 3768
ATOM N NE2 . GLN B 1 16  . 16  GLN B NE2 62.335068  ? 0.8113265    -1.0068818    -25.078026   1 3769
ATOM N N   . ILE B 1 17  . 17  ILE B N   61.74841   ? 1.0355078    5.834707      -25.192457   1 3770
ATOM C CA  . ILE B 1 17  . 17  ILE B CA  63.18376   ? 0.5488245    7.1380353     -25.650042   1 3771
ATOM C C   . ILE B 1 17  . 17  ILE B C   63.081985  ? 1.7185743    8.059379      -25.984867   1 3772
ATOM O O   . ILE B 1 17  . 17  ILE B O   71.76097   ? 1.6952682    8.708363      -27.031406   1 3773
ATOM C CB  . ILE B 1 17  . 17  ILE B CB  70.95569   ? -0.39516422  7.750954      -24.596869   1 3774
ATOM C CG1 . ILE B 1 17  . 17  ILE B CG1 70.99007   ? -1.6878276   6.923834      -24.519539   1 3775
ATOM C CG2 . ILE B 1 17  . 17  ILE B CG2 68.73181   ? -0.72002107  9.221751      -24.93405    1 3776
ATOM C CD1 . ILE B 1 17  . 17  ILE B CD1 69.41219   ? -2.5540123   7.247791      -23.286398   1 3777
ATOM N N   . ALA B 1 18  . 18  ALA B N   63.04587   ? 2.7532773    8.0966425     -25.157686   1 3778
ATOM C CA  . ALA B 1 18  . 18  ALA B CA  63.29863   ? 3.9464262    8.896781      -25.408222   1 3779
ATOM C C   . ALA B 1 18  . 18  ALA B C   60.711765  ? 4.6553483    8.474771      -26.695986   1 3780
ATOM O O   . ALA B 1 18  . 18  ALA B O   55.356335  ? 4.9619613    9.326194      -27.529259   1 3781
ATOM C CB  . ALA B 1 18  . 18  ALA B CB  57.24858   ? 4.861984     8.798221      -24.198368   1 3782
ATOM N N   . VAL B 1 19  . 19  VAL B N   54.89167   ? 4.814926     7.167872      -26.933014   1 3783
ATOM C CA  . VAL B 1 19  . 19  VAL B CA  59.265285  ? 5.398031     6.640008      -28.17437    1 3784
ATOM C C   . VAL B 1 19  . 19  VAL B C   60.69919   ? 4.5410314    6.986222      -29.387087   1 3785
ATOM O O   . VAL B 1 19  . 19  VAL B O   60.298347  ? 5.0709553    7.4590535     -30.389593   1 3786
ATOM C CB  . VAL B 1 19  . 19  VAL B CB  62.79906   ? 5.632487     5.12374       -28.064621   1 3787
ATOM C CG1 . VAL B 1 19  . 19  VAL B CG1 63.568527  ? 6.7350883    4.811679      -27.060154   1 3788
ATOM C CG2 . VAL B 1 19  . 19  VAL B CG2 63.127224  ? 6.0552726    4.50509       -29.39765    1 3789
ATOM N N   . LYS B 1 20  . 20  LYS B N   62.52271   ? 3.237687     6.841028      -29.328321   1 3790
ATOM C CA  . LYS B 1 20  . 20  LYS B CA  62.887238  ? 2.327682     7.2440844     -30.420424   1 3791
ATOM C C   . LYS B 1 20  . 20  LYS B C   63.49766   ? 2.4225342    8.7380705     -30.709133   1 3792
ATOM O O   . LYS B 1 20  . 20  LYS B O   62.4488    ? 2.4872315    9.126805      -31.873234   1 3793
ATOM C CB  . LYS B 1 20  . 20  LYS B CB  63.807278  ? 0.8779571    6.888625      -30.072697   1 3794
ATOM C CG  . LYS B 1 20  . 20  LYS B CG  64.53077   ? 0.59512204   5.393036      -30.182955   1 3795
ATOM C CD  . LYS B 1 20  . 20  LYS B CD  70.15453   ? -0.8423165   5.136199      -29.716406   1 3796
ATOM C CE  . LYS B 1 20  . 20  LYS B CE  69.250465  ? -1.1786366   3.6489565     -29.728712   1 3797
ATOM N NZ  . LYS B 1 20  . 20  LYS B NZ  69.36636   1 -2.536399    3.423283      -29.17388    1 3798
ATOM N N   . LYS B 1 21  . 21  LYS B N   66.43005   ? 2.4513228    9.558344      -29.683926   1 3799
ATOM C CA  . LYS B 1 21  . 21  LYS B CA  67.223465  ? 2.595543     11.011357     -29.821142   1 3800
ATOM C C   . LYS B 1 21  . 21  LYS B C   63.626366  ? 3.9293997    11.377579     -30.452177   1 3801
ATOM O O   . LYS B 1 21  . 21  LYS B O   60.78366   ? 3.9510102    12.196995     -31.360872   1 3802
ATOM C CB  . LYS B 1 21  . 21  LYS B CB  58.453606  ? 2.4092867    11.668989     -28.450375   1 3803
ATOM C CG  . LYS B 1 21  . 21  LYS B CG  50.962566  ? 2.328956     13.190127     -28.561686   1 3804
ATOM C CD  . LYS B 1 21  . 21  LYS B CD  51.8332    ? 2.072429     13.803899     -27.183947   1 3805
ATOM C CE  . LYS B 1 21  . 21  LYS B CE  49.008053  ? 1.9797444    15.323844     -27.292685   1 3806
ATOM N NZ  . LYS B 1 21  . 21  LYS B NZ  53.819935  1 1.7483697    15.93642      -25.964928   1 3807
ATOM N N   . TYR B 1 22  . 22  TYR B N   55.78896   ? 5.004786     10.730926     -30.038063   1 3808
ATOM C CA  . TYR B 1 22  . 22  TYR B CA  55.203873  ? 6.330362     10.905217     -30.621698   1 3809
ATOM C C   . TYR B 1 22  . 22  TYR B C   58.041775  ? 6.333688     10.549766     -32.10876    1 3810
ATOM O O   . TYR B 1 22  . 22  TYR B O   58.58571   ? 6.750095     11.363981     -32.929718   1 3811
ATOM C CB  . TYR B 1 22  . 22  TYR B CB  57.603634  ? 7.3220654    10.057105     -29.826075   1 3812
ATOM C CG  . TYR B 1 22  . 22  TYR B CG  56.961502  ? 8.743166     10.147931     -30.331024   1 3813
ATOM C CD1 . TYR B 1 22  . 22  TYR B CD1 57.16571   ? 9.515856     11.283713     -30.041683   1 3814
ATOM C CD2 . TYR B 1 22  . 22  TYR B CD2 57.771503  ? 9.298804     9.091628      -31.075815   1 3815
ATOM C CE1 . TYR B 1 22  . 22  TYR B CE1 56.849457  ? 10.847229    11.369469     -30.482738   1 3816
ATOM C CE2 . TYR B 1 22  . 22  TYR B CE2 58.53919   ? 10.625498    9.163499      -31.514927   1 3817
ATOM C CZ  . TYR B 1 22  . 22  TYR B CZ  59.223335  ? 11.402268    10.301359     -31.210308   1 3818
ATOM O OH  . TYR B 1 22  . 22  TYR B OH  63.000984  ? 12.714327    10.369883     -31.624506   1 3819
ATOM N N   . LEU B 1 23  . 23  LEU B N   61.33083   ? 5.7705665    9.413725      -32.47204    1 3820
ATOM C CA  . LEU B 1 23  . 23  LEU B CA  62.009495  ? 5.622406     9.004897      -33.870354   1 3821
ATOM C C   . LEU B 1 23  . 23  LEU B C   59.637356  ? 4.7466264    9.958165      -34.679745   1 3822
ATOM O O   . LEU B 1 23  . 23  LEU B O   58.89367   ? 5.0430126    10.214256     -35.844013   1 3823
ATOM C CB  . LEU B 1 23  . 23  LEU B CB  59.348423  ? 5.022562     7.5955043     -33.924286   1 3824
ATOM C CG  . LEU B 1 23  . 23  LEU B CG  57.181404  ? 5.970482     6.483792      -33.459515   1 3825
ATOM C CD1 . LEU B 1 23  . 23  LEU B CD1 57.94205   ? 5.200021     5.167039      -33.453026   1 3826
ATOM C CD2 . LEU B 1 23  . 23  LEU B CD2 55.931747  ? 7.171857     6.3561277     -34.380135   1 3827
ATOM N N   . SER B 1 24  . 24  SER B N   55.969173  ? 3.7067628    10.524067     -34.096443   1 3828
ATOM C CA  . SER B 1 24  . 24  SER B CA  54.419327  ? 2.8573666    11.504653     -34.785355   1 3829
ATOM C C   . SER B 1 24  . 24  SER B C   50.802658  ? 3.5560591    12.84116      -35.033813   1 3830
ATOM O O   . SER B 1 24  . 24  SER B O   50.18246   ? 3.2135286    13.534143     -35.99076    1 3831
ATOM C CB  . SER B 1 24  . 24  SER B CB  49.991966  ? 1.5589309    11.729021     -34.01082    1 3832
ATOM O OG  . SER B 1 24  . 24  SER B OG  50.519543  ? 1.7369547    12.577473     -32.888393   1 3833
ATOM N N   . ILE B 1 25  . 25  ILE B N   50.845814  ? 4.510099     13.204993     -34.17594    1 3834
ATOM C CA  . ILE B 1 25  . 25  ILE B CA  49.94423   ? 5.310111     14.424042     -34.334568   1 3835
ATOM C C   . ILE B 1 25  . 25  ILE B C   48.891926  ? 6.4093547    14.211028     -35.367855   1 3836
ATOM O O   . ILE B 1 25  . 25  ILE B O   49.61697   ? 6.607892     15.072671     -36.221375   1 3837
ATOM C CB  . ILE B 1 25  . 25  ILE B CB  50.34826   ? 5.8795667    14.87701      -32.969566   1 3838
ATOM C CG1 . ILE B 1 25  . 25  ILE B CG1 49.943916  ? 4.7387915    15.333732     -32.037956   1 3839
ATOM C CG2 . ILE B 1 25  . 25  ILE B CG2 52.308525  ? 6.8991966    16.017685     -33.14272    1 3840
ATOM C CD1 . ILE B 1 25  . 25  ILE B CD1 54.230267  ? 5.1650934    15.486952     -30.559145   1 3841
ATOM N N   . LEU B 1 26  . 26  LEU B N   67.05952   ? 7.1035857    13.090309     -35.318943   1 3842
ATOM C CA  . LEU B 1 26  . 26  LEU B CA  66.40798   ? 8.194931     12.778833     -36.247623   1 3843
ATOM C C   . LEU B 1 26  . 26  LEU B C   66.93448   ? 7.71126      12.419855     -37.648502   1 3844
ATOM O O   . LEU B 1 26  . 26  LEU B O   63.884003  ? 8.418421     12.655793     -38.61877    1 3845
ATOM C CB  . LEU B 1 26  . 26  LEU B CB  63.761745  ? 9.013999     11.611661     -35.68805    1 3846
ATOM C CG  . LEU B 1 26  . 26  LEU B CG  58.05738   ? 9.835997     11.917788     -34.43086    1 3847
ATOM C CD1 . LEU B 1 26  . 26  LEU B CD1 55.568176  ? 10.644376    10.667943     -34.09501    1 3848
ATOM C CD2 . LEU B 1 26  . 26  LEU B CD2 51.252907  ? 10.817423    13.070923     -34.642708   1 3849
ATOM N N   . GLY B 1 27  . 27  GLY B N   45.332386  ? 6.5517473    11.857353     -37.748177   1 3850
ATOM C CA  . GLY B 1 27  . 27  GLY B CA  44.21495   ? 5.973294     11.418393     -39.009926   1 3851
ATOM C C   . GLY B 1 27  . 27  GLY B C   40.87652   ? 5.22044      12.500211     -39.785343   1 3852
ATOM O O   . GLY B 1 27  . 27  GLY B O   48.235058  ? 4.556983     12.150722     -40.76201    1 3853
ATOM N N   . LYS B 1 28  . 28  LYS B N   50.535763  ? 5.2567844    13.730243     -39.342896   1 3854
ATOM C CA  . LYS B 1 28  . 28  LYS B CA  49.979156  ? 4.6701174    14.888118     -40.04141    1 3855
ATOM C C   . LYS B 1 28  . 28  LYS B C   53.052456  ? 5.616641     15.474797     -41.088856   1 3856
ATOM O O   . LYS B 1 28  . 28  LYS B O   53.666187  ? 6.8220787    15.54261      -40.805428   1 3857
ATOM C CB  . LYS B 1 28  . 28  LYS B CB  52.488663  ? 4.239229     15.972071     -39.053192   1 3858
ATOM C CG  . LYS B 1 28  . 28  LYS B CG  51.47579   ? 2.8269503    15.730299     -38.550903   1 3859
ATOM C CD  . LYS B 1 28  . 28  LYS B CD  52.178436  ? 2.3554387    16.914032     -37.721855   1 3860
ATOM C CE  . LYS B 1 28  . 28  LYS B CE  52.86572   ? 0.9020256    16.702278     -37.318996   1 3861
ATOM N NZ  . LYS B 1 28  . 28  LYS B NZ  53.3036    1 0.35290352   17.864798     -36.588676   1 3862
#
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 ?
#
